REMARK ID 422678 MODEL 1 2022-10-08_00000343_1_19
PFRMAT TS
TARGET 2022-10-08_00000343_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.538   0.384  -1.012  1.00  4.16           N  
ATOM      2  CA  SER A   1       1.728   0.393  -0.173  1.00  4.16           C  
ATOM      3  C   SER A   1       1.986   1.775   0.421  1.00  4.16           C  
ATOM      4  O   SER A   1       2.202   1.914   1.628  1.00  4.16           O  
ATOM      5  CB  SER A   1       2.935  -0.055  -0.975  1.00  4.16           C  
ATOM      6  OG  SER A   1       2.801  -1.391  -1.378  1.00  4.16           O  
ATOM      7 1H   SER A   1      -0.056  -0.385  -0.736  1.00  4.16           H  
ATOM      8 2H   SER A   1       0.035   1.252  -0.894  1.00  4.16           H  
ATOM      9 3H   SER A   1       0.803   0.271  -1.979  1.00  4.16           H  
ATOM     10  HA  SER A   1       1.575  -0.308   0.649  1.00  4.16           H  
ATOM     11 1HB  SER A   1       3.047   0.582  -1.851  1.00  4.16           H  
ATOM     12 2HB  SER A   1       3.833   0.058  -0.372  1.00  4.16           H  
ATOM     13  HG  SER A   1       2.715  -1.902  -0.569  1.00  4.16           H  
ATOM     14  N   GLY A   2       1.915   2.819  -0.410  1.00  3.68           N  
ATOM     15  CA  GLY A   2       2.183   4.194   0.044  1.00  3.68           C  
ATOM     16  C   GLY A   2       1.052   4.805   0.874  1.00  3.68           C  
ATOM     17  O   GLY A   2       0.380   5.739   0.440  1.00  3.68           O  
ATOM     18  H   GLY A   2       1.724   2.683  -1.390  1.00  3.68           H  
ATOM     19 1HA  GLY A   2       3.101   4.203   0.632  1.00  3.68           H  
ATOM     20 2HA  GLY A   2       2.369   4.825  -0.825  1.00  3.68           H  
ATOM     21  N   SER A   3       0.820   4.236   2.048  1.00  3.16           N  
ATOM     22  CA  SER A   3      -0.228   4.698   2.948  1.00  3.16           C  
ATOM     23  C   SER A   3       0.038   6.125   3.408  1.00  3.16           C  
ATOM     24  O   SER A   3       1.180   6.491   3.693  1.00  3.16           O  
ATOM     25  CB  SER A   3      -0.326   3.783   4.152  1.00  3.16           C  
ATOM     26  OG  SER A   3      -1.296   4.244   5.058  1.00  3.16           O  
ATOM     27  H   SER A   3       1.412   3.450   2.306  1.00  3.16           H  
ATOM     28  HA  SER A   3      -1.179   4.683   2.414  1.00  3.16           H  
ATOM     29 1HB  SER A   3      -0.575   2.775   3.825  1.00  3.16           H  
ATOM     30 2HB  SER A   3       0.642   3.737   4.646  1.00  3.16           H  
ATOM     31  HG  SER A   3      -1.089   5.180   5.229  1.00  3.16           H  
ATOM     32  N   MET A   4      -1.019   6.923   3.493  1.00  2.64           N  
ATOM     33  CA  MET A   4      -0.914   8.298   3.966  1.00  2.64           C  
ATOM     34  C   MET A   4      -1.072   8.368   5.472  1.00  2.64           C  
ATOM     35  O   MET A   4      -1.705   7.499   6.074  1.00  2.64           O  
ATOM     36  CB  MET A   4      -1.953   9.176   3.279  1.00  2.64           C  
ATOM     37  CG  MET A   4      -1.767   9.297   1.770  1.00  2.64           C  
ATOM     38  SD  MET A   4      -0.265  10.211   1.325  1.00  2.64           S  
ATOM     39  CE  MET A   4       0.872   8.901   0.885  1.00  2.64           C  
ATOM     40  H   MET A   4      -1.923   6.562   3.224  1.00  2.64           H  
ATOM     41  HA  MET A   4       0.079   8.675   3.721  1.00  2.64           H  
ATOM     42 1HB  MET A   4      -2.947   8.773   3.464  1.00  2.64           H  
ATOM     43 2HB  MET A   4      -1.923  10.180   3.710  1.00  2.64           H  
ATOM     44 1HG  MET A   4      -1.702   8.299   1.331  1.00  2.64           H  
ATOM     45 2HG  MET A   4      -2.624   9.808   1.333  1.00  2.64           H  
ATOM     46 1HE  MET A   4       1.826   9.331   0.587  1.00  2.64           H  
ATOM     47 2HE  MET A   4       1.026   8.248   1.736  1.00  2.64           H  
ATOM     48 3HE  MET A   4       0.460   8.322   0.056  1.00  2.64           H  
ATOM     49  N   LYS A   5      -0.522   9.415   6.076  1.00  2.19           N  
ATOM     50  CA  LYS A   5      -0.679   9.639   7.507  1.00  2.19           C  
ATOM     51  C   LYS A   5      -1.422  10.947   7.753  1.00  2.19           C  
ATOM     52  O   LYS A   5      -1.276  11.896   6.980  1.00  2.19           O  
ATOM     53  CB  LYS A   5       0.691   9.669   8.187  1.00  2.19           C  
ATOM     54  CG  LYS A   5       1.456   8.349   8.113  1.00  2.19           C  
ATOM     55  CD  LYS A   5       2.792   8.438   8.842  1.00  2.19           C  
ATOM     56  CE  LYS A   5       3.563   7.127   8.758  1.00  2.19           C  
ATOM     57  NZ  LYS A   5       4.876   7.210   9.458  1.00  2.19           N  
ATOM     58  H   LYS A   5       0.006  10.079   5.528  1.00  2.19           H  
ATOM     59  HA  LYS A   5      -1.272   8.829   7.934  1.00  2.19           H  
ATOM     60 1HB  LYS A   5       1.308  10.443   7.730  1.00  2.19           H  
ATOM     61 2HB  LYS A   5       0.567   9.929   9.239  1.00  2.19           H  
ATOM     62 1HG  LYS A   5       0.855   7.556   8.560  1.00  2.19           H  
ATOM     63 2HG  LYS A   5       1.640   8.091   7.069  1.00  2.19           H  
ATOM     64 1HD  LYS A   5       3.395   9.233   8.399  1.00  2.19           H  
ATOM     65 2HD  LYS A   5       2.620   8.680   9.891  1.00  2.19           H  
ATOM     66 1HE  LYS A   5       2.970   6.335   9.212  1.00  2.19           H  
ATOM     67 2HE  LYS A   5       3.736   6.882   7.709  1.00  2.19           H  
ATOM     68 1HZ  LYS A   5       5.356   6.324   9.380  1.00  2.19           H  
ATOM     69 2HZ  LYS A   5       5.438   7.935   9.035  1.00  2.19           H  
ATOM     70 3HZ  LYS A   5       4.725   7.426  10.432  1.00  2.19           H  
ATOM     71  N   THR A   6      -2.206  10.997   8.828  1.00  1.83           N  
ATOM     72  CA  THR A   6      -2.921  12.216   9.196  1.00  1.83           C  
ATOM     73  C   THR A   6      -2.688  12.594  10.652  1.00  1.83           C  
ATOM     74  O   THR A   6      -2.809  11.757  11.547  1.00  1.83           O  
ATOM     75  CB  THR A   6      -4.438  12.054   8.958  1.00  1.83           C  
ATOM     76  OG1 THR A   6      -4.678  11.767   7.575  1.00  1.83           O  
ATOM     77  CG2 THR A   6      -5.188  13.330   9.344  1.00  1.83           C  
ATOM     78  H   THR A   6      -2.298  10.177   9.409  1.00  1.83           H  
ATOM     79  HA  THR A   6      -2.559  13.036   8.576  1.00  1.83           H  
ATOM     80  HB  THR A   6      -4.813  11.229   9.564  1.00  1.83           H  
ATOM     81  HG1 THR A   6      -4.231  12.426   7.031  1.00  1.83           H  
ATOM     82 1HG2 THR A   6      -6.253  13.191   9.168  1.00  1.83           H  
ATOM     83 2HG2 THR A   6      -5.028  13.556  10.388  1.00  1.83           H  
ATOM     84 3HG2 THR A   6      -4.826  14.160   8.740  1.00  1.83           H  
ATOM     85  N   ALA A   7      -2.368  13.860  10.894  1.00  1.56           N  
ATOM     86  CA  ALA A   7      -2.209  14.344  12.258  1.00  1.56           C  
ATOM     87  C   ALA A   7      -3.575  14.704  12.815  1.00  1.56           C  
ATOM     88  O   ALA A   7      -4.284  15.524  12.231  1.00  1.56           O  
ATOM     89  CB  ALA A   7      -1.284  15.545  12.301  1.00  1.56           C  
ATOM     90  H   ALA A   7      -2.258  14.499  10.119  1.00  1.56           H  
ATOM     91  HA  ALA A   7      -1.789  13.542  12.866  1.00  1.56           H  
ATOM     92 1HB  ALA A   7      -1.180  15.883  13.332  1.00  1.56           H  
ATOM     93 2HB  ALA A   7      -0.307  15.268  11.908  1.00  1.56           H  
ATOM     94 3HB  ALA A   7      -1.704  16.349  11.697  1.00  1.56           H  
ATOM     95  N   ILE A   8      -3.956  14.076  13.920  1.00  1.37           N  
ATOM     96  CA  ILE A   8      -5.267  14.313  14.510  1.00  1.37           C  
ATOM     97  C   ILE A   8      -5.161  14.776  15.956  1.00  1.37           C  
ATOM     98  O   ILE A   8      -4.523  14.120  16.780  1.00  1.37           O  
ATOM     99  CB  ILE A   8      -6.126  13.038  14.434  1.00  1.37           C  
ATOM    100  CG1 ILE A   8      -6.297  12.625  12.956  1.00  1.37           C  
ATOM    101  CG2 ILE A   8      -7.472  13.276  15.105  1.00  1.37           C  
ATOM    102  CD1 ILE A   8      -6.944  11.293  12.753  1.00  1.37           C  
ATOM    103  H   ILE A   8      -3.330  13.410  14.349  1.00  1.37           H  
ATOM    104  HA  ILE A   8      -5.768  15.094  13.942  1.00  1.37           H  
ATOM    105  HB  ILE A   8      -5.611  12.225  14.945  1.00  1.37           H  
ATOM    106 1HG1 ILE A   8      -6.883  13.387  12.443  1.00  1.37           H  
ATOM    107 2HG1 ILE A   8      -5.320  12.567  12.495  1.00  1.37           H  
ATOM    108 1HG2 ILE A   8      -8.069  12.367  15.056  1.00  1.37           H  
ATOM    109 2HG2 ILE A   8      -7.317  13.549  16.144  1.00  1.37           H  
ATOM    110 3HG2 ILE A   8      -7.997  14.083  14.596  1.00  1.37           H  
ATOM    111 1HD1 ILE A   8      -7.010  11.084  11.683  1.00  1.37           H  
ATOM    112 2HD1 ILE A   8      -6.346  10.519  13.237  1.00  1.37           H  
ATOM    113 3HD1 ILE A   8      -7.944  11.302  13.183  1.00  1.37           H  
ATOM    114  N   SER A   9      -5.782  15.911  16.265  1.00  1.24           N  
ATOM    115  CA  SER A   9      -5.748  16.428  17.627  1.00  1.24           C  
ATOM    116  C   SER A   9      -6.906  15.891  18.455  1.00  1.24           C  
ATOM    117  O   SER A   9      -8.068  16.198  18.193  1.00  1.24           O  
ATOM    118  CB  SER A   9      -5.798  17.941  17.630  1.00  1.24           C  
ATOM    119  OG  SER A   9      -5.853  18.432  18.940  1.00  1.24           O  
ATOM    120  H   SER A   9      -6.284  16.414  15.547  1.00  1.24           H  
ATOM    121  HA  SER A   9      -4.818  16.108  18.098  1.00  1.24           H  
ATOM    122 1HB  SER A   9      -4.922  18.341  17.122  1.00  1.24           H  
ATOM    123 2HB  SER A   9      -6.678  18.273  17.081  1.00  1.24           H  
ATOM    124  HG  SER A   9      -6.542  17.922  19.383  1.00  1.24           H  
ATOM    125  N   LEU A  10      -6.579  15.071  19.436  1.00  1.15           N  
ATOM    126  CA  LEU A  10      -7.576  14.452  20.291  1.00  1.15           C  
ATOM    127  C   LEU A  10      -7.511  15.054  21.694  1.00  1.15           C  
ATOM    128  O   LEU A  10      -6.444  15.514  22.091  1.00  1.15           O  
ATOM    129  CB  LEU A  10      -7.330  12.952  20.366  1.00  1.15           C  
ATOM    130  CG  LEU A  10      -7.374  12.224  19.060  1.00  1.15           C  
ATOM    131  CD1 LEU A  10      -7.019  10.802  19.289  1.00  1.15           C  
ATOM    132  CD2 LEU A  10      -8.766  12.339  18.482  1.00  1.15           C  
ATOM    133  H   LEU A  10      -5.600  14.860  19.580  1.00  1.15           H  
ATOM    134  HA  LEU A  10      -8.540  14.614  19.833  1.00  1.15           H  
ATOM    135 1HB  LEU A  10      -6.348  12.785  20.807  1.00  1.15           H  
ATOM    136 2HB  LEU A  10      -8.075  12.505  21.026  1.00  1.15           H  
ATOM    137  HG  LEU A  10      -6.646  12.653  18.367  1.00  1.15           H  
ATOM    138 1HD1 LEU A  10      -7.050  10.274  18.336  1.00  1.15           H  
ATOM    139 2HD1 LEU A  10      -6.014  10.740  19.709  1.00  1.15           H  
ATOM    140 3HD1 LEU A  10      -7.731  10.356  19.981  1.00  1.15           H  
ATOM    141 1HD2 LEU A  10      -8.811  11.806  17.533  1.00  1.15           H  
ATOM    142 2HD2 LEU A  10      -9.485  11.906  19.177  1.00  1.15           H  
ATOM    143 3HD2 LEU A  10      -9.007  13.392  18.319  1.00  1.15           H  
ATOM    144  N   PRO A  11      -8.622  15.112  22.450  1.00  1.10           N  
ATOM    145  CA  PRO A  11      -8.655  15.467  23.859  1.00  1.10           C  
ATOM    146  C   PRO A  11      -7.801  14.482  24.645  1.00  1.10           C  
ATOM    147  O   PRO A  11      -7.749  13.294  24.299  1.00  1.10           O  
ATOM    148  CB  PRO A  11     -10.142  15.340  24.218  1.00  1.10           C  
ATOM    149  CG  PRO A  11     -10.871  15.520  22.900  1.00  1.10           C  
ATOM    150  CD  PRO A  11      -9.958  14.904  21.851  1.00  1.10           C  
ATOM    151  HA  PRO A  11      -8.289  16.496  23.990  1.00  1.10           H  
ATOM    152 1HB  PRO A  11     -10.337  14.359  24.678  1.00  1.10           H  
ATOM    153 2HB  PRO A  11     -10.415  16.100  24.962  1.00  1.10           H  
ATOM    154 1HG  PRO A  11     -11.856  15.028  22.945  1.00  1.10           H  
ATOM    155 2HG  PRO A  11     -11.060  16.589  22.720  1.00  1.10           H  
ATOM    156 1HD  PRO A  11     -10.168  13.834  21.704  1.00  1.10           H  
ATOM    157 2HD  PRO A  11     -10.092  15.495  20.936  1.00  1.10           H  
ATOM    158  N   ASP A  12      -7.195  14.948  25.739  1.00  1.07           N  
ATOM    159  CA  ASP A  12      -6.359  14.084  26.576  1.00  1.07           C  
ATOM    160  C   ASP A  12      -7.119  12.876  27.117  1.00  1.07           C  
ATOM    161  O   ASP A  12      -6.561  11.784  27.238  1.00  1.07           O  
ATOM    162  CB  ASP A  12      -5.807  14.865  27.773  1.00  1.07           C  
ATOM    163  CG  ASP A  12      -4.718  15.886  27.432  1.00  1.07           C  
ATOM    164  OD1 ASP A  12      -4.185  15.843  26.352  1.00  1.07           O  
ATOM    165  OD2 ASP A  12      -4.440  16.709  28.270  1.00  1.07           O  
ATOM    166  H   ASP A  12      -7.283  15.927  25.977  1.00  1.07           H  
ATOM    167  HA  ASP A  12      -5.525  13.726  25.971  1.00  1.07           H  
ATOM    168 1HB  ASP A  12      -6.625  15.389  28.266  1.00  1.07           H  
ATOM    169 2HB  ASP A  12      -5.399  14.160  28.498  1.00  1.07           H  
ATOM    170  N   GLU A  13      -8.399  13.058  27.441  1.00  1.04           N  
ATOM    171  CA  GLU A  13      -9.189  11.949  27.968  1.00  1.04           C  
ATOM    172  C   GLU A  13      -9.249  10.807  26.954  1.00  1.04           C  
ATOM    173  O   GLU A  13      -9.046   9.641  27.303  1.00  1.04           O  
ATOM    174  CB  GLU A  13     -10.599  12.429  28.329  1.00  1.04           C  
ATOM    175  CG  GLU A  13     -11.509  11.362  28.928  1.00  1.04           C  
ATOM    176  CD  GLU A  13     -12.878  11.900  29.312  1.00  1.04           C  
ATOM    177  OE1 GLU A  13     -13.119  13.063  29.084  1.00  1.04           O  
ATOM    178  OE2 GLU A  13     -13.678  11.150  29.844  1.00  1.04           O  
ATOM    179  H   GLU A  13      -8.817  13.968  27.320  1.00  1.04           H  
ATOM    180  HA  GLU A  13      -8.705  11.576  28.872  1.00  1.04           H  
ATOM    181 1HB  GLU A  13     -10.530  13.249  29.043  1.00  1.04           H  
ATOM    182 2HB  GLU A  13     -11.087  12.818  27.434  1.00  1.04           H  
ATOM    183 1HG  GLU A  13     -11.635  10.577  28.186  1.00  1.04           H  
ATOM    184 2HG  GLU A  13     -11.029  10.926  29.803  1.00  1.04           H  
ATOM    185  N   THR A  14      -9.512  11.148  25.692  1.00  1.01           N  
ATOM    186  CA  THR A  14      -9.592  10.151  24.634  1.00  1.01           C  
ATOM    187  C   THR A  14      -8.241   9.503  24.407  1.00  1.01           C  
ATOM    188  O   THR A  14      -8.131   8.278  24.324  1.00  1.01           O  
ATOM    189  CB  THR A  14     -10.084  10.775  23.314  1.00  1.01           C  
ATOM    190  OG1 THR A  14     -11.421  11.276  23.475  1.00  1.01           O  
ATOM    191  CG2 THR A  14     -10.020   9.754  22.170  1.00  1.01           C  
ATOM    192  H   THR A  14      -9.645  12.122  25.467  1.00  1.01           H  
ATOM    193  HA  THR A  14     -10.295   9.378  24.937  1.00  1.01           H  
ATOM    194  HB  THR A  14      -9.433  11.615  23.062  1.00  1.01           H  
ATOM    195  HG1 THR A  14     -11.730  11.629  22.638  1.00  1.01           H  
ATOM    196 1HG2 THR A  14     -10.352  10.224  21.245  1.00  1.01           H  
ATOM    197 2HG2 THR A  14      -8.992   9.406  22.052  1.00  1.01           H  
ATOM    198 3HG2 THR A  14     -10.664   8.906  22.399  1.00  1.01           H  
ATOM    199  N   PHE A  15      -7.202  10.328  24.340  1.00  0.97           N  
ATOM    200  CA  PHE A  15      -5.857   9.838  24.097  1.00  0.97           C  
ATOM    201  C   PHE A  15      -5.482   8.808  25.157  1.00  0.97           C  
ATOM    202  O   PHE A  15      -4.952   7.737  24.840  1.00  0.97           O  
ATOM    203  CB  PHE A  15      -4.862  10.989  24.099  1.00  0.97           C  
ATOM    204  CG  PHE A  15      -3.453  10.600  23.795  1.00  0.97           C  
ATOM    205  CD1 PHE A  15      -3.053  10.402  22.477  1.00  0.97           C  
ATOM    206  CD2 PHE A  15      -2.520  10.442  24.805  1.00  0.97           C  
ATOM    207  CE1 PHE A  15      -1.749  10.059  22.182  1.00  0.97           C  
ATOM    208  CE2 PHE A  15      -1.215  10.096  24.511  1.00  0.97           C  
ATOM    209  CZ  PHE A  15      -0.831   9.908  23.198  1.00  0.97           C  
ATOM    210  H   PHE A  15      -7.358  11.335  24.438  1.00  0.97           H  
ATOM    211  HA  PHE A  15      -5.834   9.354  23.120  1.00  0.97           H  
ATOM    212 1HB  PHE A  15      -5.179  11.745  23.376  1.00  0.97           H  
ATOM    213 2HB  PHE A  15      -4.875  11.464  25.079  1.00  0.97           H  
ATOM    214  HD1 PHE A  15      -3.781  10.525  21.674  1.00  0.97           H  
ATOM    215  HD2 PHE A  15      -2.827  10.595  25.843  1.00  0.97           H  
ATOM    216  HE1 PHE A  15      -1.445   9.909  21.147  1.00  0.97           H  
ATOM    217  HE2 PHE A  15      -0.487   9.974  25.312  1.00  0.97           H  
ATOM    218  HZ  PHE A  15       0.197   9.639  22.965  1.00  0.97           H  
ATOM    219  N   ASP A  16      -5.742   9.137  26.428  1.00  0.93           N  
ATOM    220  CA  ASP A  16      -5.402   8.247  27.524  1.00  0.93           C  
ATOM    221  C   ASP A  16      -6.224   6.960  27.482  1.00  0.93           C  
ATOM    222  O   ASP A  16      -5.680   5.871  27.680  1.00  0.93           O  
ATOM    223  CB  ASP A  16      -5.619   8.951  28.863  1.00  0.93           C  
ATOM    224  CG  ASP A  16      -5.066   8.168  30.052  1.00  0.93           C  
ATOM    225  OD1 ASP A  16      -3.869   8.000  30.112  1.00  0.93           O  
ATOM    226  OD2 ASP A  16      -5.832   7.731  30.890  1.00  0.93           O  
ATOM    227  H   ASP A  16      -6.172  10.037  26.642  1.00  0.93           H  
ATOM    228  HA  ASP A  16      -4.348   7.988  27.438  1.00  0.93           H  
ATOM    229 1HB  ASP A  16      -5.150   9.936  28.833  1.00  0.93           H  
ATOM    230 2HB  ASP A  16      -6.692   9.114  29.010  1.00  0.93           H  
ATOM    231  N   ARG A  17      -7.527   7.048  27.181  1.00  0.88           N  
ATOM    232  CA  ARG A  17      -8.323   5.824  27.125  1.00  0.88           C  
ATOM    233  C   ARG A  17      -7.775   4.897  26.045  1.00  0.88           C  
ATOM    234  O   ARG A  17      -7.658   3.681  26.248  1.00  0.88           O  
ATOM    235  CB  ARG A  17      -9.781   6.150  26.844  1.00  0.88           C  
ATOM    236  CG  ARG A  17     -10.527   6.799  28.001  1.00  0.88           C  
ATOM    237  CD  ARG A  17     -11.920   7.132  27.630  1.00  0.88           C  
ATOM    238  NE  ARG A  17     -12.589   7.894  28.669  1.00  0.88           N  
ATOM    239  CZ  ARG A  17     -13.194   7.384  29.751  1.00  0.88           C  
ATOM    240  NH1 ARG A  17     -13.229   6.082  29.955  1.00  0.88           N  
ATOM    241  NH2 ARG A  17     -13.754   8.214  30.609  1.00  0.88           N  
ATOM    242  H   ARG A  17      -7.972   7.955  27.030  1.00  0.88           H  
ATOM    243  HA  ARG A  17      -8.255   5.322  28.089  1.00  0.88           H  
ATOM    244 1HB  ARG A  17      -9.832   6.840  25.998  1.00  0.88           H  
ATOM    245 2HB  ARG A  17     -10.310   5.244  26.560  1.00  0.88           H  
ATOM    246 1HG  ARG A  17     -10.562   6.097  28.833  1.00  0.88           H  
ATOM    247 2HG  ARG A  17     -10.020   7.698  28.321  1.00  0.88           H  
ATOM    248 1HD  ARG A  17     -11.910   7.738  26.722  1.00  0.88           H  
ATOM    249 2HD  ARG A  17     -12.485   6.219  27.455  1.00  0.88           H  
ATOM    250  HE  ARG A  17     -12.597   8.908  28.574  1.00  0.88           H  
ATOM    251 1HH1 ARG A  17     -12.795   5.455  29.291  1.00  0.88           H  
ATOM    252 2HH1 ARG A  17     -13.688   5.711  30.774  1.00  0.88           H  
ATOM    253 1HH2 ARG A  17     -13.712   9.232  30.424  1.00  0.88           H  
ATOM    254 2HH2 ARG A  17     -14.217   7.863  31.431  1.00  0.88           H  
ATOM    255  N   VAL A  18      -7.380   5.481  24.913  1.00  0.85           N  
ATOM    256  CA  VAL A  18      -6.799   4.717  23.828  1.00  0.85           C  
ATOM    257  C   VAL A  18      -5.453   4.146  24.182  1.00  0.85           C  
ATOM    258  O   VAL A  18      -5.179   2.986  23.899  1.00  0.85           O  
ATOM    259  CB  VAL A  18      -6.665   5.547  22.561  1.00  0.85           C  
ATOM    260  CG1 VAL A  18      -5.841   4.740  21.548  1.00  0.85           C  
ATOM    261  CG2 VAL A  18      -8.066   5.840  22.047  1.00  0.85           C  
ATOM    262  H   VAL A  18      -7.507   6.489  24.797  1.00  0.85           H  
ATOM    263  HA  VAL A  18      -7.472   3.889  23.605  1.00  0.85           H  
ATOM    264  HB  VAL A  18      -6.146   6.485  22.768  1.00  0.85           H  
ATOM    265 1HG1 VAL A  18      -5.740   5.274  20.628  1.00  0.85           H  
ATOM    266 2HG1 VAL A  18      -4.851   4.540  21.956  1.00  0.85           H  
ATOM    267 3HG1 VAL A  18      -6.333   3.819  21.376  1.00  0.85           H  
ATOM    268 1HG2 VAL A  18      -8.017   6.413  21.162  1.00  0.85           H  
ATOM    269 2HG2 VAL A  18      -8.575   4.909  21.848  1.00  0.85           H  
ATOM    270 3HG2 VAL A  18      -8.617   6.394  22.799  1.00  0.85           H  
ATOM    271  N   SER A  19      -4.605   4.942  24.817  1.00  0.82           N  
ATOM    272  CA  SER A  19      -3.282   4.479  25.177  1.00  0.82           C  
ATOM    273  C   SER A  19      -3.390   3.257  26.087  1.00  0.82           C  
ATOM    274  O   SER A  19      -2.644   2.275  25.941  1.00  0.82           O  
ATOM    275  CB  SER A  19      -2.557   5.592  25.903  1.00  0.82           C  
ATOM    276  OG  SER A  19      -2.370   6.700  25.062  1.00  0.82           O  
ATOM    277  H   SER A  19      -4.869   5.904  25.026  1.00  0.82           H  
ATOM    278  HA  SER A  19      -2.742   4.205  24.272  1.00  0.82           H  
ATOM    279 1HB  SER A  19      -3.132   5.890  26.780  1.00  0.82           H  
ATOM    280 2HB  SER A  19      -1.594   5.228  26.251  1.00  0.82           H  
ATOM    281  HG  SER A  19      -3.280   7.070  24.907  1.00  0.82           H  
ATOM    282  N   ARG A  20      -4.336   3.306  27.028  1.00  0.80           N  
ATOM    283  CA  ARG A  20      -4.529   2.200  27.945  1.00  0.80           C  
ATOM    284  C   ARG A  20      -5.052   0.952  27.232  1.00  0.80           C  
ATOM    285  O   ARG A  20      -4.504  -0.137  27.422  1.00  0.80           O  
ATOM    286  CB  ARG A  20      -5.491   2.625  29.046  1.00  0.80           C  
ATOM    287  CG  ARG A  20      -4.907   3.639  30.036  1.00  0.80           C  
ATOM    288  CD  ARG A  20      -5.905   4.088  31.035  1.00  0.80           C  
ATOM    289  NE  ARG A  20      -5.356   5.106  31.928  1.00  0.80           N  
ATOM    290  CZ  ARG A  20      -4.659   4.853  33.055  1.00  0.80           C  
ATOM    291  NH1 ARG A  20      -4.439   3.607  33.436  1.00  0.80           N  
ATOM    292  NH2 ARG A  20      -4.193   5.853  33.784  1.00  0.80           N  
ATOM    293  H   ARG A  20      -4.914   4.145  27.124  1.00  0.80           H  
ATOM    294  HA  ARG A  20      -3.568   1.962  28.399  1.00  0.80           H  
ATOM    295 1HB  ARG A  20      -6.371   3.086  28.593  1.00  0.80           H  
ATOM    296 2HB  ARG A  20      -5.825   1.750  29.602  1.00  0.80           H  
ATOM    297 1HG  ARG A  20      -4.072   3.187  30.568  1.00  0.80           H  
ATOM    298 2HG  ARG A  20      -4.554   4.519  29.494  1.00  0.80           H  
ATOM    299 1HD  ARG A  20      -6.754   4.530  30.508  1.00  0.80           H  
ATOM    300 2HD  ARG A  20      -6.241   3.246  31.634  1.00  0.80           H  
ATOM    301  HE  ARG A  20      -5.494   6.100  31.658  1.00  0.80           H  
ATOM    302 1HH1 ARG A  20      -4.794   2.841  32.882  1.00  0.80           H  
ATOM    303 2HH1 ARG A  20      -3.917   3.422  34.280  1.00  0.80           H  
ATOM    304 1HH2 ARG A  20      -4.358   6.816  33.497  1.00  0.80           H  
ATOM    305 2HH2 ARG A  20      -3.673   5.665  34.622  1.00  0.80           H  
ATOM    306  N   ARG A  21      -6.041   1.105  26.341  1.00  0.84           N  
ATOM    307  CA  ARG A  21      -6.576  -0.072  25.655  1.00  0.84           C  
ATOM    308  C   ARG A  21      -5.577  -0.629  24.650  1.00  0.84           C  
ATOM    309  O   ARG A  21      -5.440  -1.842  24.489  1.00  0.84           O  
ATOM    310  CB  ARG A  21      -7.875   0.248  24.941  1.00  0.84           C  
ATOM    311  CG  ARG A  21      -9.056   0.580  25.843  1.00  0.84           C  
ATOM    312  CD  ARG A  21      -9.427  -0.558  26.738  1.00  0.84           C  
ATOM    313  NE  ARG A  21     -10.669  -0.285  27.458  1.00  0.84           N  
ATOM    314  CZ  ARG A  21     -11.160  -1.012  28.489  1.00  0.84           C  
ATOM    315  NH1 ARG A  21     -10.513  -2.064  28.957  1.00  0.84           N  
ATOM    316  NH2 ARG A  21     -12.313  -0.658  29.040  1.00  0.84           N  
ATOM    317  H   ARG A  21      -6.464   2.024  26.184  1.00  0.84           H  
ATOM    318  HA  ARG A  21      -6.779  -0.840  26.404  1.00  0.84           H  
ATOM    319 1HB  ARG A  21      -7.715   1.109  24.285  1.00  0.84           H  
ATOM    320 2HB  ARG A  21      -8.159  -0.595  24.317  1.00  0.84           H  
ATOM    321 1HG  ARG A  21      -8.792   1.427  26.473  1.00  0.84           H  
ATOM    322 2HG  ARG A  21      -9.919   0.839  25.230  1.00  0.84           H  
ATOM    323 1HD  ARG A  21      -9.561  -1.466  26.152  1.00  0.84           H  
ATOM    324 2HD  ARG A  21      -8.634  -0.718  27.473  1.00  0.84           H  
ATOM    325  HE  ARG A  21     -11.211   0.511  27.151  1.00  0.84           H  
ATOM    326 1HH1 ARG A  21      -9.606  -2.358  28.561  1.00  0.84           H  
ATOM    327 2HH1 ARG A  21     -10.894  -2.588  29.727  1.00  0.84           H  
ATOM    328 1HH2 ARG A  21     -12.815   0.145  28.689  1.00  0.84           H  
ATOM    329 2HH2 ARG A  21     -12.689  -1.192  29.810  1.00  0.84           H  
ATOM    330  N   ALA A  22      -4.858   0.258  23.972  1.00  0.95           N  
ATOM    331  CA  ALA A  22      -3.876  -0.168  22.998  1.00  0.95           C  
ATOM    332  C   ALA A  22      -2.822  -1.012  23.700  1.00  0.95           C  
ATOM    333  O   ALA A  22      -2.429  -2.082  23.216  1.00  0.95           O  
ATOM    334  CB  ALA A  22      -3.248   1.052  22.333  1.00  0.95           C  
ATOM    335  H   ALA A  22      -4.999   1.248  24.121  1.00  0.95           H  
ATOM    336  HA  ALA A  22      -4.368  -0.782  22.246  1.00  0.95           H  
ATOM    337 1HB  ALA A  22      -2.516   0.731  21.595  1.00  0.95           H  
ATOM    338 2HB  ALA A  22      -4.027   1.637  21.842  1.00  0.95           H  
ATOM    339 3HB  ALA A  22      -2.761   1.664  23.090  1.00  0.95           H  
ATOM    340  N   SER A  23      -2.429  -0.587  24.908  1.00  1.15           N  
ATOM    341  CA  SER A  23      -1.440  -1.330  25.661  1.00  1.15           C  
ATOM    342  C   SER A  23      -1.979  -2.709  26.043  1.00  1.15           C  
ATOM    343  O   SER A  23      -1.297  -3.716  25.846  1.00  1.15           O  
ATOM    344  CB  SER A  23      -1.059  -0.557  26.907  1.00  1.15           C  
ATOM    345  OG  SER A  23      -0.435   0.660  26.572  1.00  1.15           O  
ATOM    346  H   SER A  23      -2.769   0.299  25.285  1.00  1.15           H  
ATOM    347  HA  SER A  23      -0.557  -1.460  25.036  1.00  1.15           H  
ATOM    348 1HB  SER A  23      -1.949  -0.359  27.501  1.00  1.15           H  
ATOM    349 2HB  SER A  23      -0.388  -1.159  27.513  1.00  1.15           H  
ATOM    350  HG  SER A  23      -1.157   1.239  26.219  1.00  1.15           H  
ATOM    351  N   GLU A  24      -3.243  -2.773  26.491  1.00  1.44           N  
ATOM    352  CA  GLU A  24      -3.857  -4.045  26.894  1.00  1.44           C  
ATOM    353  C   GLU A  24      -3.914  -5.042  25.741  1.00  1.44           C  
ATOM    354  O   GLU A  24      -3.746  -6.249  25.939  1.00  1.44           O  
ATOM    355  CB  GLU A  24      -5.286  -3.834  27.424  1.00  1.44           C  
ATOM    356  CG  GLU A  24      -5.391  -3.147  28.780  1.00  1.44           C  
ATOM    357  CD  GLU A  24      -6.831  -2.891  29.210  1.00  1.44           C  
ATOM    358  OE1 GLU A  24      -7.733  -3.085  28.413  1.00  1.44           O  
ATOM    359  OE2 GLU A  24      -7.026  -2.501  30.339  1.00  1.44           O  
ATOM    360  H   GLU A  24      -3.766  -1.904  26.615  1.00  1.44           H  
ATOM    361  HA  GLU A  24      -3.252  -4.479  27.688  1.00  1.44           H  
ATOM    362 1HB  GLU A  24      -5.846  -3.234  26.708  1.00  1.44           H  
ATOM    363 2HB  GLU A  24      -5.787  -4.798  27.497  1.00  1.44           H  
ATOM    364 1HG  GLU A  24      -4.911  -3.777  29.526  1.00  1.44           H  
ATOM    365 2HG  GLU A  24      -4.853  -2.208  28.745  1.00  1.44           H  
ATOM    366  N   LEU A  25      -4.132  -4.532  24.535  1.00  1.76           N  
ATOM    367  CA  LEU A  25      -4.232  -5.357  23.343  1.00  1.76           C  
ATOM    368  C   LEU A  25      -2.878  -5.684  22.704  1.00  1.76           C  
ATOM    369  O   LEU A  25      -2.824  -6.436  21.729  1.00  1.76           O  
ATOM    370  CB  LEU A  25      -5.089  -4.625  22.311  1.00  1.76           C  
ATOM    371  CG  LEU A  25      -6.543  -4.366  22.707  1.00  1.76           C  
ATOM    372  CD1 LEU A  25      -7.196  -3.485  21.651  1.00  1.76           C  
ATOM    373  CD2 LEU A  25      -7.264  -5.687  22.842  1.00  1.76           C  
ATOM    374  H   LEU A  25      -4.289  -3.525  24.456  1.00  1.76           H  
ATOM    375  HA  LEU A  25      -4.718  -6.291  23.618  1.00  1.76           H  
ATOM    376 1HB  LEU A  25      -4.625  -3.655  22.111  1.00  1.76           H  
ATOM    377 2HB  LEU A  25      -5.094  -5.203  21.392  1.00  1.76           H  
ATOM    378  HG  LEU A  25      -6.577  -3.843  23.658  1.00  1.76           H  
ATOM    379 1HD1 LEU A  25      -8.228  -3.285  21.929  1.00  1.76           H  
ATOM    380 2HD1 LEU A  25      -6.647  -2.546  21.587  1.00  1.76           H  
ATOM    381 3HD1 LEU A  25      -7.171  -3.989  20.690  1.00  1.76           H  
ATOM    382 1HD2 LEU A  25      -8.301  -5.507  23.127  1.00  1.76           H  
ATOM    383 2HD2 LEU A  25      -7.235  -6.216  21.889  1.00  1.76           H  
ATOM    384 3HD2 LEU A  25      -6.774  -6.289  23.609  1.00  1.76           H  
ATOM    385  N   GLY A  26      -1.784  -5.096  23.206  1.00  2.03           N  
ATOM    386  CA  GLY A  26      -0.468  -5.313  22.610  1.00  2.03           C  
ATOM    387  C   GLY A  26      -0.312  -4.591  21.265  1.00  2.03           C  
ATOM    388  O   GLY A  26       0.464  -5.025  20.412  1.00  2.03           O  
ATOM    389  H   GLY A  26      -1.844  -4.508  24.036  1.00  2.03           H  
ATOM    390 1HA  GLY A  26       0.294  -4.959  23.304  1.00  2.03           H  
ATOM    391 2HA  GLY A  26      -0.306  -6.381  22.475  1.00  2.03           H  
ATOM    392  N   MET A  27      -1.083  -3.523  21.063  1.00  2.14           N  
ATOM    393  CA  MET A  27      -1.113  -2.769  19.810  1.00  2.14           C  
ATOM    394  C   MET A  27      -0.544  -1.358  19.947  1.00  2.14           C  
ATOM    395  O   MET A  27      -0.536  -0.787  21.038  1.00  2.14           O  
ATOM    396  CB  MET A  27      -2.559  -2.675  19.348  1.00  2.14           C  
ATOM    397  CG  MET A  27      -3.236  -3.983  18.993  1.00  2.14           C  
ATOM    398  SD  MET A  27      -4.978  -3.732  18.584  1.00  2.14           S  
ATOM    399  CE  MET A  27      -4.844  -2.826  17.073  1.00  2.14           C  
ATOM    400  H   MET A  27      -1.675  -3.195  21.827  1.00  2.14           H  
ATOM    401  HA  MET A  27      -0.520  -3.298  19.064  1.00  2.14           H  
ATOM    402 1HB  MET A  27      -3.149  -2.208  20.140  1.00  2.14           H  
ATOM    403 2HB  MET A  27      -2.612  -2.014  18.476  1.00  2.14           H  
ATOM    404 1HG  MET A  27      -2.734  -4.431  18.136  1.00  2.14           H  
ATOM    405 2HG  MET A  27      -3.170  -4.675  19.828  1.00  2.14           H  
ATOM    406 1HE  MET A  27      -5.835  -2.570  16.707  1.00  2.14           H  
ATOM    407 2HE  MET A  27      -4.285  -1.921  17.265  1.00  2.14           H  
ATOM    408 3HE  MET A  27      -4.319  -3.424  16.328  1.00  2.14           H  
ATOM    409  N   SER A  28      -0.077  -0.772  18.842  1.00  2.05           N  
ATOM    410  CA  SER A  28       0.321   0.630  18.897  1.00  2.05           C  
ATOM    411  C   SER A  28      -0.919   1.506  18.889  1.00  2.05           C  
ATOM    412  O   SER A  28      -1.993   1.058  18.483  1.00  2.05           O  
ATOM    413  CB  SER A  28       1.207   0.977  17.719  1.00  2.05           C  
ATOM    414  OG  SER A  28       0.493   0.854  16.515  1.00  2.05           O  
ATOM    415  H   SER A  28      -0.036  -1.270  17.943  1.00  2.05           H  
ATOM    416  HA  SER A  28       0.869   0.807  19.824  1.00  2.05           H  
ATOM    417 1HB  SER A  28       1.572   1.997  17.826  1.00  2.05           H  
ATOM    418 2HB  SER A  28       2.070   0.316  17.700  1.00  2.05           H  
ATOM    419  HG  SER A  28       0.383  -0.129  16.391  1.00  2.05           H  
ATOM    420  N   ARG A  29      -0.771   2.775  19.267  1.00  1.84           N  
ATOM    421  CA  ARG A  29      -1.911   3.684  19.228  1.00  1.84           C  
ATOM    422  C   ARG A  29      -2.443   3.829  17.801  1.00  1.84           C  
ATOM    423  O   ARG A  29      -3.653   3.834  17.575  1.00  1.84           O  
ATOM    424  CB  ARG A  29      -1.506   5.054  19.752  1.00  1.84           C  
ATOM    425  CG  ARG A  29      -1.178   5.112  21.237  1.00  1.84           C  
ATOM    426  CD  ARG A  29      -0.893   6.507  21.666  1.00  1.84           C  
ATOM    427  NE  ARG A  29      -0.388   6.580  23.027  1.00  1.84           N  
ATOM    428  CZ  ARG A  29       0.917   6.642  23.364  1.00  1.84           C  
ATOM    429  NH1 ARG A  29       1.845   6.628  22.430  1.00  1.84           N  
ATOM    430  NH2 ARG A  29       1.266   6.722  24.635  1.00  1.84           N  
ATOM    431  H   ARG A  29       0.125   3.101  19.597  1.00  1.84           H  
ATOM    432  HA  ARG A  29      -2.703   3.280  19.859  1.00  1.84           H  
ATOM    433 1HB  ARG A  29      -0.635   5.410  19.205  1.00  1.84           H  
ATOM    434 2HB  ARG A  29      -2.315   5.761  19.567  1.00  1.84           H  
ATOM    435 1HG  ARG A  29      -2.029   4.743  21.814  1.00  1.84           H  
ATOM    436 2HG  ARG A  29      -0.302   4.497  21.445  1.00  1.84           H  
ATOM    437 1HD  ARG A  29      -0.155   6.956  21.004  1.00  1.84           H  
ATOM    438 2HD  ARG A  29      -1.818   7.083  21.623  1.00  1.84           H  
ATOM    439  HE  ARG A  29      -1.068   6.607  23.777  1.00  1.84           H  
ATOM    440 1HH1 ARG A  29       1.580   6.568  21.457  1.00  1.84           H  
ATOM    441 2HH1 ARG A  29       2.821   6.675  22.686  1.00  1.84           H  
ATOM    442 1HH2 ARG A  29       0.553   6.739  25.354  1.00  1.84           H  
ATOM    443 2HH2 ARG A  29       2.240   6.770  24.890  1.00  1.84           H  
ATOM    444  N   SER A  30      -1.537   3.897  16.822  1.00  1.59           N  
ATOM    445  CA  SER A  30      -1.957   4.055  15.436  1.00  1.59           C  
ATOM    446  C   SER A  30      -2.743   2.839  14.960  1.00  1.59           C  
ATOM    447  O   SER A  30      -3.771   2.980  14.283  1.00  1.59           O  
ATOM    448  CB  SER A  30      -0.755   4.284  14.545  1.00  1.59           C  
ATOM    449  OG  SER A  30      -0.135   5.513  14.833  1.00  1.59           O  
ATOM    450  H   SER A  30      -0.555   3.857  17.047  1.00  1.59           H  
ATOM    451  HA  SER A  30      -2.608   4.928  15.370  1.00  1.59           H  
ATOM    452 1HB  SER A  30      -0.041   3.469  14.688  1.00  1.59           H  
ATOM    453 2HB  SER A  30      -1.067   4.264  13.503  1.00  1.59           H  
ATOM    454  HG  SER A  30       0.580   5.603  14.195  1.00  1.59           H  
ATOM    455  N   GLU A  31      -2.282   1.635  15.325  1.00  1.40           N  
ATOM    456  CA  GLU A  31      -3.010   0.431  14.931  1.00  1.40           C  
ATOM    457  C   GLU A  31      -4.380   0.394  15.596  1.00  1.40           C  
ATOM    458  O   GLU A  31      -5.373   0.009  14.971  1.00  1.40           O  
ATOM    459  CB  GLU A  31      -2.210  -0.817  15.290  1.00  1.40           C  
ATOM    460  CG  GLU A  31      -0.985  -1.066  14.438  1.00  1.40           C  
ATOM    461  CD  GLU A  31      -0.092  -2.115  15.029  1.00  1.40           C  
ATOM    462  OE1 GLU A  31       0.236  -1.979  16.199  1.00  1.40           O  
ATOM    463  OE2 GLU A  31       0.259  -3.045  14.344  1.00  1.40           O  
ATOM    464  H   GLU A  31      -1.422   1.546  15.872  1.00  1.40           H  
ATOM    465  HA  GLU A  31      -3.152   0.450  13.852  1.00  1.40           H  
ATOM    466 1HB  GLU A  31      -1.893  -0.754  16.332  1.00  1.40           H  
ATOM    467 2HB  GLU A  31      -2.848  -1.689  15.196  1.00  1.40           H  
ATOM    468 1HG  GLU A  31      -1.309  -1.396  13.451  1.00  1.40           H  
ATOM    469 2HG  GLU A  31      -0.435  -0.135  14.313  1.00  1.40           H  
ATOM    470  N   PHE A  32      -4.449   0.835  16.855  1.00  1.29           N  
ATOM    471  CA  PHE A  32      -5.709   0.865  17.577  1.00  1.29           C  
ATOM    472  C   PHE A  32      -6.713   1.703  16.814  1.00  1.29           C  
ATOM    473  O   PHE A  32      -7.837   1.264  16.552  1.00  1.29           O  
ATOM    474  CB  PHE A  32      -5.553   1.496  18.947  1.00  1.29           C  
ATOM    475  CG  PHE A  32      -6.821   1.534  19.717  1.00  1.29           C  
ATOM    476  CD1 PHE A  32      -7.136   0.514  20.591  1.00  1.29           C  
ATOM    477  CD2 PHE A  32      -7.738   2.571  19.533  1.00  1.29           C  
ATOM    478  CE1 PHE A  32      -8.320   0.536  21.291  1.00  1.29           C  
ATOM    479  CE2 PHE A  32      -8.920   2.592  20.226  1.00  1.29           C  
ATOM    480  CZ  PHE A  32      -9.213   1.576  21.114  1.00  1.29           C  
ATOM    481  H   PHE A  32      -3.595   1.125  17.336  1.00  1.29           H  
ATOM    482  HA  PHE A  32      -6.091  -0.150  17.675  1.00  1.29           H  
ATOM    483 1HB  PHE A  32      -4.807   0.943  19.520  1.00  1.29           H  
ATOM    484 2HB  PHE A  32      -5.201   2.511  18.852  1.00  1.29           H  
ATOM    485  HD1 PHE A  32      -6.430  -0.305  20.725  1.00  1.29           H  
ATOM    486  HD2 PHE A  32      -7.504   3.376  18.836  1.00  1.29           H  
ATOM    487  HE1 PHE A  32      -8.554  -0.271  21.981  1.00  1.29           H  
ATOM    488  HE2 PHE A  32      -9.623   3.411  20.076  1.00  1.29           H  
ATOM    489  HZ  PHE A  32     -10.151   1.590  21.667  1.00  1.29           H  
ATOM    490  N   PHE A  33      -6.293   2.922  16.444  1.00  1.26           N  
ATOM    491  CA  PHE A  33      -7.170   3.844  15.742  1.00  1.26           C  
ATOM    492  C   PHE A  33      -7.532   3.325  14.368  1.00  1.26           C  
ATOM    493  O   PHE A  33      -8.669   3.484  13.923  1.00  1.26           O  
ATOM    494  CB  PHE A  33      -6.524   5.215  15.591  1.00  1.26           C  
ATOM    495  CG  PHE A  33      -6.480   6.037  16.859  1.00  1.26           C  
ATOM    496  CD1 PHE A  33      -5.269   6.394  17.431  1.00  1.26           C  
ATOM    497  CD2 PHE A  33      -7.647   6.458  17.471  1.00  1.26           C  
ATOM    498  CE1 PHE A  33      -5.218   7.146  18.580  1.00  1.26           C  
ATOM    499  CE2 PHE A  33      -7.602   7.215  18.616  1.00  1.26           C  
ATOM    500  CZ  PHE A  33      -6.383   7.556  19.174  1.00  1.26           C  
ATOM    501  H   PHE A  33      -5.344   3.215  16.689  1.00  1.26           H  
ATOM    502  HA  PHE A  33      -8.083   3.955  16.323  1.00  1.26           H  
ATOM    503 1HB  PHE A  33      -5.497   5.083  15.239  1.00  1.26           H  
ATOM    504 2HB  PHE A  33      -7.055   5.785  14.832  1.00  1.26           H  
ATOM    505  HD1 PHE A  33      -4.345   6.072  16.953  1.00  1.26           H  
ATOM    506  HD2 PHE A  33      -8.607   6.188  17.032  1.00  1.26           H  
ATOM    507  HE1 PHE A  33      -4.257   7.414  19.015  1.00  1.26           H  
ATOM    508  HE2 PHE A  33      -8.527   7.544  19.089  1.00  1.26           H  
ATOM    509  HZ  PHE A  33      -6.346   8.149  20.086  1.00  1.26           H  
ATOM    510  N   THR A  34      -6.588   2.662  13.702  1.00  1.24           N  
ATOM    511  CA  THR A  34      -6.858   2.116  12.388  1.00  1.24           C  
ATOM    512  C   THR A  34      -7.987   1.107  12.477  1.00  1.24           C  
ATOM    513  O   THR A  34      -8.949   1.170  11.709  1.00  1.24           O  
ATOM    514  CB  THR A  34      -5.613   1.424  11.807  1.00  1.24           C  
ATOM    515  OG1 THR A  34      -4.552   2.387  11.658  1.00  1.24           O  
ATOM    516  CG2 THR A  34      -5.946   0.780  10.466  1.00  1.24           C  
ATOM    517  H   THR A  34      -5.651   2.566  14.094  1.00  1.24           H  
ATOM    518  HA  THR A  34      -7.164   2.925  11.725  1.00  1.24           H  
ATOM    519  HB  THR A  34      -5.284   0.649  12.492  1.00  1.24           H  
ATOM    520  HG1 THR A  34      -4.324   2.753  12.549  1.00  1.24           H  
ATOM    521 1HG2 THR A  34      -5.061   0.284  10.073  1.00  1.24           H  
ATOM    522 2HG2 THR A  34      -6.741   0.046  10.610  1.00  1.24           H  
ATOM    523 3HG2 THR A  34      -6.277   1.543   9.765  1.00  1.24           H  
ATOM    524  N   LYS A  35      -7.913   0.213  13.460  1.00  1.23           N  
ATOM    525  CA  LYS A  35      -8.939  -0.803  13.580  1.00  1.23           C  
ATOM    526  C   LYS A  35     -10.246  -0.196  14.067  1.00  1.23           C  
ATOM    527  O   LYS A  35     -11.329  -0.582  13.617  1.00  1.23           O  
ATOM    528  CB  LYS A  35      -8.480  -1.902  14.535  1.00  1.23           C  
ATOM    529  CG  LYS A  35      -7.315  -2.729  14.016  1.00  1.23           C  
ATOM    530  CD  LYS A  35      -7.709  -3.496  12.776  1.00  1.23           C  
ATOM    531  CE  LYS A  35      -6.581  -4.370  12.273  1.00  1.23           C  
ATOM    532  NZ  LYS A  35      -6.972  -5.105  11.038  1.00  1.23           N  
ATOM    533  H   LYS A  35      -7.109   0.214  14.090  1.00  1.23           H  
ATOM    534  HA  LYS A  35      -9.111  -1.240  12.596  1.00  1.23           H  
ATOM    535 1HB  LYS A  35      -8.166  -1.444  15.480  1.00  1.23           H  
ATOM    536 2HB  LYS A  35      -9.307  -2.571  14.749  1.00  1.23           H  
ATOM    537 1HG  LYS A  35      -6.477  -2.068  13.783  1.00  1.23           H  
ATOM    538 2HG  LYS A  35      -6.998  -3.434  14.781  1.00  1.23           H  
ATOM    539 1HD  LYS A  35      -8.577  -4.121  12.989  1.00  1.23           H  
ATOM    540 2HD  LYS A  35      -7.979  -2.789  11.992  1.00  1.23           H  
ATOM    541 1HE  LYS A  35      -5.717  -3.744  12.056  1.00  1.23           H  
ATOM    542 2HE  LYS A  35      -6.310  -5.092  13.044  1.00  1.23           H  
ATOM    543 1HZ  LYS A  35      -6.202  -5.674  10.720  1.00  1.23           H  
ATOM    544 2HZ  LYS A  35      -7.768  -5.693  11.233  1.00  1.23           H  
ATOM    545 3HZ  LYS A  35      -7.219  -4.434  10.315  1.00  1.23           H  
ATOM    546  N   ALA A  36     -10.172   0.785  14.965  1.00  1.23           N  
ATOM    547  CA  ALA A  36     -11.397   1.402  15.441  1.00  1.23           C  
ATOM    548  C   ALA A  36     -12.131   2.071  14.287  1.00  1.23           C  
ATOM    549  O   ALA A  36     -13.355   1.933  14.151  1.00  1.23           O  
ATOM    550  CB  ALA A  36     -11.075   2.417  16.522  1.00  1.23           C  
ATOM    551  H   ALA A  36      -9.273   1.086  15.341  1.00  1.23           H  
ATOM    552  HA  ALA A  36     -12.038   0.626  15.845  1.00  1.23           H  
ATOM    553 1HB  ALA A  36     -11.995   2.867  16.887  1.00  1.23           H  
ATOM    554 2HB  ALA A  36     -10.557   1.919  17.344  1.00  1.23           H  
ATOM    555 3HB  ALA A  36     -10.433   3.189  16.105  1.00  1.23           H  
ATOM    556  N   ALA A  37     -11.376   2.763  13.428  1.00  1.29           N  
ATOM    557  CA  ALA A  37     -11.938   3.435  12.274  1.00  1.29           C  
ATOM    558  C   ALA A  37     -12.543   2.444  11.303  1.00  1.29           C  
ATOM    559  O   ALA A  37     -13.631   2.672  10.781  1.00  1.29           O  
ATOM    560  CB  ALA A  37     -10.874   4.249  11.574  1.00  1.29           C  
ATOM    561  H   ALA A  37     -10.373   2.846  13.592  1.00  1.29           H  
ATOM    562  HA  ALA A  37     -12.729   4.099  12.621  1.00  1.29           H  
ATOM    563 1HB  ALA A  37     -11.309   4.767  10.723  1.00  1.29           H  
ATOM    564 2HB  ALA A  37     -10.456   4.973  12.273  1.00  1.29           H  
ATOM    565 3HB  ALA A  37     -10.083   3.580  11.230  1.00  1.29           H  
ATOM    566  N   GLN A  38     -11.866   1.314  11.087  1.00  1.50           N  
ATOM    567  CA  GLN A  38     -12.388   0.322  10.162  1.00  1.50           C  
ATOM    568  C   GLN A  38     -13.690  -0.276  10.682  1.00  1.50           C  
ATOM    569  O   GLN A  38     -14.636  -0.477   9.911  1.00  1.50           O  
ATOM    570  CB  GLN A  38     -11.332  -0.757   9.903  1.00  1.50           C  
ATOM    571  CG  GLN A  38     -10.149  -0.237   9.076  1.00  1.50           C  
ATOM    572  CD  GLN A  38      -9.005  -1.227   8.918  1.00  1.50           C  
ATOM    573  OE1 GLN A  38      -8.899  -2.256   9.602  1.00  1.50           O  
ATOM    574  NE2 GLN A  38      -8.112  -0.904   7.987  1.00  1.50           N  
ATOM    575  H   GLN A  38     -10.958   1.165  11.530  1.00  1.50           H  
ATOM    576  HA  GLN A  38     -12.601   0.816   9.217  1.00  1.50           H  
ATOM    577 1HB  GLN A  38     -10.947  -1.120  10.856  1.00  1.50           H  
ATOM    578 2HB  GLN A  38     -11.783  -1.598   9.382  1.00  1.50           H  
ATOM    579 1HG  GLN A  38     -10.522  -0.007   8.080  1.00  1.50           H  
ATOM    580 2HG  GLN A  38      -9.767   0.666   9.526  1.00  1.50           H  
ATOM    581 1HE2 GLN A  38      -7.326  -1.495   7.817  1.00  1.50           H  
ATOM    582 2HE2 GLN A  38      -8.228  -0.064   7.455  1.00  1.50           H  
ATOM    583  N   ARG A  39     -13.776  -0.524  11.993  1.00  1.98           N  
ATOM    584  CA  ARG A  39     -15.016  -1.061  12.537  1.00  1.98           C  
ATOM    585  C   ARG A  39     -16.138  -0.040  12.377  1.00  1.98           C  
ATOM    586  O   ARG A  39     -17.253  -0.395  11.971  1.00  1.98           O  
ATOM    587  CB  ARG A  39     -14.871  -1.422  14.008  1.00  1.98           C  
ATOM    588  CG  ARG A  39     -14.007  -2.650  14.302  1.00  1.98           C  
ATOM    589  CD  ARG A  39     -14.169  -3.118  15.714  1.00  1.98           C  
ATOM    590  NE  ARG A  39     -13.723  -2.130  16.701  1.00  1.98           N  
ATOM    591  CZ  ARG A  39     -12.465  -2.018  17.181  1.00  1.98           C  
ATOM    592  NH1 ARG A  39     -11.519  -2.828  16.767  1.00  1.98           N  
ATOM    593  NH2 ARG A  39     -12.180  -1.093  18.082  1.00  1.98           N  
ATOM    594  H   ARG A  39     -12.971  -0.363  12.602  1.00  1.98           H  
ATOM    595  HA  ARG A  39     -15.279  -1.960  11.984  1.00  1.98           H  
ATOM    596 1HB  ARG A  39     -14.419  -0.579  14.535  1.00  1.98           H  
ATOM    597 2HB  ARG A  39     -15.854  -1.590  14.443  1.00  1.98           H  
ATOM    598 1HG  ARG A  39     -14.295  -3.462  13.635  1.00  1.98           H  
ATOM    599 2HG  ARG A  39     -12.960  -2.405  14.141  1.00  1.98           H  
ATOM    600 1HD  ARG A  39     -15.220  -3.332  15.901  1.00  1.98           H  
ATOM    601 2HD  ARG A  39     -13.586  -4.026  15.858  1.00  1.98           H  
ATOM    602  HE  ARG A  39     -14.415  -1.482  17.052  1.00  1.98           H  
ATOM    603 1HH1 ARG A  39     -11.727  -3.539  16.080  1.00  1.98           H  
ATOM    604 2HH1 ARG A  39     -10.587  -2.741  17.146  1.00  1.98           H  
ATOM    605 1HH2 ARG A  39     -12.904  -0.468  18.412  1.00  1.98           H  
ATOM    606 2HH2 ARG A  39     -11.238  -1.017  18.438  1.00  1.98           H  
ATOM    607  N   TYR A  40     -15.826   1.238  12.638  1.00  2.93           N  
ATOM    608  CA  TYR A  40     -16.791   2.317  12.478  1.00  2.93           C  
ATOM    609  C   TYR A  40     -17.305   2.410  11.062  1.00  2.93           C  
ATOM    610  O   TYR A  40     -18.515   2.460  10.835  1.00  2.93           O  
ATOM    611  CB  TYR A  40     -16.204   3.669  12.875  1.00  2.93           C  
ATOM    612  CG  TYR A  40     -17.137   4.809  12.501  1.00  2.93           C  
ATOM    613  CD1 TYR A  40     -18.253   5.096  13.269  1.00  2.93           C  
ATOM    614  CD2 TYR A  40     -16.869   5.560  11.362  1.00  2.93           C  
ATOM    615  CE1 TYR A  40     -19.100   6.129  12.894  1.00  2.93           C  
ATOM    616  CE2 TYR A  40     -17.707   6.585  10.991  1.00  2.93           C  
ATOM    617  CZ  TYR A  40     -18.822   6.873  11.750  1.00  2.93           C  
ATOM    618  OH  TYR A  40     -19.663   7.901  11.384  1.00  2.93           O  
ATOM    619  H   TYR A  40     -14.891   1.468  12.980  1.00  2.93           H  
ATOM    620  HA  TYR A  40     -17.645   2.107  13.123  1.00  2.93           H  
ATOM    621 1HB  TYR A  40     -16.023   3.697  13.950  1.00  2.93           H  
ATOM    622 2HB  TYR A  40     -15.255   3.823  12.374  1.00  2.93           H  
ATOM    623  HD1 TYR A  40     -18.469   4.508  14.162  1.00  2.93           H  
ATOM    624  HD2 TYR A  40     -15.992   5.331  10.761  1.00  2.93           H  
ATOM    625  HE1 TYR A  40     -19.980   6.355  13.494  1.00  2.93           H  
ATOM    626  HE2 TYR A  40     -17.489   7.168  10.096  1.00  2.93           H  
ATOM    627  HH  TYR A  40     -19.299   8.358  10.622  1.00  2.93           H  
ATOM    628  N   LEU A  41     -16.386   2.445  10.105  1.00  4.72           N  
ATOM    629  CA  LEU A  41     -16.762   2.578   8.718  1.00  4.72           C  
ATOM    630  C   LEU A  41     -17.579   1.384   8.261  1.00  4.72           C  
ATOM    631  O   LEU A  41     -18.539   1.542   7.516  1.00  4.72           O  
ATOM    632  CB  LEU A  41     -15.512   2.770   7.872  1.00  4.72           C  
ATOM    633  CG  LEU A  41     -14.819   4.112   8.101  1.00  4.72           C  
ATOM    634  CD1 LEU A  41     -13.498   4.133   7.365  1.00  4.72           C  
ATOM    635  CD2 LEU A  41     -15.754   5.232   7.646  1.00  4.72           C  
ATOM    636  H   LEU A  41     -15.400   2.397  10.355  1.00  4.72           H  
ATOM    637  HA  LEU A  41     -17.374   3.471   8.618  1.00  4.72           H  
ATOM    638 1HB  LEU A  41     -14.803   1.978   8.124  1.00  4.72           H  
ATOM    639 2HB  LEU A  41     -15.777   2.686   6.818  1.00  4.72           H  
ATOM    640  HG  LEU A  41     -14.610   4.238   9.157  1.00  4.72           H  
ATOM    641 1HD1 LEU A  41     -12.999   5.086   7.540  1.00  4.72           H  
ATOM    642 2HD1 LEU A  41     -12.870   3.320   7.736  1.00  4.72           H  
ATOM    643 3HD1 LEU A  41     -13.671   4.004   6.298  1.00  4.72           H  
ATOM    644 1HD2 LEU A  41     -15.276   6.196   7.817  1.00  4.72           H  
ATOM    645 2HD2 LEU A  41     -15.974   5.117   6.584  1.00  4.72           H  
ATOM    646 3HD2 LEU A  41     -16.682   5.181   8.215  1.00  4.72           H  
ATOM    647  N   HIS A  42     -17.254   0.187   8.748  1.00  7.74           N  
ATOM    648  CA  HIS A  42     -18.041  -0.981   8.387  1.00  7.74           C  
ATOM    649  C   HIS A  42     -19.487  -0.787   8.850  1.00  7.74           C  
ATOM    650  O   HIS A  42     -20.424  -0.936   8.053  1.00  7.74           O  
ATOM    651  CB  HIS A  42     -17.458  -2.250   9.013  1.00  7.74           C  
ATOM    652  CG  HIS A  42     -18.205  -3.508   8.677  1.00  7.74           C  
ATOM    653  ND1 HIS A  42     -18.099  -4.135   7.448  1.00  7.74           N  
ATOM    654  CD2 HIS A  42     -19.069  -4.253   9.407  1.00  7.74           C  
ATOM    655  CE1 HIS A  42     -18.865  -5.215   7.441  1.00  7.74           C  
ATOM    656  NE2 HIS A  42     -19.463  -5.309   8.616  1.00  7.74           N  
ATOM    657  H   HIS A  42     -16.438   0.071   9.350  1.00  7.74           H  
ATOM    658  HA  HIS A  42     -18.046  -1.101   7.305  1.00  7.74           H  
ATOM    659 1HB  HIS A  42     -16.421  -2.365   8.694  1.00  7.74           H  
ATOM    660 2HB  HIS A  42     -17.447  -2.144  10.095  1.00  7.74           H  
ATOM    661  HD2 HIS A  42     -19.389  -4.050  10.430  1.00  7.74           H  
ATOM    662  HE1 HIS A  42     -18.983  -5.908   6.608  1.00  7.74           H  
ATOM    663  HE2 HIS A  42     -20.107  -6.036   8.895  1.00  7.74           H  
ATOM    664  N   GLU A  43     -19.673  -0.443  10.135  1.00 12.16           N  
ATOM    665  CA  GLU A  43     -21.021  -0.236  10.656  1.00 12.16           C  
ATOM    666  C   GLU A  43     -21.736   0.872   9.888  1.00 12.16           C  
ATOM    667  O   GLU A  43     -22.904   0.721   9.519  1.00 12.16           O  
ATOM    668  CB  GLU A  43     -21.000   0.098  12.154  1.00 12.16           C  
ATOM    669  CG  GLU A  43     -22.411   0.267  12.764  1.00 12.16           C  
ATOM    670  CD  GLU A  43     -22.432   0.539  14.270  1.00 12.16           C  
ATOM    671  OE1 GLU A  43     -21.388   0.612  14.872  1.00 12.16           O  
ATOM    672  OE2 GLU A  43     -23.510   0.668  14.805  1.00 12.16           O  
ATOM    673  H   GLU A  43     -18.864  -0.327  10.750  1.00 12.16           H  
ATOM    674  HA  GLU A  43     -21.584  -1.159  10.520  1.00 12.16           H  
ATOM    675 1HB  GLU A  43     -20.479  -0.690  12.697  1.00 12.16           H  
ATOM    676 2HB  GLU A  43     -20.443   1.026  12.310  1.00 12.16           H  
ATOM    677 1HG  GLU A  43     -22.898   1.097  12.254  1.00 12.16           H  
ATOM    678 2HG  GLU A  43     -22.988  -0.632  12.556  1.00 12.16           H  
ATOM    679  N   LEU A  44     -21.028   1.966   9.608  1.00 17.31           N  
ATOM    680  CA  LEU A  44     -21.611   3.082   8.884  1.00 17.31           C  
ATOM    681  C   LEU A  44     -22.089   2.646   7.513  1.00 17.31           C  
ATOM    682  O   LEU A  44     -23.222   2.941   7.129  1.00 17.31           O  
ATOM    683  CB  LEU A  44     -20.599   4.216   8.735  1.00 17.31           C  
ATOM    684  CG  LEU A  44     -21.062   5.404   7.924  1.00 17.31           C  
ATOM    685  CD1 LEU A  44     -22.269   6.033   8.600  1.00 17.31           C  
ATOM    686  CD2 LEU A  44     -19.915   6.390   7.801  1.00 17.31           C  
ATOM    687  H   LEU A  44     -20.065   2.037   9.934  1.00 17.31           H  
ATOM    688  HA  LEU A  44     -22.467   3.448   9.451  1.00 17.31           H  
ATOM    689 1HB  LEU A  44     -20.314   4.564   9.729  1.00 17.31           H  
ATOM    690 2HB  LEU A  44     -19.715   3.816   8.249  1.00 17.31           H  
ATOM    691  HG  LEU A  44     -21.361   5.071   6.932  1.00 17.31           H  
ATOM    692 1HD1 LEU A  44     -22.612   6.884   8.014  1.00 17.31           H  
ATOM    693 2HD1 LEU A  44     -23.074   5.295   8.673  1.00 17.31           H  
ATOM    694 3HD1 LEU A  44     -21.990   6.366   9.600  1.00 17.31           H  
ATOM    695 1HD2 LEU A  44     -20.235   7.249   7.211  1.00 17.31           H  
ATOM    696 2HD2 LEU A  44     -19.620   6.718   8.788  1.00 17.31           H  
ATOM    697 3HD2 LEU A  44     -19.073   5.901   7.309  1.00 17.31           H  
ATOM    698  N   ASP A  45     -21.239   1.942   6.760  1.00 21.66           N  
ATOM    699  CA  ASP A  45     -21.653   1.508   5.440  1.00 21.66           C  
ATOM    700  C   ASP A  45     -22.876   0.615   5.536  1.00 21.66           C  
ATOM    701  O   ASP A  45     -23.805   0.755   4.742  1.00 21.66           O  
ATOM    702  CB  ASP A  45     -20.531   0.750   4.714  1.00 21.66           C  
ATOM    703  CG  ASP A  45     -19.376   1.643   4.194  1.00 21.66           C  
ATOM    704  OD1 ASP A  45     -19.526   2.846   4.168  1.00 21.66           O  
ATOM    705  OD2 ASP A  45     -18.372   1.097   3.782  1.00 21.66           O  
ATOM    706  H   ASP A  45     -20.309   1.715   7.104  1.00 21.66           H  
ATOM    707  HA  ASP A  45     -21.913   2.385   4.853  1.00 21.66           H  
ATOM    708 1HB  ASP A  45     -20.103   0.018   5.410  1.00 21.66           H  
ATOM    709 2HB  ASP A  45     -20.951   0.194   3.878  1.00 21.66           H  
ATOM    710  N   ALA A  46     -22.921  -0.274   6.533  1.00 24.04           N  
ATOM    711  CA  ALA A  46     -24.086  -1.134   6.663  1.00 24.04           C  
ATOM    712  C   ALA A  46     -25.341  -0.303   6.900  1.00 24.04           C  
ATOM    713  O   ALA A  46     -26.385  -0.541   6.286  1.00 24.04           O  
ATOM    714  CB  ALA A  46     -23.889  -2.117   7.799  1.00 24.04           C  
ATOM    715  H   ALA A  46     -22.134  -0.368   7.180  1.00 24.04           H  
ATOM    716  HA  ALA A  46     -24.210  -1.682   5.733  1.00 24.04           H  
ATOM    717 1HB  ALA A  46     -24.757  -2.768   7.873  1.00 24.04           H  
ATOM    718 2HB  ALA A  46     -22.995  -2.714   7.608  1.00 24.04           H  
ATOM    719 3HB  ALA A  46     -23.763  -1.569   8.731  1.00 24.04           H  
ATOM    720  N   GLN A  47     -25.231   0.729   7.737  1.00 24.67           N  
ATOM    721  CA  GLN A  47     -26.395   1.551   8.018  1.00 24.67           C  
ATOM    722  C   GLN A  47     -26.863   2.239   6.753  1.00 24.67           C  
ATOM    723  O   GLN A  47     -28.062   2.239   6.439  1.00 24.67           O  
ATOM    724  CB  GLN A  47     -26.051   2.606   9.077  1.00 24.67           C  
ATOM    725  CG  GLN A  47     -25.837   2.057  10.473  1.00 24.67           C  
ATOM    726  CD  GLN A  47     -25.335   3.122  11.427  1.00 24.67           C  
ATOM    727  OE1 GLN A  47     -25.014   4.240  11.006  1.00 24.67           O  
ATOM    728  NE2 GLN A  47     -25.259   2.786  12.709  1.00 24.67           N  
ATOM    729  H   GLN A  47     -24.346   0.904   8.218  1.00 24.67           H  
ATOM    730  HA  GLN A  47     -27.195   0.914   8.390  1.00 24.67           H  
ATOM    731 1HB  GLN A  47     -25.127   3.104   8.789  1.00 24.67           H  
ATOM    732 2HB  GLN A  47     -26.817   3.367   9.114  1.00 24.67           H  
ATOM    733 1HG  GLN A  47     -26.791   1.686  10.848  1.00 24.67           H  
ATOM    734 2HG  GLN A  47     -25.113   1.250  10.439  1.00 24.67           H  
ATOM    735 1HE2 GLN A  47     -24.924   3.439  13.386  1.00 24.67           H  
ATOM    736 2HE2 GLN A  47     -25.524   1.862  13.003  1.00 24.67           H  
ATOM    737  N   LEU A  48     -25.913   2.738   5.966  1.00 24.67           N  
ATOM    738  CA  LEU A  48     -26.257   3.444   4.747  1.00 24.67           C  
ATOM    739  C   LEU A  48     -26.934   2.507   3.743  1.00 24.67           C  
ATOM    740  O   LEU A  48     -27.934   2.871   3.120  1.00 24.67           O  
ATOM    741  CB  LEU A  48     -24.986   4.070   4.174  1.00 24.67           C  
ATOM    742  CG  LEU A  48     -24.394   5.211   5.049  1.00 24.67           C  
ATOM    743  CD1 LEU A  48     -23.038   5.620   4.504  1.00 24.67           C  
ATOM    744  CD2 LEU A  48     -25.359   6.376   5.077  1.00 24.67           C  
ATOM    745  H   LEU A  48     -24.935   2.674   6.259  1.00 24.67           H  
ATOM    746  HA  LEU A  48     -26.954   4.242   4.999  1.00 24.67           H  
ATOM    747 1HB  LEU A  48     -24.228   3.292   4.081  1.00 24.67           H  
ATOM    748 2HB  LEU A  48     -25.200   4.469   3.186  1.00 24.67           H  
ATOM    749  HG  LEU A  48     -24.254   4.853   6.063  1.00 24.67           H  
ATOM    750 1HD1 LEU A  48     -22.619   6.408   5.128  1.00 24.67           H  
ATOM    751 2HD1 LEU A  48     -22.369   4.757   4.516  1.00 24.67           H  
ATOM    752 3HD1 LEU A  48     -23.146   5.982   3.485  1.00 24.67           H  
ATOM    753 1HD2 LEU A  48     -24.949   7.169   5.702  1.00 24.67           H  
ATOM    754 2HD2 LEU A  48     -25.512   6.751   4.066  1.00 24.67           H  
ATOM    755 3HD2 LEU A  48     -26.319   6.047   5.492  1.00 24.67           H  
ATOM    756  N   LEU A  49     -26.460   1.263   3.661  1.00 24.67           N  
ATOM    757  CA  LEU A  49     -27.029   0.268   2.751  1.00 24.67           C  
ATOM    758  C   LEU A  49     -28.475  -0.063   3.106  1.00 24.67           C  
ATOM    759  O   LEU A  49     -29.287  -0.363   2.227  1.00 24.67           O  
ATOM    760  CB  LEU A  49     -26.177  -1.003   2.762  1.00 24.67           C  
ATOM    761  CG  LEU A  49     -24.785  -0.859   2.119  1.00 24.67           C  
ATOM    762  CD1 LEU A  49     -23.973  -2.114   2.378  1.00 24.67           C  
ATOM    763  CD2 LEU A  49     -24.952  -0.614   0.635  1.00 24.67           C  
ATOM    764  H   LEU A  49     -25.638   1.010   4.212  1.00 24.67           H  
ATOM    765  HA  LEU A  49     -27.013   0.681   1.745  1.00 24.67           H  
ATOM    766 1HB  LEU A  49     -26.033  -1.309   3.798  1.00 24.67           H  
ATOM    767 2HB  LEU A  49     -26.714  -1.791   2.240  1.00 24.67           H  
ATOM    768  HG  LEU A  49     -24.267  -0.020   2.553  1.00 24.67           H  
ATOM    769 1HD1 LEU A  49     -22.988  -2.006   1.927  1.00 24.67           H  
ATOM    770 2HD1 LEU A  49     -23.865  -2.257   3.450  1.00 24.67           H  
ATOM    771 3HD1 LEU A  49     -24.481  -2.973   1.945  1.00 24.67           H  
ATOM    772 1HD2 LEU A  49     -23.971  -0.503   0.175  1.00 24.67           H  
ATOM    773 2HD2 LEU A  49     -25.474  -1.457   0.183  1.00 24.67           H  
ATOM    774 3HD2 LEU A  49     -25.531   0.297   0.482  1.00 24.67           H  
ATOM    775  N   THR A  50     -28.804   0.028   4.393  1.00 24.67           N  
ATOM    776  CA  THR A  50     -30.148  -0.253   4.876  1.00 24.67           C  
ATOM    777  C   THR A  50     -31.047   0.994   4.896  1.00 24.67           C  
ATOM    778  O   THR A  50     -32.196   0.917   5.337  1.00 24.67           O  
ATOM    779  CB  THR A  50     -30.104  -0.874   6.280  1.00 24.67           C  
ATOM    780  OG1 THR A  50     -29.488   0.047   7.179  1.00 24.67           O  
ATOM    781  CG2 THR A  50     -29.312  -2.173   6.251  1.00 24.67           C  
ATOM    782  H   THR A  50     -28.072   0.251   5.073  1.00 24.67           H  
ATOM    783  HA  THR A  50     -30.603  -0.979   4.203  1.00 24.67           H  
ATOM    784  HB  THR A  50     -31.114  -1.081   6.623  1.00 24.67           H  
ATOM    785  HG1 THR A  50     -28.881   0.641   6.677  1.00 24.67           H  
ATOM    786 1HG2 THR A  50     -29.281  -2.602   7.252  1.00 24.67           H  
ATOM    787 2HG2 THR A  50     -29.791  -2.873   5.568  1.00 24.67           H  
ATOM    788 3HG2 THR A  50     -28.303  -1.979   5.912  1.00 24.67           H  
ATOM    789  N   GLY A  51     -30.533   2.145   4.437  1.00 24.67           N  
ATOM    790  CA  GLY A  51     -31.314   3.381   4.407  1.00 24.67           C  
ATOM    791  C   GLY A  51     -31.401   4.161   5.728  1.00 24.67           C  
ATOM    792  O   GLY A  51     -32.340   4.941   5.911  1.00 24.67           O  
ATOM    793  H   GLY A  51     -29.583   2.178   4.070  1.00 24.67           H  
ATOM    794 1HA  GLY A  51     -30.881   4.033   3.648  1.00 24.67           H  
ATOM    795 2HA  GLY A  51     -32.320   3.148   4.066  1.00 24.67           H  
ATOM    796  N   GLN A  52     -30.463   3.935   6.647  1.00 24.67           N  
ATOM    797  CA  GLN A  52     -30.477   4.619   7.935  1.00 24.67           C  
ATOM    798  C   GLN A  52     -29.616   5.882   7.901  1.00 24.67           C  
ATOM    799  O   GLN A  52     -29.487   6.577   8.909  1.00 24.67           O  
ATOM    800  OXT GLN A  52     -29.175   6.286   6.825  1.00 24.67           O  
ATOM    801  CB  GLN A  52     -29.985   3.682   9.040  1.00 24.67           C  
ATOM    802  CG  GLN A  52     -30.868   2.478   9.279  1.00 24.67           C  
ATOM    803  CD  GLN A  52     -30.324   1.564  10.374  1.00 24.67           C  
ATOM    804  OE1 GLN A  52     -30.325   1.914  11.561  1.00 24.67           O  
ATOM    805  NE2 GLN A  52     -29.846   0.393   9.978  1.00 24.67           N  
ATOM    806  H   GLN A  52     -29.709   3.277   6.450  1.00 24.67           H  
ATOM    807  HA  GLN A  52     -31.501   4.914   8.161  1.00 24.67           H  
ATOM    808 1HB  GLN A  52     -29.019   3.301   8.766  1.00 24.67           H  
ATOM    809 2HB  GLN A  52     -29.876   4.231   9.974  1.00 24.67           H  
ATOM    810 1HG  GLN A  52     -31.859   2.818   9.574  1.00 24.67           H  
ATOM    811 2HG  GLN A  52     -30.933   1.902   8.351  1.00 24.67           H  
ATOM    812 1HE2 GLN A  52     -29.471  -0.251  10.640  1.00 24.67           H  
ATOM    813 2HE2 GLN A  52     -29.843   0.160   8.992  1.00 24.67           H  
TER     814
ENDMDL

REMARK ID 422678 MODEL 2 2022-10-08_00000343_1_19
PFRMAT TS
TARGET 2022-10-08_00000343_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.583  -0.140  -1.780  1.00  4.61           N  
ATOM      2  CA  SER A   1       2.018  -0.003  -1.986  1.00  4.61           C  
ATOM      3  C   SER A   1       2.662   0.639  -0.754  1.00  4.61           C  
ATOM      4  O   SER A   1       3.077  -0.061   0.171  1.00  4.61           O  
ATOM      5  CB  SER A   1       2.291   0.783  -3.272  1.00  4.61           C  
ATOM      6  OG  SER A   1       1.817   2.102  -3.184  1.00  4.61           O  
ATOM      7 1H   SER A   1       0.150  -0.507  -2.614  1.00  4.61           H  
ATOM      8 2H   SER A   1       0.416  -0.767  -1.007  1.00  4.61           H  
ATOM      9 3H   SER A   1       0.189   0.765  -1.564  1.00  4.61           H  
ATOM     10  HA  SER A   1       2.445  -0.999  -2.106  1.00  4.61           H  
ATOM     11 1HB  SER A   1       3.364   0.794  -3.461  1.00  4.61           H  
ATOM     12 2HB  SER A   1       1.818   0.279  -4.113  1.00  4.61           H  
ATOM     13  HG  SER A   1       0.856   2.031  -3.142  1.00  4.61           H  
ATOM     14  N   GLY A   2       2.748   1.965  -0.743  1.00  3.99           N  
ATOM     15  CA  GLY A   2       3.294   2.691   0.396  1.00  3.99           C  
ATOM     16  C   GLY A   2       2.172   3.041   1.362  1.00  3.99           C  
ATOM     17  O   GLY A   2       1.059   2.523   1.235  1.00  3.99           O  
ATOM     18  H   GLY A   2       2.421   2.473  -1.548  1.00  3.99           H  
ATOM     19 1HA  GLY A   2       4.046   2.084   0.900  1.00  3.99           H  
ATOM     20 2HA  GLY A   2       3.784   3.601   0.050  1.00  3.99           H  
ATOM     21  N   SER A   3       2.458   3.932   2.310  1.00  3.35           N  
ATOM     22  CA  SER A   3       1.476   4.332   3.314  1.00  3.35           C  
ATOM     23  C   SER A   3       1.823   5.683   3.922  1.00  3.35           C  
ATOM     24  O   SER A   3       2.998   6.018   4.083  1.00  3.35           O  
ATOM     25  CB  SER A   3       1.388   3.291   4.414  1.00  3.35           C  
ATOM     26  OG  SER A   3       0.440   3.660   5.383  1.00  3.35           O  
ATOM     27  H   SER A   3       3.385   4.329   2.347  1.00  3.35           H  
ATOM     28  HA  SER A   3       0.501   4.417   2.832  1.00  3.35           H  
ATOM     29 1HB  SER A   3       1.117   2.327   3.984  1.00  3.35           H  
ATOM     30 2HB  SER A   3       2.364   3.179   4.884  1.00  3.35           H  
ATOM     31  HG  SER A   3       0.707   4.538   5.710  1.00  3.35           H  
ATOM     32  N   MET A   4       0.796   6.447   4.266  1.00  2.76           N  
ATOM     33  CA  MET A   4       0.971   7.733   4.931  1.00  2.76           C  
ATOM     34  C   MET A   4       0.994   7.546   6.436  1.00  2.76           C  
ATOM     35  O   MET A   4       0.348   6.635   6.955  1.00  2.76           O  
ATOM     36  CB  MET A   4      -0.141   8.694   4.533  1.00  2.76           C  
ATOM     37  CG  MET A   4      -0.226   8.954   3.040  1.00  2.76           C  
ATOM     38  SD  MET A   4       1.282   9.684   2.383  1.00  2.76           S  
ATOM     39  CE  MET A   4       1.224  11.307   3.135  1.00  2.76           C  
ATOM     40  H   MET A   4      -0.141   6.113   4.080  1.00  2.76           H  
ATOM     41  HA  MET A   4       1.931   8.156   4.634  1.00  2.76           H  
ATOM     42 1HB  MET A   4      -1.099   8.296   4.862  1.00  2.76           H  
ATOM     43 2HB  MET A   4       0.007   9.650   5.040  1.00  2.76           H  
ATOM     44 1HG  MET A   4      -0.412   8.017   2.516  1.00  2.76           H  
ATOM     45 2HG  MET A   4      -1.055   9.632   2.834  1.00  2.76           H  
ATOM     46 1HE  MET A   4       2.095  11.884   2.823  1.00  2.76           H  
ATOM     47 2HE  MET A   4       0.315  11.822   2.820  1.00  2.76           H  
ATOM     48 3HE  MET A   4       1.225  11.205   4.222  1.00  2.76           H  
ATOM     49  N   LYS A   5       1.724   8.406   7.135  1.00  2.26           N  
ATOM     50  CA  LYS A   5       1.759   8.365   8.591  1.00  2.26           C  
ATOM     51  C   LYS A   5       1.157   9.637   9.177  1.00  2.26           C  
ATOM     52  O   LYS A   5       1.270  10.709   8.579  1.00  2.26           O  
ATOM     53  CB  LYS A   5       3.199   8.187   9.072  1.00  2.26           C  
ATOM     54  CG  LYS A   5       3.836   6.860   8.660  1.00  2.26           C  
ATOM     55  CD  LYS A   5       5.253   6.730   9.205  1.00  2.26           C  
ATOM     56  CE  LYS A   5       5.894   5.413   8.784  1.00  2.26           C  
ATOM     57  NZ  LYS A   5       7.284   5.280   9.304  1.00  2.26           N  
ATOM     58  H   LYS A   5       2.255   9.115   6.647  1.00  2.26           H  
ATOM     59  HA  LYS A   5       1.162   7.520   8.938  1.00  2.26           H  
ATOM     60 1HB  LYS A   5       3.817   8.994   8.680  1.00  2.26           H  
ATOM     61 2HB  LYS A   5       3.227   8.253  10.161  1.00  2.26           H  
ATOM     62 1HG  LYS A   5       3.228   6.035   9.036  1.00  2.26           H  
ATOM     63 2HG  LYS A   5       3.868   6.793   7.571  1.00  2.26           H  
ATOM     64 1HD  LYS A   5       5.863   7.555   8.835  1.00  2.26           H  
ATOM     65 2HD  LYS A   5       5.231   6.779  10.294  1.00  2.26           H  
ATOM     66 1HE  LYS A   5       5.294   4.587   9.164  1.00  2.26           H  
ATOM     67 2HE  LYS A   5       5.917   5.361   7.695  1.00  2.26           H  
ATOM     68 1HZ  LYS A   5       7.674   4.398   9.005  1.00  2.26           H  
ATOM     69 2HZ  LYS A   5       7.851   6.037   8.948  1.00  2.26           H  
ATOM     70 3HZ  LYS A   5       7.271   5.317  10.314  1.00  2.26           H  
ATOM     71  N   THR A   6       0.533   9.517  10.348  1.00  1.86           N  
ATOM     72  CA  THR A   6      -0.025  10.672  11.047  1.00  1.86           C  
ATOM     73  C   THR A   6       0.444  10.733  12.494  1.00  1.86           C  
ATOM     74  O   THR A   6       0.387   9.738  13.216  1.00  1.86           O  
ATOM     75  CB  THR A   6      -1.569  10.640  11.023  1.00  1.86           C  
ATOM     76  OG1 THR A   6      -2.027  10.652   9.666  1.00  1.86           O  
ATOM     77  CG2 THR A   6      -2.148  11.848  11.761  1.00  1.86           C  
ATOM     78  H   THR A   6       0.458   8.604  10.772  1.00  1.86           H  
ATOM     79  HA  THR A   6       0.311  11.580  10.547  1.00  1.86           H  
ATOM     80  HB  THR A   6      -1.919   9.730  11.509  1.00  1.86           H  
ATOM     81  HG1 THR A   6      -1.603  11.378   9.193  1.00  1.86           H  
ATOM     82 1HG2 THR A   6      -3.235  11.802  11.731  1.00  1.86           H  
ATOM     83 2HG2 THR A   6      -1.823  11.847  12.792  1.00  1.86           H  
ATOM     84 3HG2 THR A   6      -1.810  12.763  11.281  1.00  1.86           H  
ATOM     85  N   ALA A   7       0.897  11.905  12.924  1.00  1.57           N  
ATOM     86  CA  ALA A   7       1.294  12.086  14.313  1.00  1.57           C  
ATOM     87  C   ALA A   7       0.061  12.385  15.150  1.00  1.57           C  
ATOM     88  O   ALA A   7      -0.662  13.339  14.866  1.00  1.57           O  
ATOM     89  CB  ALA A   7       2.304  13.208  14.442  1.00  1.57           C  
ATOM     90  H   ALA A   7       0.943  12.684  12.283  1.00  1.57           H  
ATOM     91  HA  ALA A   7       1.736  11.157  14.673  1.00  1.57           H  
ATOM     92 1HB  ALA A   7       2.589  13.317  15.490  1.00  1.57           H  
ATOM     93 2HB  ALA A   7       3.187  12.975  13.849  1.00  1.57           H  
ATOM     94 3HB  ALA A   7       1.863  14.137  14.088  1.00  1.57           H  
ATOM     95  N   ILE A   8      -0.191  11.559  16.157  1.00  1.36           N  
ATOM     96  CA  ILE A   8      -1.369  11.728  16.999  1.00  1.36           C  
ATOM     97  C   ILE A   8      -0.993  11.860  18.469  1.00  1.36           C  
ATOM     98  O   ILE A   8      -0.290  11.009  19.015  1.00  1.36           O  
ATOM     99  CB  ILE A   8      -2.338  10.547  16.813  1.00  1.36           C  
ATOM    100  CG1 ILE A   8      -2.777  10.476  15.332  1.00  1.36           C  
ATOM    101  CG2 ILE A   8      -3.537  10.702  17.742  1.00  1.36           C  
ATOM    102  CD1 ILE A   8      -3.562   9.255  14.975  1.00  1.36           C  
ATOM    103  H   ILE A   8       0.438  10.789  16.333  1.00  1.36           H  
ATOM    104  HA  ILE A   8      -1.883  12.640  16.699  1.00  1.36           H  
ATOM    105  HB  ILE A   8      -1.823   9.616  17.047  1.00  1.36           H  
ATOM    106 1HG1 ILE A   8      -3.369  11.360  15.098  1.00  1.36           H  
ATOM    107 2HG1 ILE A   8      -1.894  10.470  14.706  1.00  1.36           H  
ATOM    108 1HG2 ILE A   8      -4.211   9.860  17.611  1.00  1.36           H  
ATOM    109 2HG2 ILE A   8      -3.196  10.734  18.773  1.00  1.36           H  
ATOM    110 3HG2 ILE A   8      -4.062  11.627  17.509  1.00  1.36           H  
ATOM    111 1HD1 ILE A   8      -3.816   9.288  13.914  1.00  1.36           H  
ATOM    112 2HD1 ILE A   8      -2.965   8.365  15.178  1.00  1.36           H  
ATOM    113 3HD1 ILE A   8      -4.476   9.224  15.566  1.00  1.36           H  
ATOM    114  N   SER A   9      -1.458  12.928  19.110  1.00  1.21           N  
ATOM    115  CA  SER A   9      -1.160  13.133  20.522  1.00  1.21           C  
ATOM    116  C   SER A   9      -2.207  12.484  21.414  1.00  1.21           C  
ATOM    117  O   SER A   9      -3.366  12.899  21.435  1.00  1.21           O  
ATOM    118  CB  SER A   9      -1.082  14.610  20.848  1.00  1.21           C  
ATOM    119  OG  SER A   9      -0.883  14.804  22.220  1.00  1.21           O  
ATOM    120  H   SER A   9      -2.023  13.600  18.612  1.00  1.21           H  
ATOM    121  HA  SER A   9      -0.195  12.676  20.743  1.00  1.21           H  
ATOM    122 1HB  SER A   9      -0.269  15.069  20.288  1.00  1.21           H  
ATOM    123 2HB  SER A   9      -2.008  15.094  20.542  1.00  1.21           H  
ATOM    124  HG  SER A   9      -1.529  14.241  22.662  1.00  1.21           H  
ATOM    125  N   LEU A  10      -1.795  11.454  22.128  1.00  1.13           N  
ATOM    126  CA  LEU A  10      -2.688  10.713  23.001  1.00  1.13           C  
ATOM    127  C   LEU A  10      -2.340  10.991  24.464  1.00  1.13           C  
ATOM    128  O   LEU A  10      -1.184  11.293  24.749  1.00  1.13           O  
ATOM    129  CB  LEU A  10      -2.567   9.222  22.718  1.00  1.13           C  
ATOM    130  CG  LEU A  10      -2.894   8.803  21.316  1.00  1.13           C  
ATOM    131  CD1 LEU A  10      -2.637   7.349  21.174  1.00  1.13           C  
ATOM    132  CD2 LEU A  10      -4.346   9.118  21.037  1.00  1.13           C  
ATOM    133  H   LEU A  10      -0.827  11.167  22.047  1.00  1.13           H  
ATOM    134  HA  LEU A  10      -3.697  11.019  22.767  1.00  1.13           H  
ATOM    135 1HB  LEU A  10      -1.544   8.911  22.927  1.00  1.13           H  
ATOM    136 2HB  LEU A  10      -3.229   8.680  23.394  1.00  1.13           H  
ATOM    137  HG  LEU A  10      -2.255   9.336  20.607  1.00  1.13           H  
ATOM    138 1HD1 LEU A  10      -2.873   7.046  20.154  1.00  1.13           H  
ATOM    139 2HD1 LEU A  10      -1.586   7.145  21.382  1.00  1.13           H  
ATOM    140 3HD1 LEU A  10      -3.261   6.799  21.876  1.00  1.13           H  
ATOM    141 1HD2 LEU A  10      -4.596   8.810  20.021  1.00  1.13           H  
ATOM    142 2HD2 LEU A  10      -4.976   8.579  21.745  1.00  1.13           H  
ATOM    143 3HD2 LEU A  10      -4.513  10.191  21.144  1.00  1.13           H  
ATOM    144  N   PRO A  11      -3.302  10.945  25.402  1.00  1.07           N  
ATOM    145  CA  PRO A  11      -3.074  10.988  26.838  1.00  1.07           C  
ATOM    146  C   PRO A  11      -2.199   9.813  27.249  1.00  1.07           C  
ATOM    147  O   PRO A  11      -2.308   8.726  26.666  1.00  1.07           O  
ATOM    148  CB  PRO A  11      -4.489  10.871  27.422  1.00  1.07           C  
ATOM    149  CG  PRO A  11      -5.400  11.374  26.320  1.00  1.07           C  
ATOM    150  CD  PRO A  11      -4.731  10.948  25.021  1.00  1.07           C  
ATOM    151  HA  PRO A  11      -2.599  11.943  27.107  1.00  1.07           H  
ATOM    152 1HB  PRO A  11      -4.696   9.827  27.700  1.00  1.07           H  
ATOM    153 2HB  PRO A  11      -4.565  11.467  28.342  1.00  1.07           H  
ATOM    154 1HG  PRO A  11      -6.407  10.942  26.440  1.00  1.07           H  
ATOM    155 2HG  PRO A  11      -5.515  12.467  26.396  1.00  1.07           H  
ATOM    156 1HD  PRO A  11      -5.059   9.949  24.700  1.00  1.07           H  
ATOM    157 2HD  PRO A  11      -4.957  11.731  24.284  1.00  1.07           H  
ATOM    158  N   ASP A  12      -1.391  10.000  28.295  1.00  1.04           N  
ATOM    159  CA  ASP A  12      -0.515   8.934  28.786  1.00  1.04           C  
ATOM    160  C   ASP A  12      -1.285   7.680  29.191  1.00  1.04           C  
ATOM    161  O   ASP A  12      -0.810   6.561  28.997  1.00  1.04           O  
ATOM    162  CB  ASP A  12       0.282   9.409  30.005  1.00  1.04           C  
ATOM    163  CG  ASP A  12       1.390  10.419  29.699  1.00  1.04           C  
ATOM    164  OD1 ASP A  12       1.743  10.580  28.558  1.00  1.04           O  
ATOM    165  OD2 ASP A  12       1.868  11.026  30.626  1.00  1.04           O  
ATOM    166  H   ASP A  12      -1.355  10.908  28.737  1.00  1.04           H  
ATOM    167  HA  ASP A  12       0.182   8.671  27.990  1.00  1.04           H  
ATOM    168 1HB  ASP A  12      -0.401   9.857  30.726  1.00  1.04           H  
ATOM    169 2HB  ASP A  12       0.734   8.545  30.491  1.00  1.04           H  
ATOM    170  N   GLU A  13      -2.481   7.854  29.753  1.00  1.01           N  
ATOM    171  CA  GLU A  13      -3.270   6.700  30.171  1.00  1.01           C  
ATOM    172  C   GLU A  13      -3.584   5.805  28.972  1.00  1.01           C  
ATOM    173  O   GLU A  13      -3.423   4.583  29.035  1.00  1.01           O  
ATOM    174  CB  GLU A  13      -4.561   7.162  30.856  1.00  1.01           C  
ATOM    175  CG  GLU A  13      -5.451   6.038  31.376  1.00  1.01           C  
ATOM    176  CD  GLU A  13      -6.686   6.549  32.101  1.00  1.01           C  
ATOM    177  OE1 GLU A  13      -6.860   7.744  32.161  1.00  1.01           O  
ATOM    178  OE2 GLU A  13      -7.449   5.742  32.605  1.00  1.01           O  
ATOM    179  H   GLU A  13      -2.835   8.789  29.888  1.00  1.01           H  
ATOM    180  HA  GLU A  13      -2.685   6.119  30.884  1.00  1.01           H  
ATOM    181 1HB  GLU A  13      -4.313   7.809  31.697  1.00  1.01           H  
ATOM    182 2HB  GLU A  13      -5.150   7.752  30.153  1.00  1.01           H  
ATOM    183 1HG  GLU A  13      -5.765   5.443  30.522  1.00  1.01           H  
ATOM    184 2HG  GLU A  13      -4.875   5.396  32.042  1.00  1.01           H  
ATOM    185  N   THR A  14      -4.016   6.418  27.870  1.00  0.97           N  
ATOM    186  CA  THR A  14      -4.342   5.678  26.660  1.00  0.97           C  
ATOM    187  C   THR A  14      -3.103   5.022  26.085  1.00  0.97           C  
ATOM    188  O   THR A  14      -3.110   3.838  25.742  1.00  0.97           O  
ATOM    189  CB  THR A  14      -4.976   6.591  25.596  1.00  0.97           C  
ATOM    190  OG1 THR A  14      -6.223   7.118  26.077  1.00  0.97           O  
ATOM    191  CG2 THR A  14      -5.176   5.834  24.276  1.00  0.97           C  
ATOM    192  H   THR A  14      -4.104   7.425  27.873  1.00  0.97           H  
ATOM    193  HA  THR A  14      -5.054   4.893  26.915  1.00  0.97           H  
ATOM    194  HB  THR A  14      -4.300   7.431  25.413  1.00  0.97           H  
ATOM    195  HG1 THR A  14      -6.625   7.658  25.393  1.00  0.97           H  
ATOM    196 1HG2 THR A  14      -5.603   6.508  23.534  1.00  0.97           H  
ATOM    197 2HG2 THR A  14      -4.212   5.466  23.920  1.00  0.97           H  
ATOM    198 3HG2 THR A  14      -5.849   4.993  24.435  1.00  0.97           H  
ATOM    199  N   PHE A  15      -2.019   5.791  26.013  1.00  0.94           N  
ATOM    200  CA  PHE A  15      -0.770   5.297  25.458  1.00  0.94           C  
ATOM    201  C   PHE A  15      -0.324   4.051  26.212  1.00  0.94           C  
ATOM    202  O   PHE A  15       0.060   3.047  25.600  1.00  0.94           O  
ATOM    203  CB  PHE A  15       0.304   6.375  25.533  1.00  0.94           C  
ATOM    204  CG  PHE A  15       1.628   5.992  24.956  1.00  0.94           C  
ATOM    205  CD1 PHE A  15       1.837   6.040  23.582  1.00  0.94           C  
ATOM    206  CD2 PHE A  15       2.673   5.596  25.774  1.00  0.94           C  
ATOM    207  CE1 PHE A  15       3.064   5.705  23.045  1.00  0.94           C  
ATOM    208  CE2 PHE A  15       3.900   5.259  25.237  1.00  0.94           C  
ATOM    209  CZ  PHE A  15       4.095   5.318  23.872  1.00  0.94           C  
ATOM    210  H   PHE A  15      -2.074   6.759  26.334  1.00  0.94           H  
ATOM    211  HA  PHE A  15      -0.933   5.033  24.414  1.00  0.94           H  
ATOM    212 1HB  PHE A  15      -0.050   7.275  25.024  1.00  0.94           H  
ATOM    213 2HB  PHE A  15       0.459   6.643  26.575  1.00  0.94           H  
ATOM    214  HD1 PHE A  15       1.020   6.353  22.929  1.00  0.94           H  
ATOM    215  HD2 PHE A  15       2.516   5.556  26.855  1.00  0.94           H  
ATOM    216  HE1 PHE A  15       3.219   5.750  21.967  1.00  0.94           H  
ATOM    217  HE2 PHE A  15       4.716   4.950  25.890  1.00  0.94           H  
ATOM    218  HZ  PHE A  15       5.063   5.056  23.449  1.00  0.94           H  
ATOM    219  N   ASP A  16      -0.357   4.114  27.547  1.00  0.90           N  
ATOM    220  CA  ASP A  16       0.075   2.996  28.368  1.00  0.90           C  
ATOM    221  C   ASP A  16      -0.847   1.788  28.207  1.00  0.90           C  
ATOM    222  O   ASP A  16      -0.369   0.656  28.089  1.00  0.90           O  
ATOM    223  CB  ASP A  16       0.126   3.411  29.838  1.00  0.90           C  
ATOM    224  CG  ASP A  16       0.792   2.369  30.735  1.00  0.90           C  
ATOM    225  OD1 ASP A  16       1.965   2.135  30.557  1.00  0.90           O  
ATOM    226  OD2 ASP A  16       0.132   1.802  31.586  1.00  0.90           O  
ATOM    227  H   ASP A  16      -0.672   4.968  28.007  1.00  0.90           H  
ATOM    228  HA  ASP A  16       1.077   2.713  28.055  1.00  0.90           H  
ATOM    229 1HB  ASP A  16       0.664   4.357  29.926  1.00  0.90           H  
ATOM    230 2HB  ASP A  16      -0.895   3.591  30.192  1.00  0.90           H  
ATOM    231  N   ARG A  17      -2.169   1.999  28.151  1.00  0.86           N  
ATOM    232  CA  ARG A  17      -3.062   0.856  27.987  1.00  0.86           C  
ATOM    233  C   ARG A  17      -2.767   0.150  26.667  1.00  0.86           C  
ATOM    234  O   ARG A  17      -2.720  -1.085  26.602  1.00  0.86           O  
ATOM    235  CB  ARG A  17      -4.514   1.305  28.029  1.00  0.86           C  
ATOM    236  CG  ARG A  17      -5.008   1.732  29.404  1.00  0.86           C  
ATOM    237  CD  ARG A  17      -6.409   2.204  29.357  1.00  0.86           C  
ATOM    238  NE  ARG A  17      -6.834   2.760  30.629  1.00  0.86           N  
ATOM    239  CZ  ARG A  17      -7.294   2.060  31.676  1.00  0.86           C  
ATOM    240  NH1 ARG A  17      -7.402   0.747  31.616  1.00  0.86           N  
ATOM    241  NH2 ARG A  17      -7.636   2.714  32.769  1.00  0.86           N  
ATOM    242  H   ARG A  17      -2.555   2.940  28.259  1.00  0.86           H  
ATOM    243  HA  ARG A  17      -2.887   0.158  28.805  1.00  0.86           H  
ATOM    244 1HB  ARG A  17      -4.639   2.160  27.360  1.00  0.86           H  
ATOM    245 2HB  ARG A  17      -5.156   0.507  27.667  1.00  0.86           H  
ATOM    246 1HG  ARG A  17      -4.967   0.874  30.074  1.00  0.86           H  
ATOM    247 2HG  ARG A  17      -4.383   2.519  29.804  1.00  0.86           H  
ATOM    248 1HD  ARG A  17      -6.493   2.988  28.602  1.00  0.86           H  
ATOM    249 2HD  ARG A  17      -7.070   1.378  29.104  1.00  0.86           H  
ATOM    250  HE  ARG A  17      -6.774   3.770  30.743  1.00  0.86           H  
ATOM    251 1HH1 ARG A  17      -7.136   0.257  30.774  1.00  0.86           H  
ATOM    252 2HH1 ARG A  17      -7.750   0.232  32.412  1.00  0.86           H  
ATOM    253 1HH2 ARG A  17      -7.542   3.745  32.789  1.00  0.86           H  
ATOM    254 2HH2 ARG A  17      -7.985   2.218  33.573  1.00  0.86           H  
ATOM    255  N   VAL A  18      -2.507   0.941  25.625  1.00  0.83           N  
ATOM    256  CA  VAL A  18      -2.166   0.393  24.327  1.00  0.83           C  
ATOM    257  C   VAL A  18      -0.829  -0.297  24.328  1.00  0.83           C  
ATOM    258  O   VAL A  18      -0.695  -1.385  23.780  1.00  0.83           O  
ATOM    259  CB  VAL A  18      -2.174   1.465  23.246  1.00  0.83           C  
ATOM    260  CG1 VAL A  18      -1.586   0.856  21.965  1.00  0.83           C  
ATOM    261  CG2 VAL A  18      -3.612   1.914  23.052  1.00  0.83           C  
ATOM    262  H   VAL A  18      -2.567   1.954  25.734  1.00  0.83           H  
ATOM    263  HA  VAL A  18      -2.927  -0.341  24.063  1.00  0.83           H  
ATOM    264  HB  VAL A  18      -1.558   2.317  23.544  1.00  0.83           H  
ATOM    265 1HG1 VAL A  18      -1.593   1.568  21.166  1.00  0.83           H  
ATOM    266 2HG1 VAL A  18      -0.561   0.536  22.150  1.00  0.83           H  
ATOM    267 3HG1 VAL A  18      -2.168   0.013  21.698  1.00  0.83           H  
ATOM    268 1HG2 VAL A  18      -3.663   2.659  22.302  1.00  0.83           H  
ATOM    269 2HG2 VAL A  18      -4.217   1.067  22.763  1.00  0.83           H  
ATOM    270 3HG2 VAL A  18      -3.991   2.321  23.984  1.00  0.83           H  
ATOM    271  N   SER A  19       0.169   0.309  24.957  1.00  0.83           N  
ATOM    272  CA  SER A  19       1.492  -0.279  24.989  1.00  0.83           C  
ATOM    273  C   SER A  19       1.432  -1.659  25.637  1.00  0.83           C  
ATOM    274  O   SER A  19       2.066  -2.619  25.172  1.00  0.83           O  
ATOM    275  CB  SER A  19       2.406   0.616  25.797  1.00  0.83           C  
ATOM    276  OG  SER A  19       2.553   1.872  25.188  1.00  0.83           O  
ATOM    277  H   SER A  19       0.018   1.217  25.395  1.00  0.83           H  
ATOM    278  HA  SER A  19       1.862  -0.377  23.969  1.00  0.83           H  
ATOM    279 1HB  SER A  19       1.997   0.742  26.800  1.00  0.83           H  
ATOM    280 2HB  SER A  19       3.378   0.141  25.898  1.00  0.83           H  
ATOM    281  HG  SER A  19       1.664   2.309  25.268  1.00  0.83           H  
ATOM    282  N   ARG A  20       0.652  -1.769  26.715  1.00  0.90           N  
ATOM    283  CA  ARG A  20       0.522  -3.034  27.410  1.00  0.90           C  
ATOM    284  C   ARG A  20      -0.201  -4.081  26.562  1.00  0.90           C  
ATOM    285  O   ARG A  20       0.287  -5.206  26.431  1.00  0.90           O  
ATOM    286  CB  ARG A  20      -0.221  -2.810  28.720  1.00  0.90           C  
ATOM    287  CG  ARG A  20       0.586  -2.054  29.779  1.00  0.90           C  
ATOM    288  CD  ARG A  20      -0.208  -1.782  30.999  1.00  0.90           C  
ATOM    289  NE  ARG A  20       0.552  -1.005  31.976  1.00  0.90           N  
ATOM    290  CZ  ARG A  20       1.391  -1.528  32.894  1.00  0.90           C  
ATOM    291  NH1 ARG A  20       1.563  -2.835  32.965  1.00  0.90           N  
ATOM    292  NH2 ARG A  20       2.045  -0.734  33.725  1.00  0.90           N  
ATOM    293  H   ARG A  20       0.164  -0.945  27.075  1.00  0.90           H  
ATOM    294  HA  ARG A  20       1.521  -3.403  27.637  1.00  0.90           H  
ATOM    295 1HB  ARG A  20      -1.124  -2.229  28.523  1.00  0.90           H  
ATOM    296 2HB  ARG A  20      -0.528  -3.768  29.138  1.00  0.90           H  
ATOM    297 1HG  ARG A  20       1.457  -2.642  30.060  1.00  0.90           H  
ATOM    298 2HG  ARG A  20       0.916  -1.095  29.373  1.00  0.90           H  
ATOM    299 1HD  ARG A  20      -1.089  -1.200  30.723  1.00  0.90           H  
ATOM    300 2HD  ARG A  20      -0.513  -2.717  31.463  1.00  0.90           H  
ATOM    301  HE  ARG A  20       0.454   0.030  31.941  1.00  0.90           H  
ATOM    302 1HH1 ARG A  20       1.065  -3.444  32.332  1.00  0.90           H  
ATOM    303 2HH1 ARG A  20       2.191  -3.225  33.653  1.00  0.90           H  
ATOM    304 1HH2 ARG A  20       1.919   0.275  33.677  1.00  0.90           H  
ATOM    305 2HH2 ARG A  20       2.670  -1.125  34.406  1.00  0.90           H  
ATOM    306  N   ARG A  21      -1.306  -3.703  25.905  1.00  1.07           N  
ATOM    307  CA  ARG A  21      -2.030  -4.689  25.103  1.00  1.07           C  
ATOM    308  C   ARG A  21      -1.252  -5.060  23.847  1.00  1.07           C  
ATOM    309  O   ARG A  21      -1.235  -6.216  23.423  1.00  1.07           O  
ATOM    310  CB  ARG A  21      -3.405  -4.180  24.714  1.00  1.07           C  
ATOM    311  CG  ARG A  21      -4.384  -3.999  25.870  1.00  1.07           C  
ATOM    312  CD  ARG A  21      -4.670  -5.282  26.585  1.00  1.07           C  
ATOM    313  NE  ARG A  21      -5.740  -5.115  27.567  1.00  1.07           N  
ATOM    314  CZ  ARG A  21      -6.089  -6.018  28.516  1.00  1.07           C  
ATOM    315  NH1 ARG A  21      -5.447  -7.164  28.643  1.00  1.07           N  
ATOM    316  NH2 ARG A  21      -7.094  -5.742  29.335  1.00  1.07           N  
ATOM    317  H   ARG A  21      -1.678  -2.755  26.010  1.00  1.07           H  
ATOM    318  HA  ARG A  21      -2.161  -5.589  25.707  1.00  1.07           H  
ATOM    319 1HB  ARG A  21      -3.298  -3.209  24.222  1.00  1.07           H  
ATOM    320 2HB  ARG A  21      -3.854  -4.866  24.002  1.00  1.07           H  
ATOM    321 1HG  ARG A  21      -3.957  -3.305  26.591  1.00  1.07           H  
ATOM    322 2HG  ARG A  21      -5.322  -3.594  25.491  1.00  1.07           H  
ATOM    323 1HD  ARG A  21      -4.972  -6.048  25.871  1.00  1.07           H  
ATOM    324 2HD  ARG A  21      -3.771  -5.615  27.111  1.00  1.07           H  
ATOM    325  HE  ARG A  21      -6.270  -4.256  27.526  1.00  1.07           H  
ATOM    326 1HH1 ARG A  21      -4.650  -7.404  28.032  1.00  1.07           H  
ATOM    327 2HH1 ARG A  21      -5.718  -7.818  29.358  1.00  1.07           H  
ATOM    328 1HH2 ARG A  21      -7.592  -4.867  29.247  1.00  1.07           H  
ATOM    329 2HH2 ARG A  21      -7.362  -6.406  30.046  1.00  1.07           H  
ATOM    330  N   ALA A  22      -0.588  -4.079  23.247  1.00  1.39           N  
ATOM    331  CA  ALA A  22       0.191  -4.327  22.051  1.00  1.39           C  
ATOM    332  C   ALA A  22       1.282  -5.339  22.375  1.00  1.39           C  
ATOM    333  O   ALA A  22       1.516  -6.292  21.622  1.00  1.39           O  
ATOM    334  CB  ALA A  22       0.790  -3.018  21.549  1.00  1.39           C  
ATOM    335  H   ALA A  22      -0.629  -3.138  23.615  1.00  1.39           H  
ATOM    336  HA  ALA A  22      -0.459  -4.749  21.288  1.00  1.39           H  
ATOM    337 1HB  ALA A  22       1.369  -3.201  20.647  1.00  1.39           H  
ATOM    338 2HB  ALA A  22      -0.012  -2.313  21.329  1.00  1.39           H  
ATOM    339 3HB  ALA A  22       1.437  -2.599  22.319  1.00  1.39           H  
ATOM    340  N   SER A  23       1.894  -5.196  23.558  1.00  1.88           N  
ATOM    341  CA  SER A  23       2.933  -6.121  23.959  1.00  1.88           C  
ATOM    342  C   SER A  23       2.361  -7.527  24.143  1.00  1.88           C  
ATOM    343  O   SER A  23       2.923  -8.495  23.627  1.00  1.88           O  
ATOM    344  CB  SER A  23       3.571  -5.646  25.249  1.00  1.88           C  
ATOM    345  OG  SER A  23       4.220  -4.411  25.065  1.00  1.88           O  
ATOM    346  H   SER A  23       1.685  -4.399  24.162  1.00  1.88           H  
ATOM    347  HA  SER A  23       3.691  -6.150  23.176  1.00  1.88           H  
ATOM    348 1HB  SER A  23       2.807  -5.544  26.018  1.00  1.88           H  
ATOM    349 2HB  SER A  23       4.285  -6.389  25.592  1.00  1.88           H  
ATOM    350  HG  SER A  23       3.496  -3.743  24.970  1.00  1.88           H  
ATOM    351  N   GLU A  24       1.190  -7.634  24.787  1.00  2.45           N  
ATOM    352  CA  GLU A  24       0.553  -8.936  25.029  1.00  2.45           C  
ATOM    353  C   GLU A  24       0.228  -9.665  23.730  1.00  2.45           C  
ATOM    354  O   GLU A  24       0.336 -10.891  23.647  1.00  2.45           O  
ATOM    355  CB  GLU A  24      -0.740  -8.783  25.844  1.00  2.45           C  
ATOM    356  CG  GLU A  24      -0.552  -8.394  27.304  1.00  2.45           C  
ATOM    357  CD  GLU A  24      -1.867  -8.175  28.036  1.00  2.45           C  
ATOM    358  OE1 GLU A  24      -2.906  -8.159  27.397  1.00  2.45           O  
ATOM    359  OE2 GLU A  24      -1.832  -8.026  29.236  1.00  2.45           O  
ATOM    360  H   GLU A  24       0.761  -6.791  25.174  1.00  2.45           H  
ATOM    361  HA  GLU A  24       1.250  -9.553  25.597  1.00  2.45           H  
ATOM    362 1HB  GLU A  24      -1.367  -8.024  25.379  1.00  2.45           H  
ATOM    363 2HB  GLU A  24      -1.295  -9.720  25.818  1.00  2.45           H  
ATOM    364 1HG  GLU A  24      -0.000  -9.187  27.806  1.00  2.45           H  
ATOM    365 2HG  GLU A  24       0.045  -7.492  27.356  1.00  2.45           H  
ATOM    366  N   LEU A  25      -0.153  -8.902  22.711  1.00  2.92           N  
ATOM    367  CA  LEU A  25      -0.509  -9.450  21.413  1.00  2.92           C  
ATOM    368  C   LEU A  25       0.689  -9.700  20.495  1.00  2.92           C  
ATOM    369  O   LEU A  25       0.521 -10.249  19.403  1.00  2.92           O  
ATOM    370  CB  LEU A  25      -1.449  -8.481  20.703  1.00  2.92           C  
ATOM    371  CG  LEU A  25      -2.802  -8.249  21.353  1.00  2.92           C  
ATOM    372  CD1 LEU A  25      -3.520  -7.135  20.609  1.00  2.92           C  
ATOM    373  CD2 LEU A  25      -3.597  -9.533  21.308  1.00  2.92           C  
ATOM    374  H   LEU A  25      -0.246  -7.897  22.866  1.00  2.92           H  
ATOM    375  HA  LEU A  25      -1.021 -10.396  21.575  1.00  2.92           H  
ATOM    376 1HB  LEU A  25      -0.946  -7.512  20.632  1.00  2.92           H  
ATOM    377 2HB  LEU A  25      -1.622  -8.850  19.711  1.00  2.92           H  
ATOM    378  HG  LEU A  25      -2.669  -7.943  22.389  1.00  2.92           H  
ATOM    379 1HD1 LEU A  25      -4.490  -6.954  21.069  1.00  2.92           H  
ATOM    380 2HD1 LEU A  25      -2.918  -6.231  20.661  1.00  2.92           H  
ATOM    381 3HD1 LEU A  25      -3.659  -7.422  19.571  1.00  2.92           H  
ATOM    382 1HD2 LEU A  25      -4.570  -9.374  21.773  1.00  2.92           H  
ATOM    383 2HD2 LEU A  25      -3.733  -9.840  20.271  1.00  2.92           H  
ATOM    384 3HD2 LEU A  25      -3.057 -10.311  21.851  1.00  2.92           H  
ATOM    385  N   GLY A  26       1.895  -9.288  20.903  1.00  3.09           N  
ATOM    386  CA  GLY A  26       3.066  -9.444  20.048  1.00  3.09           C  
ATOM    387  C   GLY A  26       3.052  -8.473  18.862  1.00  3.09           C  
ATOM    388  O   GLY A  26       3.581  -8.788  17.794  1.00  3.09           O  
ATOM    389  H   GLY A  26       2.022  -8.877  21.827  1.00  3.09           H  
ATOM    390 1HA  GLY A  26       3.962  -9.275  20.646  1.00  3.09           H  
ATOM    391 2HA  GLY A  26       3.112 -10.468  19.684  1.00  3.09           H  
ATOM    392  N   MET A  27       2.423  -7.309  19.038  1.00  2.87           N  
ATOM    393  CA  MET A  27       2.267  -6.319  17.971  1.00  2.87           C  
ATOM    394  C   MET A  27       2.922  -4.982  18.306  1.00  2.87           C  
ATOM    395  O   MET A  27       3.106  -4.645  19.476  1.00  2.87           O  
ATOM    396  CB  MET A  27       0.784  -6.074  17.743  1.00  2.87           C  
ATOM    397  CG  MET A  27      -0.032  -7.257  17.298  1.00  2.87           C  
ATOM    398  SD  MET A  27      -1.772  -6.820  17.129  1.00  2.87           S  
ATOM    399  CE  MET A  27      -2.496  -8.408  16.744  1.00  2.87           C  
ATOM    400  H   MET A  27       2.029  -7.090  19.953  1.00  2.87           H  
ATOM    401  HA  MET A  27       2.728  -6.700  17.060  1.00  2.87           H  
ATOM    402 1HB  MET A  27       0.344  -5.708  18.674  1.00  2.87           H  
ATOM    403 2HB  MET A  27       0.664  -5.279  17.000  1.00  2.87           H  
ATOM    404 1HG  MET A  27       0.336  -7.611  16.335  1.00  2.87           H  
ATOM    405 2HG  MET A  27       0.058  -8.065  18.015  1.00  2.87           H  
ATOM    406 1HE  MET A  27      -3.572  -8.295  16.613  1.00  2.87           H  
ATOM    407 2HE  MET A  27      -2.055  -8.796  15.827  1.00  2.87           H  
ATOM    408 3HE  MET A  27      -2.304  -9.108  17.552  1.00  2.87           H  
ATOM    409  N   SER A  28       3.274  -4.200  17.285  1.00  2.42           N  
ATOM    410  CA  SER A  28       3.766  -2.857  17.558  1.00  2.42           C  
ATOM    411  C   SER A  28       2.604  -1.956  17.935  1.00  2.42           C  
ATOM    412  O   SER A  28       1.449  -2.268  17.632  1.00  2.42           O  
ATOM    413  CB  SER A  28       4.479  -2.299  16.345  1.00  2.42           C  
ATOM    414  OG  SER A  28       3.579  -2.143  15.277  1.00  2.42           O  
ATOM    415  H   SER A  28       3.160  -4.504  16.310  1.00  2.42           H  
ATOM    416  HA  SER A  28       4.463  -2.899  18.396  1.00  2.42           H  
ATOM    417 1HB  SER A  28       4.924  -1.339  16.593  1.00  2.42           H  
ATOM    418 2HB  SER A  28       5.281  -2.972  16.049  1.00  2.42           H  
ATOM    419  HG  SER A  28       3.383  -3.073  14.977  1.00  2.42           H  
ATOM    420  N   ARG A  29       2.899  -0.806  18.536  1.00  1.96           N  
ATOM    421  CA  ARG A  29       1.840   0.137  18.876  1.00  1.96           C  
ATOM    422  C   ARG A  29       1.102   0.600  17.620  1.00  1.96           C  
ATOM    423  O   ARG A  29      -0.124   0.703  17.608  1.00  1.96           O  
ATOM    424  CB  ARG A  29       2.424   1.348  19.587  1.00  1.96           C  
ATOM    425  CG  ARG A  29       2.990   1.080  20.974  1.00  1.96           C  
ATOM    426  CD  ARG A  29       3.447   2.341  21.618  1.00  1.96           C  
ATOM    427  NE  ARG A  29       4.166   2.106  22.859  1.00  1.96           N  
ATOM    428  CZ  ARG A  29       5.509   2.044  22.975  1.00  1.96           C  
ATOM    429  NH1 ARG A  29       6.275   2.189  21.913  1.00  1.96           N  
ATOM    430  NH2 ARG A  29       6.060   1.842  24.159  1.00  1.96           N  
ATOM    431  H   ARG A  29       3.858  -0.593  18.770  1.00  1.96           H  
ATOM    432  HA  ARG A  29       1.129  -0.360  19.540  1.00  1.96           H  
ATOM    433 1HB  ARG A  29       3.220   1.775  18.981  1.00  1.96           H  
ATOM    434 2HB  ARG A  29       1.651   2.109  19.691  1.00  1.96           H  
ATOM    435 1HG  ARG A  29       2.215   0.635  21.604  1.00  1.96           H  
ATOM    436 2HG  ARG A  29       3.837   0.397  20.902  1.00  1.96           H  
ATOM    437 1HD  ARG A  29       4.103   2.885  20.942  1.00  1.96           H  
ATOM    438 2HD  ARG A  29       2.575   2.953  21.849  1.00  1.96           H  
ATOM    439  HE  ARG A  29       3.618   2.002  23.704  1.00  1.96           H  
ATOM    440 1HH1 ARG A  29       5.856   2.345  21.008  1.00  1.96           H  
ATOM    441 2HH1 ARG A  29       7.279   2.144  22.005  1.00  1.96           H  
ATOM    442 1HH2 ARG A  29       5.472   1.737  24.976  1.00  1.96           H  
ATOM    443 2HH2 ARG A  29       7.062   1.797  24.249  1.00  1.96           H  
ATOM    444  N   SER A  30       1.848   0.835  16.536  1.00  1.63           N  
ATOM    445  CA  SER A  30       1.231   1.298  15.300  1.00  1.63           C  
ATOM    446  C   SER A  30       0.293   0.240  14.729  1.00  1.63           C  
ATOM    447  O   SER A  30      -0.814   0.562  14.277  1.00  1.63           O  
ATOM    448  CB  SER A  30       2.297   1.665  14.288  1.00  1.63           C  
ATOM    449  OG  SER A  30       3.040   2.780  14.714  1.00  1.63           O  
ATOM    450  H   SER A  30       2.847   0.707  16.580  1.00  1.63           H  
ATOM    451  HA  SER A  30       0.643   2.189  15.521  1.00  1.63           H  
ATOM    452 1HB  SER A  30       2.964   0.812  14.142  1.00  1.63           H  
ATOM    453 2HB  SER A  30       1.828   1.879  13.330  1.00  1.63           H  
ATOM    454  HG  SER A  30       3.658   2.974  14.002  1.00  1.63           H  
ATOM    455  N   GLU A  31       0.712  -1.033  14.760  1.00  1.41           N  
ATOM    456  CA  GLU A  31      -0.155  -2.098  14.259  1.00  1.41           C  
ATOM    457  C   GLU A  31      -1.411  -2.219  15.113  1.00  1.41           C  
ATOM    458  O   GLU A  31      -2.513  -2.401  14.590  1.00  1.41           O  
ATOM    459  CB  GLU A  31       0.594  -3.424  14.225  1.00  1.41           C  
ATOM    460  CG  GLU A  31       1.652  -3.538  13.140  1.00  1.41           C  
ATOM    461  CD  GLU A  31       2.559  -4.717  13.346  1.00  1.41           C  
ATOM    462  OE1 GLU A  31       3.089  -4.835  14.442  1.00  1.41           O  
ATOM    463  OE2 GLU A  31       2.725  -5.498  12.441  1.00  1.41           O  
ATOM    464  H   GLU A  31       1.638  -1.270  15.126  1.00  1.41           H  
ATOM    465  HA  GLU A  31      -0.457  -1.847  13.243  1.00  1.41           H  
ATOM    466 1HB  GLU A  31       1.086  -3.577  15.186  1.00  1.41           H  
ATOM    467 2HB  GLU A  31      -0.117  -4.240  14.093  1.00  1.41           H  
ATOM    468 1HG  GLU A  31       1.153  -3.644  12.177  1.00  1.41           H  
ATOM    469 2HG  GLU A  31       2.237  -2.621  13.112  1.00  1.41           H  
ATOM    470  N   PHE A  32      -1.254  -2.055  16.431  1.00  1.30           N  
ATOM    471  CA  PHE A  32      -2.385  -2.120  17.341  1.00  1.30           C  
ATOM    472  C   PHE A  32      -3.424  -1.086  16.943  1.00  1.30           C  
ATOM    473  O   PHE A  32      -4.608  -1.405  16.786  1.00  1.30           O  
ATOM    474  CB  PHE A  32      -1.967  -1.798  18.766  1.00  1.30           C  
ATOM    475  CG  PHE A  32      -3.089  -1.868  19.741  1.00  1.30           C  
ATOM    476  CD1 PHE A  32      -3.325  -3.032  20.441  1.00  1.30           C  
ATOM    477  CD2 PHE A  32      -3.948  -0.785  19.928  1.00  1.30           C  
ATOM    478  CE1 PHE A  32      -4.369  -3.116  21.330  1.00  1.30           C  
ATOM    479  CE2 PHE A  32      -4.995  -0.867  20.811  1.00  1.30           C  
ATOM    480  CZ  PHE A  32      -5.206  -2.033  21.520  1.00  1.30           C  
ATOM    481  H   PHE A  32      -0.317  -1.921  16.814  1.00  1.30           H  
ATOM    482  HA  PHE A  32      -2.827  -3.116  17.291  1.00  1.30           H  
ATOM    483 1HB  PHE A  32      -1.183  -2.489  19.079  1.00  1.30           H  
ATOM    484 2HB  PHE A  32      -1.557  -0.802  18.816  1.00  1.30           H  
ATOM    485  HD1 PHE A  32      -2.664  -3.884  20.286  1.00  1.30           H  
ATOM    486  HD2 PHE A  32      -3.778   0.138  19.371  1.00  1.30           H  
ATOM    487  HE1 PHE A  32      -4.538  -4.039  21.878  1.00  1.30           H  
ATOM    488  HE2 PHE A  32      -5.655  -0.012  20.952  1.00  1.30           H  
ATOM    489  HZ  PHE A  32      -6.035  -2.100  22.223  1.00  1.30           H  
ATOM    490  N   PHE A  33      -2.967   0.165  16.773  1.00  1.25           N  
ATOM    491  CA  PHE A  33      -3.862   1.260  16.435  1.00  1.25           C  
ATOM    492  C   PHE A  33      -4.466   1.082  15.061  1.00  1.25           C  
ATOM    493  O   PHE A  33      -5.640   1.389  14.854  1.00  1.25           O  
ATOM    494  CB  PHE A  33      -3.138   2.601  16.463  1.00  1.25           C  
ATOM    495  CG  PHE A  33      -2.835   3.142  17.844  1.00  1.25           C  
ATOM    496  CD1 PHE A  33      -1.524   3.316  18.265  1.00  1.25           C  
ATOM    497  CD2 PHE A  33      -3.856   3.489  18.710  1.00  1.25           C  
ATOM    498  CE1 PHE A  33      -1.237   3.818  19.512  1.00  1.25           C  
ATOM    499  CE2 PHE A  33      -3.574   3.995  19.956  1.00  1.25           C  
ATOM    500  CZ  PHE A  33      -2.259   4.157  20.359  1.00  1.25           C  
ATOM    501  H   PHE A  33      -1.972   0.353  16.913  1.00  1.25           H  
ATOM    502  HA  PHE A  33      -4.667   1.282  17.167  1.00  1.25           H  
ATOM    503 1HB  PHE A  33      -2.189   2.494  15.931  1.00  1.25           H  
ATOM    504 2HB  PHE A  33      -3.727   3.342  15.929  1.00  1.25           H  
ATOM    505  HD1 PHE A  33      -0.714   3.052  17.588  1.00  1.25           H  
ATOM    506  HD2 PHE A  33      -4.891   3.361  18.393  1.00  1.25           H  
ATOM    507  HE1 PHE A  33      -0.202   3.945  19.823  1.00  1.25           H  
ATOM    508  HE2 PHE A  33      -4.387   4.269  20.631  1.00  1.25           H  
ATOM    509  HZ  PHE A  33      -2.035   4.552  21.350  1.00  1.25           H  
ATOM    510  N   THR A  34      -3.686   0.554  14.120  1.00  1.23           N  
ATOM    511  CA  THR A  34      -4.195   0.351  12.780  1.00  1.23           C  
ATOM    512  C   THR A  34      -5.371  -0.603  12.822  1.00  1.23           C  
ATOM    513  O   THR A  34      -6.434  -0.313  12.271  1.00  1.23           O  
ATOM    514  CB  THR A  34      -3.108  -0.235  11.860  1.00  1.23           C  
ATOM    515  OG1 THR A  34      -2.008   0.692  11.766  1.00  1.23           O  
ATOM    516  CG2 THR A  34      -3.687  -0.515  10.481  1.00  1.23           C  
ATOM    517  H   THR A  34      -2.714   0.325  14.322  1.00  1.23           H  
ATOM    518  HA  THR A  34      -4.532   1.305  12.380  1.00  1.23           H  
ATOM    519  HB  THR A  34      -2.742  -1.166  12.286  1.00  1.23           H  
ATOM    520  HG1 THR A  34      -1.617   0.815  12.666  1.00  1.23           H  
ATOM    521 1HG2 THR A  34      -2.915  -0.937   9.842  1.00  1.23           H  
ATOM    522 2HG2 THR A  34      -4.508  -1.226  10.577  1.00  1.23           H  
ATOM    523 3HG2 THR A  34      -4.056   0.410  10.044  1.00  1.23           H  
ATOM    524  N   LYS A  35      -5.204  -1.718  13.527  1.00  1.21           N  
ATOM    525  CA  LYS A  35      -6.262  -2.704  13.612  1.00  1.21           C  
ATOM    526  C   LYS A  35      -7.447  -2.157  14.393  1.00  1.21           C  
ATOM    527  O   LYS A  35      -8.603  -2.384  14.022  1.00  1.21           O  
ATOM    528  CB  LYS A  35      -5.724  -3.971  14.260  1.00  1.21           C  
ATOM    529  CG  LYS A  35      -4.731  -4.726  13.382  1.00  1.21           C  
ATOM    530  CD  LYS A  35      -4.183  -5.960  14.075  1.00  1.21           C  
ATOM    531  CE  LYS A  35      -3.121  -6.644  13.223  1.00  1.21           C  
ATOM    532  NZ  LYS A  35      -3.688  -7.187  11.952  1.00  1.21           N  
ATOM    533  H   LYS A  35      -4.307  -1.898  13.983  1.00  1.21           H  
ATOM    534  HA  LYS A  35      -6.597  -2.940  12.602  1.00  1.21           H  
ATOM    535 1HB  LYS A  35      -5.215  -3.709  15.195  1.00  1.21           H  
ATOM    536 2HB  LYS A  35      -6.546  -4.636  14.502  1.00  1.21           H  
ATOM    537 1HG  LYS A  35      -5.221  -5.017  12.451  1.00  1.21           H  
ATOM    538 2HG  LYS A  35      -3.901  -4.061  13.139  1.00  1.21           H  
ATOM    539 1HD  LYS A  35      -3.734  -5.659  15.023  1.00  1.21           H  
ATOM    540 2HD  LYS A  35      -4.988  -6.662  14.279  1.00  1.21           H  
ATOM    541 1HE  LYS A  35      -2.339  -5.921  12.985  1.00  1.21           H  
ATOM    542 2HE  LYS A  35      -2.680  -7.460  13.789  1.00  1.21           H  
ATOM    543 1HZ  LYS A  35      -2.955  -7.629  11.415  1.00  1.21           H  
ATOM    544 2HZ  LYS A  35      -4.405  -7.866  12.166  1.00  1.21           H  
ATOM    545 3HZ  LYS A  35      -4.090  -6.430  11.414  1.00  1.21           H  
ATOM    546  N   ALA A  36      -7.181  -1.415  15.471  1.00  1.21           N  
ATOM    547  CA  ALA A  36      -8.272  -0.858  16.252  1.00  1.21           C  
ATOM    548  C   ALA A  36      -9.105   0.093  15.405  1.00  1.21           C  
ATOM    549  O   ALA A  36     -10.342   0.057  15.447  1.00  1.21           O  
ATOM    550  CB  ALA A  36      -7.719  -0.133  17.466  1.00  1.21           C  
ATOM    551  H   ALA A  36      -6.218  -1.253  15.768  1.00  1.21           H  
ATOM    552  HA  ALA A  36      -8.913  -1.673  16.573  1.00  1.21           H  
ATOM    553 1HB  ALA A  36      -8.539   0.266  18.059  1.00  1.21           H  
ATOM    554 2HB  ALA A  36      -7.134  -0.831  18.070  1.00  1.21           H  
ATOM    555 3HB  ALA A  36      -7.079   0.681  17.134  1.00  1.21           H  
ATOM    556  N   ALA A  37      -8.427   0.919  14.601  1.00  1.27           N  
ATOM    557  CA  ALA A  37      -9.098   1.856  13.721  1.00  1.27           C  
ATOM    558  C   ALA A  37      -9.924   1.124  12.689  1.00  1.27           C  
ATOM    559  O   ALA A  37     -11.053   1.519  12.401  1.00  1.27           O  
ATOM    560  CB  ALA A  37      -8.088   2.744  13.032  1.00  1.27           C  
ATOM    561  H   ALA A  37      -7.409   0.913  14.615  1.00  1.27           H  
ATOM    562  HA  ALA A  37      -9.765   2.470  14.323  1.00  1.27           H  
ATOM    563 1HB  ALA A  37      -8.603   3.455  12.389  1.00  1.27           H  
ATOM    564 2HB  ALA A  37      -7.507   3.280  13.782  1.00  1.27           H  
ATOM    565 3HB  ALA A  37      -7.419   2.127  12.431  1.00  1.27           H  
ATOM    566  N   GLN A  38      -9.393   0.022  12.157  1.00  1.48           N  
ATOM    567  CA  GLN A  38     -10.133  -0.733  11.164  1.00  1.48           C  
ATOM    568  C   GLN A  38     -11.392  -1.318  11.779  1.00  1.48           C  
ATOM    569  O   GLN A  38     -12.468  -1.245  11.185  1.00  1.48           O  
ATOM    570  CB  GLN A  38      -9.249  -1.841  10.584  1.00  1.48           C  
ATOM    571  CG  GLN A  38      -8.118  -1.324   9.707  1.00  1.48           C  
ATOM    572  CD  GLN A  38      -7.112  -2.399   9.325  1.00  1.48           C  
ATOM    573  OE1 GLN A  38      -7.043  -3.476   9.932  1.00  1.48           O  
ATOM    574  NE2 GLN A  38      -6.313  -2.107   8.303  1.00  1.48           N  
ATOM    575  H   GLN A  38      -8.446  -0.266  12.413  1.00  1.48           H  
ATOM    576  HA  GLN A  38     -10.426  -0.059  10.360  1.00  1.48           H  
ATOM    577 1HB  GLN A  38      -8.812  -2.415  11.397  1.00  1.48           H  
ATOM    578 2HB  GLN A  38      -9.861  -2.522   9.991  1.00  1.48           H  
ATOM    579 1HG  GLN A  38      -8.559  -0.943   8.787  1.00  1.48           H  
ATOM    580 2HG  GLN A  38      -7.604  -0.524  10.214  1.00  1.48           H  
ATOM    581 1HE2 GLN A  38      -5.627  -2.768   7.998  1.00  1.48           H  
ATOM    582 2HE2 GLN A  38      -6.398  -1.226   7.839  1.00  1.48           H  
ATOM    583  N   ARG A  39     -11.293  -1.835  13.009  1.00  1.96           N  
ATOM    584  CA  ARG A  39     -12.481  -2.398  13.636  1.00  1.96           C  
ATOM    585  C   ARG A  39     -13.525  -1.310  13.849  1.00  1.96           C  
ATOM    586  O   ARG A  39     -14.711  -1.519  13.560  1.00  1.96           O  
ATOM    587  CB  ARG A  39     -12.144  -3.057  14.966  1.00  1.96           C  
ATOM    588  CG  ARG A  39     -11.355  -4.366  14.859  1.00  1.96           C  
ATOM    589  CD  ARG A  39     -11.327  -5.117  16.154  1.00  1.96           C  
ATOM    590  NE  ARG A  39     -10.622  -4.398  17.221  1.00  1.96           N  
ATOM    591  CZ  ARG A  39      -9.297  -4.481  17.471  1.00  1.96           C  
ATOM    592  NH1 ARG A  39      -8.526  -5.245  16.734  1.00  1.96           N  
ATOM    593  NH2 ARG A  39      -8.768  -3.795  18.472  1.00  1.96           N  
ATOM    594  H   ARG A  39     -10.387  -1.873  13.480  1.00  1.96           H  
ATOM    595  HA  ARG A  39     -12.896  -3.155  12.973  1.00  1.96           H  
ATOM    596 1HB  ARG A  39     -11.546  -2.367  15.562  1.00  1.96           H  
ATOM    597 2HB  ARG A  39     -13.060  -3.259  15.517  1.00  1.96           H  
ATOM    598 1HG  ARG A  39     -11.811  -5.001  14.101  1.00  1.96           H  
ATOM    599 2HG  ARG A  39     -10.329  -4.143  14.572  1.00  1.96           H  
ATOM    600 1HD  ARG A  39     -12.348  -5.297  16.486  1.00  1.96           H  
ATOM    601 2HD  ARG A  39     -10.825  -6.071  16.002  1.00  1.96           H  
ATOM    602  HE  ARG A  39     -11.172  -3.797  17.817  1.00  1.96           H  
ATOM    603 1HH1 ARG A  39      -8.921  -5.774  15.968  1.00  1.96           H  
ATOM    604 2HH1 ARG A  39      -7.540  -5.308  16.941  1.00  1.96           H  
ATOM    605 1HH2 ARG A  39      -9.355  -3.208  19.049  1.00  1.96           H  
ATOM    606 2HH2 ARG A  39      -7.777  -3.862  18.655  1.00  1.96           H  
ATOM    607  N   TYR A  40     -13.074  -0.126  14.284  1.00  2.92           N  
ATOM    608  CA  TYR A  40     -13.963   1.009  14.474  1.00  2.92           C  
ATOM    609  C   TYR A  40     -14.671   1.378  13.192  1.00  2.92           C  
ATOM    610  O   TYR A  40     -15.895   1.533  13.170  1.00  2.92           O  
ATOM    611  CB  TYR A  40     -13.218   2.237  14.994  1.00  2.92           C  
ATOM    612  CG  TYR A  40     -14.112   3.469  14.979  1.00  2.92           C  
ATOM    613  CD1 TYR A  40     -15.067   3.670  15.964  1.00  2.92           C  
ATOM    614  CD2 TYR A  40     -13.977   4.394  13.950  1.00  2.92           C  
ATOM    615  CE1 TYR A  40     -15.884   4.790  15.912  1.00  2.92           C  
ATOM    616  CE2 TYR A  40     -14.786   5.506  13.900  1.00  2.92           C  
ATOM    617  CZ  TYR A  40     -15.740   5.708  14.874  1.00  2.92           C  
ATOM    618  OH  TYR A  40     -16.552   6.821  14.829  1.00  2.92           O  
ATOM    619  H   TYR A  40     -12.083  -0.020  14.511  1.00  2.92           H  
ATOM    620  HA  TYR A  40     -14.724   0.730  15.201  1.00  2.92           H  
ATOM    621 1HB  TYR A  40     -12.872   2.061  16.012  1.00  2.92           H  
ATOM    622 2HB  TYR A  40     -12.350   2.434  14.376  1.00  2.92           H  
ATOM    623  HD1 TYR A  40     -15.180   2.946  16.773  1.00  2.92           H  
ATOM    624  HD2 TYR A  40     -13.228   4.234  13.178  1.00  2.92           H  
ATOM    625  HE1 TYR A  40     -16.638   4.949  16.684  1.00  2.92           H  
ATOM    626  HE2 TYR A  40     -14.673   6.224  13.088  1.00  2.92           H  
ATOM    627  HH  TYR A  40     -16.272   7.394  14.111  1.00  2.92           H  
ATOM    628  N   LEU A  41     -13.903   1.529  12.122  1.00  4.72           N  
ATOM    629  CA  LEU A  41     -14.463   1.922  10.853  1.00  4.72           C  
ATOM    630  C   LEU A  41     -15.428   0.877  10.321  1.00  4.72           C  
ATOM    631  O   LEU A  41     -16.463   1.225   9.761  1.00  4.72           O  
ATOM    632  CB  LEU A  41     -13.337   2.205   9.869  1.00  4.72           C  
ATOM    633  CG  LEU A  41     -12.524   3.457  10.213  1.00  4.72           C  
ATOM    634  CD1 LEU A  41     -11.325   3.553   9.294  1.00  4.72           C  
ATOM    635  CD2 LEU A  41     -13.435   4.680  10.105  1.00  4.72           C  
ATOM    636  H   LEU A  41     -12.896   1.382  12.201  1.00  4.72           H  
ATOM    637  HA  LEU A  41     -15.012   2.848  11.002  1.00  4.72           H  
ATOM    638 1HB  LEU A  41     -12.658   1.349   9.868  1.00  4.72           H  
ATOM    639 2HB  LEU A  41     -13.757   2.323   8.870  1.00  4.72           H  
ATOM    640  HG  LEU A  41     -12.154   3.381  11.230  1.00  4.72           H  
ATOM    641 1HD1 LEU A  41     -10.741   4.437   9.550  1.00  4.72           H  
ATOM    642 2HD1 LEU A  41     -10.706   2.662   9.417  1.00  4.72           H  
ATOM    643 3HD1 LEU A  41     -11.662   3.625   8.262  1.00  4.72           H  
ATOM    644 1HD2 LEU A  41     -12.871   5.577  10.361  1.00  4.72           H  
ATOM    645 2HD2 LEU A  41     -13.813   4.765   9.086  1.00  4.72           H  
ATOM    646 3HD2 LEU A  41     -14.273   4.569  10.793  1.00  4.72           H  
ATOM    647  N   HIS A  42     -15.153  -0.408  10.541  1.00  7.77           N  
ATOM    648  CA  HIS A  42     -16.094  -1.401  10.052  1.00  7.77           C  
ATOM    649  C   HIS A  42     -17.421  -1.286  10.808  1.00  7.77           C  
ATOM    650  O   HIS A  42     -18.495  -1.331  10.191  1.00  7.77           O  
ATOM    651  CB  HIS A  42     -15.537  -2.823  10.193  1.00  7.77           C  
ATOM    652  CG  HIS A  42     -14.420  -3.162   9.226  1.00  7.77           C  
ATOM    653  ND1 HIS A  42     -14.584  -3.117   7.857  1.00  7.77           N  
ATOM    654  CD2 HIS A  42     -13.145  -3.573   9.437  1.00  7.77           C  
ATOM    655  CE1 HIS A  42     -13.453  -3.473   7.268  1.00  7.77           C  
ATOM    656  NE2 HIS A  42     -12.565  -3.756   8.203  1.00  7.77           N  
ATOM    657  H   HIS A  42     -14.286  -0.693  10.999  1.00  7.77           H  
ATOM    658  HA  HIS A  42     -16.297  -1.222   8.996  1.00  7.77           H  
ATOM    659 1HB  HIS A  42     -15.149  -2.950  11.208  1.00  7.77           H  
ATOM    660 2HB  HIS A  42     -16.340  -3.544  10.059  1.00  7.77           H  
ATOM    661  HD1 HIS A  42     -15.418  -2.856   7.369  1.00  7.77           H  
ATOM    662  HD2 HIS A  42     -12.569  -3.761  10.343  1.00  7.77           H  
ATOM    663  HE1 HIS A  42     -13.378  -3.499   6.181  1.00  7.77           H  
ATOM    664  N   GLU A  43     -17.361  -1.091  12.136  1.00 12.20           N  
ATOM    665  CA  GLU A  43     -18.596  -0.938  12.900  1.00 12.20           C  
ATOM    666  C   GLU A  43     -19.338   0.309  12.435  1.00 12.20           C  
ATOM    667  O   GLU A  43     -20.550   0.271  12.214  1.00 12.20           O  
ATOM    668  CB  GLU A  43     -18.345  -0.855  14.411  1.00 12.20           C  
ATOM    669  CG  GLU A  43     -19.660  -0.790  15.230  1.00 12.20           C  
ATOM    670  CD  GLU A  43     -19.487  -0.757  16.745  1.00 12.20           C  
ATOM    671  OE1 GLU A  43     -18.375  -0.728  17.216  1.00 12.20           O  
ATOM    672  OE2 GLU A  43     -20.491  -0.786  17.424  1.00 12.20           O  
ATOM    673  H   GLU A  43     -16.456  -1.066  12.613  1.00 12.20           H  
ATOM    674  HA  GLU A  43     -19.231  -1.802  12.707  1.00 12.20           H  
ATOM    675 1HB  GLU A  43     -17.772  -1.722  14.737  1.00 12.20           H  
ATOM    676 2HB  GLU A  43     -17.753   0.035  14.634  1.00 12.20           H  
ATOM    677 1HG  GLU A  43     -20.197   0.106  14.923  1.00 12.20           H  
ATOM    678 2HG  GLU A  43     -20.274  -1.649  14.962  1.00 12.20           H  
ATOM    679  N   LEU A  44     -18.599   1.405  12.249  1.00 17.36           N  
ATOM    680  CA  LEU A  44     -19.189   2.659  11.813  1.00 17.36           C  
ATOM    681  C   LEU A  44     -19.880   2.496  10.474  1.00 17.36           C  
ATOM    682  O   LEU A  44     -21.023   2.926  10.312  1.00 17.36           O  
ATOM    683  CB  LEU A  44     -18.130   3.753  11.716  1.00 17.36           C  
ATOM    684  CG  LEU A  44     -18.623   5.084  11.196  1.00 17.36           C  
ATOM    685  CD1 LEU A  44     -19.693   5.622  12.132  1.00 17.36           C  
ATOM    686  CD2 LEU A  44     -17.446   6.035  11.090  1.00 17.36           C  
ATOM    687  H   LEU A  44     -17.599   1.373  12.445  1.00 17.36           H  
ATOM    688  HA  LEU A  44     -19.930   2.961  12.550  1.00 17.36           H  
ATOM    689 1HB  LEU A  44     -17.690   3.905  12.702  1.00 17.36           H  
ATOM    690 2HB  LEU A  44     -17.349   3.410  11.044  1.00 17.36           H  
ATOM    691  HG  LEU A  44     -19.067   4.946  10.213  1.00 17.36           H  
ATOM    692 1HD1 LEU A  44     -20.058   6.577  11.757  1.00 17.36           H  
ATOM    693 2HD1 LEU A  44     -20.523   4.912  12.186  1.00 17.36           H  
ATOM    694 3HD1 LEU A  44     -19.269   5.759  13.128  1.00 17.36           H  
ATOM    695 1HD2 LEU A  44     -17.788   6.998  10.708  1.00 17.36           H  
ATOM    696 2HD2 LEU A  44     -17.006   6.169  12.070  1.00 17.36           H  
ATOM    697 3HD2 LEU A  44     -16.704   5.614  10.409  1.00 17.36           H  
ATOM    698  N   ASP A  45     -19.208   1.878   9.501  1.00 21.70           N  
ATOM    699  CA  ASP A  45     -19.845   1.708   8.209  1.00 21.70           C  
ATOM    700  C   ASP A  45     -21.131   0.915   8.357  1.00 21.70           C  
ATOM    701  O   ASP A  45     -22.144   1.271   7.757  1.00 21.70           O  
ATOM    702  CB  ASP A  45     -18.925   0.992   7.211  1.00 21.70           C  
ATOM    703  CG  ASP A  45     -17.760   1.853   6.664  1.00 21.70           C  
ATOM    704  OD1 ASP A  45     -17.774   3.052   6.842  1.00 21.70           O  
ATOM    705  OD2 ASP A  45     -16.888   1.291   6.030  1.00 21.70           O  
ATOM    706  H   ASP A  45     -18.262   1.537   9.658  1.00 21.70           H  
ATOM    707  HA  ASP A  45     -20.089   2.690   7.812  1.00 21.70           H  
ATOM    708 1HB  ASP A  45     -18.492   0.117   7.706  1.00 21.70           H  
ATOM    709 2HB  ASP A  45     -19.516   0.629   6.372  1.00 21.70           H  
ATOM    710  N   ALA A  46     -21.130  -0.128   9.193  1.00 24.05           N  
ATOM    711  CA  ALA A  46     -22.355  -0.893   9.371  1.00 24.05           C  
ATOM    712  C   ALA A  46     -23.466  -0.017   9.942  1.00 24.05           C  
ATOM    713  O   ALA A  46     -24.610  -0.066   9.482  1.00 24.05           O  
ATOM    714  CB  ALA A  46     -22.109  -2.075  10.285  1.00 24.05           C  
ATOM    715  H   ALA A  46     -20.274  -0.406   9.681  1.00 24.05           H  
ATOM    716  HA  ALA A  46     -22.673  -1.255   8.398  1.00 24.05           H  
ATOM    717 1HB  ALA A  46     -23.026  -2.650  10.392  1.00 24.05           H  
ATOM    718 2HB  ALA A  46     -21.327  -2.703   9.860  1.00 24.05           H  
ATOM    719 3HB  ALA A  46     -21.790  -1.716  11.262  1.00 24.05           H  
ATOM    720  N   GLN A  47     -23.123   0.846  10.898  1.00 24.67           N  
ATOM    721  CA  GLN A  47     -24.136   1.693  11.512  1.00 24.67           C  
ATOM    722  C   GLN A  47     -24.732   2.624  10.470  1.00 24.67           C  
ATOM    723  O   GLN A  47     -25.961   2.779  10.368  1.00 24.67           O  
ATOM    724  CB  GLN A  47     -23.500   2.523  12.633  1.00 24.67           C  
ATOM    725  CG  GLN A  47     -23.070   1.720  13.854  1.00 24.67           C  
ATOM    726  CD  GLN A  47     -22.250   2.549  14.846  1.00 24.67           C  
ATOM    727  OE1 GLN A  47     -21.713   3.614  14.515  1.00 24.67           O  
ATOM    728  NE2 GLN A  47     -22.139   2.054  16.072  1.00 24.67           N  
ATOM    729  H   GLN A  47     -22.158   0.867  11.238  1.00 24.67           H  
ATOM    730  HA  GLN A  47     -24.928   1.065  11.919  1.00 24.67           H  
ATOM    731 1HB  GLN A  47     -22.628   3.045  12.250  1.00 24.67           H  
ATOM    732 2HB  GLN A  47     -24.215   3.284  12.964  1.00 24.67           H  
ATOM    733 1HG  GLN A  47     -23.967   1.376  14.367  1.00 24.67           H  
ATOM    734 2HG  GLN A  47     -22.480   0.870  13.540  1.00 24.67           H  
ATOM    735 1HE2 GLN A  47     -21.605   2.537  16.765  1.00 24.67           H  
ATOM    736 2HE2 GLN A  47     -22.568   1.177  16.305  1.00 24.67           H  
ATOM    737  N   LEU A  48     -23.861   3.169   9.616  1.00 24.67           N  
ATOM    738  CA  LEU A  48     -24.293   4.091   8.584  1.00 24.67           C  
ATOM    739  C   LEU A  48     -25.197   3.387   7.572  1.00 24.67           C  
ATOM    740  O   LEU A  48     -26.238   3.921   7.185  1.00 24.67           O  
ATOM    741  CB  LEU A  48     -23.054   4.687   7.912  1.00 24.67           C  
ATOM    742  CG  LEU A  48     -22.210   5.617   8.828  1.00 24.67           C  
ATOM    743  CD1 LEU A  48     -20.911   5.976   8.130  1.00 24.67           C  
ATOM    744  CD2 LEU A  48     -23.009   6.849   9.169  1.00 24.67           C  
ATOM    745  H   LEU A  48     -22.864   2.973   9.732  1.00 24.67           H  
ATOM    746  HA  LEU A  48     -24.857   4.894   9.055  1.00 24.67           H  
ATOM    747 1HB  LEU A  48     -22.412   3.872   7.584  1.00 24.67           H  
ATOM    748 2HB  LEU A  48     -23.365   5.257   7.040  1.00 24.67           H  
ATOM    749  HG  LEU A  48     -21.965   5.095   9.748  1.00 24.67           H  
ATOM    750 1HD1 LEU A  48     -20.315   6.616   8.779  1.00 24.67           H  
ATOM    751 2HD1 LEU A  48     -20.353   5.065   7.913  1.00 24.67           H  
ATOM    752 3HD1 LEU A  48     -21.128   6.499   7.203  1.00 24.67           H  
ATOM    753 1HD2 LEU A  48     -22.418   7.493   9.821  1.00 24.67           H  
ATOM    754 2HD2 LEU A  48     -23.259   7.386   8.254  1.00 24.67           H  
ATOM    755 3HD2 LEU A  48     -23.926   6.555   9.683  1.00 24.67           H  
ATOM    756  N   LEU A  49     -24.863   2.142   7.225  1.00 24.67           N  
ATOM    757  CA  LEU A  49     -25.646   1.351   6.276  1.00 24.67           C  
ATOM    758  C   LEU A  49     -27.048   1.058   6.795  1.00 24.67           C  
ATOM    759  O   LEU A  49     -27.999   0.963   6.016  1.00 24.67           O  
ATOM    760  CB  LEU A  49     -24.921   0.044   5.948  1.00 24.67           C  
ATOM    761  CG  LEU A  49     -23.636   0.202   5.115  1.00 24.67           C  
ATOM    762  CD1 LEU A  49     -22.915  -1.131   5.038  1.00 24.67           C  
ATOM    763  CD2 LEU A  49     -24.001   0.705   3.735  1.00 24.67           C  
ATOM    764  H   LEU A  49     -23.997   1.744   7.593  1.00 24.67           H  
ATOM    765  HA  LEU A  49     -25.741   1.926   5.357  1.00 24.67           H  
ATOM    766 1HB  LEU A  49     -24.652  -0.441   6.884  1.00 24.67           H  
ATOM    767 2HB  LEU A  49     -25.602  -0.607   5.405  1.00 24.67           H  
ATOM    768  HG  LEU A  49     -22.983   0.918   5.580  1.00 24.67           H  
ATOM    769 1HD1 LEU A  49     -22.003  -1.017   4.453  1.00 24.67           H  
ATOM    770 2HD1 LEU A  49     -22.659  -1.460   6.041  1.00 24.67           H  
ATOM    771 3HD1 LEU A  49     -23.562  -1.868   4.567  1.00 24.67           H  
ATOM    772 1HD2 LEU A  49     -23.094   0.825   3.142  1.00 24.67           H  
ATOM    773 2HD2 LEU A  49     -24.662  -0.012   3.249  1.00 24.67           H  
ATOM    774 3HD2 LEU A  49     -24.507   1.666   3.823  1.00 24.67           H  
ATOM    775  N   THR A  50     -27.187   0.953   8.117  1.00 24.67           N  
ATOM    776  CA  THR A  50     -28.483   0.681   8.724  1.00 24.67           C  
ATOM    777  C   THR A  50     -29.264   1.967   9.017  1.00 24.67           C  
ATOM    778  O   THR A  50     -30.380   1.907   9.538  1.00 24.67           O  
ATOM    779  CB  THR A  50     -28.339  -0.139  10.021  1.00 24.67           C  
ATOM    780  OG1 THR A  50     -27.581   0.601  10.992  1.00 24.67           O  
ATOM    781  CG2 THR A  50     -27.648  -1.465   9.723  1.00 24.67           C  
ATOM    782  H   THR A  50     -26.356   1.009   8.711  1.00 24.67           H  
ATOM    783  HA  THR A  50     -29.068   0.090   8.021  1.00 24.67           H  
ATOM    784  HB  THR A  50     -29.324  -0.344  10.432  1.00 24.67           H  
ATOM    785  HG1 THR A  50     -27.002   1.261  10.545  1.00 24.67           H  
ATOM    786 1HG2 THR A  50     -27.555  -2.042  10.642  1.00 24.67           H  
ATOM    787 2HG2 THR A  50     -28.240  -2.025   8.999  1.00 24.67           H  
ATOM    788 3HG2 THR A  50     -26.668  -1.284   9.313  1.00 24.67           H  
ATOM    789  N   GLY A  51     -28.681   3.132   8.705  1.00 24.67           N  
ATOM    790  CA  GLY A  51     -29.345   4.408   8.932  1.00 24.67           C  
ATOM    791  C   GLY A  51     -29.351   4.903  10.381  1.00 24.67           C  
ATOM    792  O   GLY A  51     -30.224   5.697  10.744  1.00 24.67           O  
ATOM    793  H   GLY A  51     -27.766   3.150   8.260  1.00 24.67           H  
ATOM    794 1HA  GLY A  51     -28.860   5.157   8.306  1.00 24.67           H  
ATOM    795 2HA  GLY A  51     -30.371   4.334   8.578  1.00 24.67           H  
ATOM    796  N   GLN A  52     -28.419   4.443  11.217  1.00 24.67           N  
ATOM    797  CA  GLN A  52     -28.441   4.883  12.608  1.00 24.67           C  
ATOM    798  C   GLN A  52     -27.098   4.713  13.308  1.00 24.67           C  
ATOM    799  O   GLN A  52     -26.201   5.534  13.112  1.00 24.67           O  
ATOM    800  OXT GLN A  52     -27.054   4.004  14.311  1.00 24.67           O  
ATOM    801  CB  GLN A  52     -29.541   4.134  13.376  1.00 24.67           C  
ATOM    802  CG  GLN A  52     -29.723   4.578  14.821  1.00 24.67           C  
ATOM    803  CD  GLN A  52     -30.898   3.879  15.503  1.00 24.67           C  
ATOM    804  OE1 GLN A  52     -31.248   2.741  15.175  1.00 24.67           O  
ATOM    805  NE2 GLN A  52     -31.515   4.566  16.460  1.00 24.67           N  
ATOM    806  H   GLN A  52     -27.695   3.801  10.888  1.00 24.67           H  
ATOM    807  HA  GLN A  52     -28.682   5.945  12.621  1.00 24.67           H  
ATOM    808 1HB  GLN A  52     -30.498   4.263  12.870  1.00 24.67           H  
ATOM    809 2HB  GLN A  52     -29.317   3.066  13.373  1.00 24.67           H  
ATOM    810 1HG  GLN A  52     -28.818   4.349  15.380  1.00 24.67           H  
ATOM    811 2HG  GLN A  52     -29.910   5.653  14.835  1.00 24.67           H  
ATOM    812 1HE2 GLN A  52     -32.293   4.163  16.944  1.00 24.67           H  
ATOM    813 2HE2 GLN A  52     -31.204   5.487  16.696  1.00 24.67           H  
TER     814
ENDMDL

REMARK ID 422678 MODEL 3 2022-10-08_00000343_1_19
PFRMAT TS
TARGET 2022-10-08_00000343_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.583  -0.685  -1.542  1.00  4.82           N  
ATOM      2  CA  SER A   1       1.858  -0.395  -2.182  1.00  4.82           C  
ATOM      3  C   SER A   1       2.700   0.500  -1.269  1.00  4.82           C  
ATOM      4  O   SER A   1       3.515   0.009  -0.486  1.00  4.82           O  
ATOM      5  CB  SER A   1       1.630   0.221  -3.568  1.00  4.82           C  
ATOM      6  OG  SER A   1       0.999   1.478  -3.494  1.00  4.82           O  
ATOM      7 1H   SER A   1       0.287  -1.619  -1.781  1.00  4.82           H  
ATOM      8 2H   SER A   1       0.694  -0.612  -0.540  1.00  4.82           H  
ATOM      9 3H   SER A   1      -0.112  -0.020  -1.850  1.00  4.82           H  
ATOM     10  HA  SER A   1       2.397  -1.333  -2.318  1.00  4.82           H  
ATOM     11 1HB  SER A   1       2.587   0.324  -4.078  1.00  4.82           H  
ATOM     12 2HB  SER A   1       1.018  -0.457  -4.160  1.00  4.82           H  
ATOM     13  HG  SER A   1       0.765   1.707  -4.400  1.00  4.82           H  
ATOM     14  N   GLY A   2       2.502   1.808  -1.375  1.00  4.14           N  
ATOM     15  CA  GLY A   2       3.204   2.769  -0.534  1.00  4.14           C  
ATOM     16  C   GLY A   2       2.387   3.056   0.718  1.00  4.14           C  
ATOM     17  O   GLY A   2       1.433   2.333   1.020  1.00  4.14           O  
ATOM     18  H   GLY A   2       1.842   2.131  -2.062  1.00  4.14           H  
ATOM     19 1HA  GLY A   2       4.183   2.377  -0.258  1.00  4.14           H  
ATOM     20 2HA  GLY A   2       3.366   3.692  -1.090  1.00  4.14           H  
ATOM     21  N   SER A   3       2.749   4.119   1.433  1.00  3.46           N  
ATOM     22  CA  SER A   3       2.066   4.484   2.671  1.00  3.46           C  
ATOM     23  C   SER A   3       2.279   5.953   3.009  1.00  3.46           C  
ATOM     24  O   SER A   3       3.339   6.516   2.733  1.00  3.46           O  
ATOM     25  CB  SER A   3       2.558   3.626   3.821  1.00  3.46           C  
ATOM     26  OG  SER A   3       1.902   3.962   5.018  1.00  3.46           O  
ATOM     27  H   SER A   3       3.529   4.678   1.122  1.00  3.46           H  
ATOM     28  HA  SER A   3       0.996   4.317   2.540  1.00  3.46           H  
ATOM     29 1HB  SER A   3       2.385   2.574   3.593  1.00  3.46           H  
ATOM     30 2HB  SER A   3       3.631   3.764   3.943  1.00  3.46           H  
ATOM     31  HG  SER A   3       2.064   4.913   5.163  1.00  3.46           H  
ATOM     32  N   MET A   4       1.269   6.562   3.614  1.00  2.84           N  
ATOM     33  CA  MET A   4       1.355   7.946   4.064  1.00  2.84           C  
ATOM     34  C   MET A   4       1.925   8.005   5.469  1.00  2.84           C  
ATOM     35  O   MET A   4       1.716   7.084   6.260  1.00  2.84           O  
ATOM     36  CB  MET A   4      -0.017   8.606   4.022  1.00  2.84           C  
ATOM     37  CG  MET A   4      -0.654   8.616   2.643  1.00  2.84           C  
ATOM     38  SD  MET A   4       0.334   9.514   1.436  1.00  2.84           S  
ATOM     39  CE  MET A   4       0.157  11.190   2.037  1.00  2.84           C  
ATOM     40  H   MET A   4       0.420   6.040   3.785  1.00  2.84           H  
ATOM     41  HA  MET A   4       2.033   8.490   3.406  1.00  2.84           H  
ATOM     42 1HB  MET A   4      -0.690   8.086   4.702  1.00  2.84           H  
ATOM     43 2HB  MET A   4       0.066   9.638   4.370  1.00  2.84           H  
ATOM     44 1HG  MET A   4      -0.781   7.593   2.293  1.00  2.84           H  
ATOM     45 2HG  MET A   4      -1.638   9.083   2.700  1.00  2.84           H  
ATOM     46 1HE  MET A   4       0.715  11.869   1.391  1.00  2.84           H  
ATOM     47 2HE  MET A   4      -0.898  11.469   2.033  1.00  2.84           H  
ATOM     48 3HE  MET A   4       0.547  11.255   3.055  1.00  2.84           H  
ATOM     49  N   LYS A   5       2.635   9.083   5.781  1.00  2.32           N  
ATOM     50  CA  LYS A   5       3.168   9.279   7.123  1.00  2.32           C  
ATOM     51  C   LYS A   5       2.481  10.459   7.804  1.00  2.32           C  
ATOM     52  O   LYS A   5       2.097  11.421   7.137  1.00  2.32           O  
ATOM     53  CB  LYS A   5       4.678   9.511   7.052  1.00  2.32           C  
ATOM     54  CG  LYS A   5       5.467   8.316   6.521  1.00  2.32           C  
ATOM     55  CD  LYS A   5       6.964   8.602   6.501  1.00  2.32           C  
ATOM     56  CE  LYS A   5       7.751   7.415   5.957  1.00  2.32           C  
ATOM     57  NZ  LYS A   5       9.215   7.690   5.920  1.00  2.32           N  
ATOM     58  H   LYS A   5       2.796   9.790   5.077  1.00  2.32           H  
ATOM     59  HA  LYS A   5       2.974   8.387   7.718  1.00  2.32           H  
ATOM     60 1HB  LYS A   5       4.885  10.366   6.408  1.00  2.32           H  
ATOM     61 2HB  LYS A   5       5.055   9.752   8.047  1.00  2.32           H  
ATOM     62 1HG  LYS A   5       5.276   7.447   7.151  1.00  2.32           H  
ATOM     63 2HG  LYS A   5       5.138   8.082   5.506  1.00  2.32           H  
ATOM     64 1HD  LYS A   5       7.160   9.474   5.876  1.00  2.32           H  
ATOM     65 2HD  LYS A   5       7.307   8.819   7.513  1.00  2.32           H  
ATOM     66 1HE  LYS A   5       7.570   6.548   6.589  1.00  2.32           H  
ATOM     67 2HE  LYS A   5       7.407   7.194   4.946  1.00  2.32           H  
ATOM     68 1HZ  LYS A   5       9.700   6.883   5.554  1.00  2.32           H  
ATOM     69 2HZ  LYS A   5       9.393   8.488   5.326  1.00  2.32           H  
ATOM     70 3HZ  LYS A   5       9.545   7.886   6.854  1.00  2.32           H  
ATOM     71  N   THR A   6       2.343  10.386   9.128  1.00  1.91           N  
ATOM     72  CA  THR A   6       1.767  11.482   9.905  1.00  1.91           C  
ATOM     73  C   THR A   6       2.658  11.868  11.078  1.00  1.91           C  
ATOM     74  O   THR A   6       3.108  11.008  11.836  1.00  1.91           O  
ATOM     75  CB  THR A   6       0.369  11.107  10.443  1.00  1.91           C  
ATOM     76  OG1 THR A   6      -0.503  10.810   9.347  1.00  1.91           O  
ATOM     77  CG2 THR A   6      -0.225  12.254  11.261  1.00  1.91           C  
ATOM     78  H   THR A   6       2.659   9.557   9.609  1.00  1.91           H  
ATOM     79  HA  THR A   6       1.668  12.355   9.260  1.00  1.91           H  
ATOM     80  HB  THR A   6       0.451  10.227  11.081  1.00  1.91           H  
ATOM     81  HG1 THR A   6      -0.467  11.530   8.706  1.00  1.91           H  
ATOM     82 1HG2 THR A   6      -1.207  11.965  11.629  1.00  1.91           H  
ATOM     83 2HG2 THR A   6       0.413  12.483  12.102  1.00  1.91           H  
ATOM     84 3HG2 THR A   6      -0.319  13.138  10.633  1.00  1.91           H  
ATOM     85  N   ALA A   7       2.903  13.164  11.240  1.00  1.61           N  
ATOM     86  CA  ALA A   7       3.674  13.640  12.380  1.00  1.61           C  
ATOM     87  C   ALA A   7       2.750  13.783  13.578  1.00  1.61           C  
ATOM     88  O   ALA A   7       1.749  14.496  13.507  1.00  1.61           O  
ATOM     89  CB  ALA A   7       4.339  14.964  12.065  1.00  1.61           C  
ATOM     90  H   ALA A   7       2.529  13.825  10.575  1.00  1.61           H  
ATOM     91  HA  ALA A   7       4.437  12.900  12.620  1.00  1.61           H  
ATOM     92 1HB  ALA A   7       4.912  15.294  12.933  1.00  1.61           H  
ATOM     93 2HB  ALA A   7       5.006  14.845  11.213  1.00  1.61           H  
ATOM     94 3HB  ALA A   7       3.579  15.707  11.831  1.00  1.61           H  
ATOM     95  N   ILE A   8       3.068  13.088  14.664  1.00  1.40           N  
ATOM     96  CA  ILE A   8       2.227  13.119  15.855  1.00  1.40           C  
ATOM     97  C   ILE A   8       3.010  13.564  17.083  1.00  1.40           C  
ATOM     98  O   ILE A   8       4.052  12.993  17.404  1.00  1.40           O  
ATOM     99  CB  ILE A   8       1.603  11.735  16.108  1.00  1.40           C  
ATOM    100  CG1 ILE A   8       0.744  11.332  14.889  1.00  1.40           C  
ATOM    101  CG2 ILE A   8       0.775  11.761  17.388  1.00  1.40           C  
ATOM    102  CD1 ILE A   8       0.242   9.924  14.921  1.00  1.40           C  
ATOM    103  H   ILE A   8       3.899  12.516  14.657  1.00  1.40           H  
ATOM    104  HA  ILE A   8       1.421  13.831  15.693  1.00  1.40           H  
ATOM    105  HB  ILE A   8       2.396  10.994  16.210  1.00  1.40           H  
ATOM    106 1HG1 ILE A   8      -0.106  12.010  14.818  1.00  1.40           H  
ATOM    107 2HG1 ILE A   8       1.342  11.427  13.992  1.00  1.40           H  
ATOM    108 1HG2 ILE A   8       0.346  10.777  17.565  1.00  1.40           H  
ATOM    109 2HG2 ILE A   8       1.410  12.032  18.227  1.00  1.40           H  
ATOM    110 3HG2 ILE A   8      -0.024  12.494  17.291  1.00  1.40           H  
ATOM    111 1HD1 ILE A   8      -0.342   9.729  14.020  1.00  1.40           H  
ATOM    112 2HD1 ILE A   8       1.088   9.237  14.962  1.00  1.40           H  
ATOM    113 3HD1 ILE A   8      -0.386   9.780  15.798  1.00  1.40           H  
ATOM    114  N   SER A   9       2.510  14.588  17.769  1.00  1.25           N  
ATOM    115  CA  SER A   9       3.183  15.078  18.967  1.00  1.25           C  
ATOM    116  C   SER A   9       2.696  14.360  20.215  1.00  1.25           C  
ATOM    117  O   SER A   9       1.539  14.495  20.613  1.00  1.25           O  
ATOM    118  CB  SER A   9       2.962  16.566  19.137  1.00  1.25           C  
ATOM    119  OG  SER A   9       3.533  17.017  20.333  1.00  1.25           O  
ATOM    120  H   SER A   9       1.656  15.026  17.457  1.00  1.25           H  
ATOM    121  HA  SER A   9       4.253  14.894  18.864  1.00  1.25           H  
ATOM    122 1HB  SER A   9       3.396  17.103  18.296  1.00  1.25           H  
ATOM    123 2HB  SER A   9       1.892  16.772  19.144  1.00  1.25           H  
ATOM    124  HG  SER A   9       3.240  16.399  21.014  1.00  1.25           H  
ATOM    125  N   LEU A  10       3.580  13.582  20.813  1.00  1.15           N  
ATOM    126  CA  LEU A  10       3.252  12.807  21.996  1.00  1.15           C  
ATOM    127  C   LEU A  10       3.979  13.381  23.213  1.00  1.15           C  
ATOM    128  O   LEU A  10       5.039  13.977  23.041  1.00  1.15           O  
ATOM    129  CB  LEU A  10       3.663  11.354  21.791  1.00  1.15           C  
ATOM    130  CG  LEU A  10       3.021  10.658  20.630  1.00  1.15           C  
ATOM    131  CD1 LEU A  10       3.597   9.295  20.507  1.00  1.15           C  
ATOM    132  CD2 LEU A  10       1.530  10.586  20.865  1.00  1.15           C  
ATOM    133  H   LEU A  10       4.509  13.517  20.417  1.00  1.15           H  
ATOM    134  HA  LEU A  10       2.180  12.841  22.119  1.00  1.15           H  
ATOM    135 1HB  LEU A  10       4.742  11.318  21.644  1.00  1.15           H  
ATOM    136 2HB  LEU A  10       3.428  10.792  22.695  1.00  1.15           H  
ATOM    137  HG  LEU A  10       3.227  11.202  19.705  1.00  1.15           H  
ATOM    138 1HD1 LEU A  10       3.131   8.789  19.662  1.00  1.15           H  
ATOM    139 2HD1 LEU A  10       4.672   9.369  20.341  1.00  1.15           H  
ATOM    140 3HD1 LEU A  10       3.407   8.735  21.421  1.00  1.15           H  
ATOM    141 1HD2 LEU A  10       1.055  10.075  20.029  1.00  1.15           H  
ATOM    142 2HD2 LEU A  10       1.334  10.037  21.786  1.00  1.15           H  
ATOM    143 3HD2 LEU A  10       1.125  11.597  20.951  1.00  1.15           H  
ATOM    144  N   PRO A  11       3.431  13.267  24.436  1.00  1.09           N  
ATOM    145  CA  PRO A  11       4.103  13.586  25.686  1.00  1.09           C  
ATOM    146  C   PRO A  11       5.345  12.720  25.829  1.00  1.09           C  
ATOM    147  O   PRO A  11       5.343  11.558  25.400  1.00  1.09           O  
ATOM    148  CB  PRO A  11       3.048  13.245  26.748  1.00  1.09           C  
ATOM    149  CG  PRO A  11       1.723  13.348  26.020  1.00  1.09           C  
ATOM    150  CD  PRO A  11       2.011  12.886  24.597  1.00  1.09           C  
ATOM    151  HA  PRO A  11       4.365  14.655  25.700  1.00  1.09           H  
ATOM    152 1HB  PRO A  11       3.233  12.237  27.151  1.00  1.09           H  
ATOM    153 2HB  PRO A  11       3.126  13.945  27.592  1.00  1.09           H  
ATOM    154 1HG  PRO A  11       0.967  12.724  26.523  1.00  1.09           H  
ATOM    155 2HG  PRO A  11       1.352  14.384  26.059  1.00  1.09           H  
ATOM    156 1HD  PRO A  11       1.874  11.801  24.483  1.00  1.09           H  
ATOM    157 2HD  PRO A  11       1.352  13.471  23.941  1.00  1.09           H  
ATOM    158  N   ASP A  12       6.374  13.248  26.495  1.00  1.06           N  
ATOM    159  CA  ASP A  12       7.616  12.500  26.705  1.00  1.06           C  
ATOM    160  C   ASP A  12       7.391  11.185  27.446  1.00  1.06           C  
ATOM    161  O   ASP A  12       8.055  10.186  27.168  1.00  1.06           O  
ATOM    162  CB  ASP A  12       8.615  13.330  27.516  1.00  1.06           C  
ATOM    163  CG  ASP A  12       9.244  14.504  26.761  1.00  1.06           C  
ATOM    164  OD1 ASP A  12       9.138  14.558  25.562  1.00  1.06           O  
ATOM    165  OD2 ASP A  12       9.823  15.342  27.408  1.00  1.06           O  
ATOM    166  H   ASP A  12       6.311  14.199  26.832  1.00  1.06           H  
ATOM    167  HA  ASP A  12       8.049  12.279  25.730  1.00  1.06           H  
ATOM    168 1HB  ASP A  12       8.120  13.720  28.404  1.00  1.06           H  
ATOM    169 2HB  ASP A  12       9.418  12.678  27.862  1.00  1.06           H  
ATOM    170  N   GLU A  13       6.452  11.170  28.391  1.00  1.03           N  
ATOM    171  CA  GLU A  13       6.187   9.948  29.143  1.00  1.03           C  
ATOM    172  C   GLU A  13       5.741   8.827  28.203  1.00  1.03           C  
ATOM    173  O   GLU A  13       6.234   7.699  28.285  1.00  1.03           O  
ATOM    174  CB  GLU A  13       5.127  10.208  30.219  1.00  1.03           C  
ATOM    175  CG  GLU A  13       4.797   9.008  31.101  1.00  1.03           C  
ATOM    176  CD  GLU A  13       3.788   9.335  32.190  1.00  1.03           C  
ATOM    177  OE1 GLU A  13       3.331  10.454  32.230  1.00  1.03           O  
ATOM    178  OE2 GLU A  13       3.485   8.466  32.990  1.00  1.03           O  
ATOM    179  H   GLU A  13       5.927  12.009  28.582  1.00  1.03           H  
ATOM    180  HA  GLU A  13       7.110   9.634  29.632  1.00  1.03           H  
ATOM    181 1HB  GLU A  13       5.460  11.018  30.866  1.00  1.03           H  
ATOM    182 2HB  GLU A  13       4.201  10.532  29.740  1.00  1.03           H  
ATOM    183 1HG  GLU A  13       4.387   8.230  30.462  1.00  1.03           H  
ATOM    184 2HG  GLU A  13       5.713   8.628  31.551  1.00  1.03           H  
ATOM    185  N   THR A  14       4.819   9.146  27.294  1.00  1.00           N  
ATOM    186  CA  THR A  14       4.318   8.169  26.339  1.00  1.00           C  
ATOM    187  C   THR A  14       5.421   7.728  25.398  1.00  1.00           C  
ATOM    188  O   THR A  14       5.616   6.534  25.160  1.00  1.00           O  
ATOM    189  CB  THR A  14       3.145   8.736  25.519  1.00  1.00           C  
ATOM    190  OG1 THR A  14       2.037   9.035  26.384  1.00  1.00           O  
ATOM    191  CG2 THR A  14       2.724   7.755  24.416  1.00  1.00           C  
ATOM    192  H   THR A  14       4.472  10.094  27.261  1.00  1.00           H  
ATOM    193  HA  THR A  14       3.969   7.294  26.888  1.00  1.00           H  
ATOM    194  HB  THR A  14       3.469   9.667  25.047  1.00  1.00           H  
ATOM    195  HG1 THR A  14       1.300   9.356  25.858  1.00  1.00           H  
ATOM    196 1HG2 THR A  14       1.911   8.188  23.836  1.00  1.00           H  
ATOM    197 2HG2 THR A  14       3.575   7.562  23.759  1.00  1.00           H  
ATOM    198 3HG2 THR A  14       2.395   6.819  24.864  1.00  1.00           H  
ATOM    199  N   PHE A  15       6.170   8.700  24.885  1.00  0.96           N  
ATOM    200  CA  PHE A  15       7.245   8.421  23.949  1.00  0.96           C  
ATOM    201  C   PHE A  15       8.233   7.442  24.570  1.00  0.96           C  
ATOM    202  O   PHE A  15       8.645   6.468  23.930  1.00  0.96           O  
ATOM    203  CB  PHE A  15       7.952   9.711  23.554  1.00  0.96           C  
ATOM    204  CG  PHE A  15       9.056   9.551  22.560  1.00  0.96           C  
ATOM    205  CD1 PHE A  15       8.767   9.429  21.204  1.00  0.96           C  
ATOM    206  CD2 PHE A  15      10.380   9.534  22.962  1.00  0.96           C  
ATOM    207  CE1 PHE A  15       9.783   9.299  20.278  1.00  0.96           C  
ATOM    208  CE2 PHE A  15      11.397   9.402  22.035  1.00  0.96           C  
ATOM    209  CZ  PHE A  15      11.096   9.289  20.694  1.00  0.96           C  
ATOM    210  H   PHE A  15       5.969   9.670  25.139  1.00  0.96           H  
ATOM    211  HA  PHE A  15       6.819   7.964  23.055  1.00  0.96           H  
ATOM    212 1HB  PHE A  15       7.221  10.416  23.153  1.00  0.96           H  
ATOM    213 2HB  PHE A  15       8.372  10.167  24.448  1.00  0.96           H  
ATOM    214  HD1 PHE A  15       7.727   9.442  20.877  1.00  0.96           H  
ATOM    215  HD2 PHE A  15      10.615   9.629  24.026  1.00  0.96           H  
ATOM    216  HE1 PHE A  15       9.547   9.209  19.219  1.00  0.96           H  
ATOM    217  HE2 PHE A  15      12.436   9.391  22.362  1.00  0.96           H  
ATOM    218  HZ  PHE A  15      11.897   9.189  19.963  1.00  0.96           H  
ATOM    219  N   ASP A  16       8.633   7.707  25.819  1.00  0.92           N  
ATOM    220  CA  ASP A  16       9.596   6.860  26.500  1.00  0.92           C  
ATOM    221  C   ASP A  16       9.033   5.465  26.767  1.00  0.92           C  
ATOM    222  O   ASP A  16       9.728   4.467  26.560  1.00  0.92           O  
ATOM    223  CB  ASP A  16      10.023   7.502  27.819  1.00  0.92           C  
ATOM    224  CG  ASP A  16      11.204   6.793  28.480  1.00  0.92           C  
ATOM    225  OD1 ASP A  16      12.268   6.806  27.903  1.00  0.92           O  
ATOM    226  OD2 ASP A  16      11.044   6.233  29.549  1.00  0.92           O  
ATOM    227  H   ASP A  16       8.274   8.529  26.304  1.00  0.92           H  
ATOM    228  HA  ASP A  16      10.474   6.764  25.864  1.00  0.92           H  
ATOM    229 1HB  ASP A  16      10.285   8.547  27.642  1.00  0.92           H  
ATOM    230 2HB  ASP A  16       9.171   7.500  28.507  1.00  0.92           H  
ATOM    231  N   ARG A  17       7.763   5.361  27.180  1.00  0.88           N  
ATOM    232  CA  ARG A  17       7.207   4.033  27.429  1.00  0.88           C  
ATOM    233  C   ARG A  17       7.221   3.214  26.143  1.00  0.88           C  
ATOM    234  O   ARG A  17       7.572   2.027  26.148  1.00  0.88           O  
ATOM    235  CB  ARG A  17       5.789   4.144  27.967  1.00  0.88           C  
ATOM    236  CG  ARG A  17       5.689   4.658  29.397  1.00  0.88           C  
ATOM    237  CD  ARG A  17       4.282   4.787  29.833  1.00  0.88           C  
ATOM    238  NE  ARG A  17       4.178   5.425  31.132  1.00  0.88           N  
ATOM    239  CZ  ARG A  17       4.303   4.816  32.319  1.00  0.88           C  
ATOM    240  NH1 ARG A  17       4.539   3.520  32.391  1.00  0.88           N  
ATOM    241  NH2 ARG A  17       4.186   5.540  33.414  1.00  0.88           N  
ATOM    242  H   ARG A  17       7.198   6.194  27.358  1.00  0.88           H  
ATOM    243  HA  ARG A  17       7.825   3.531  28.173  1.00  0.88           H  
ATOM    244 1HB  ARG A  17       5.223   4.832  27.334  1.00  0.88           H  
ATOM    245 2HB  ARG A  17       5.301   3.174  27.917  1.00  0.88           H  
ATOM    246 1HG  ARG A  17       6.180   3.947  30.060  1.00  0.88           H  
ATOM    247 2HG  ARG A  17       6.178   5.619  29.488  1.00  0.88           H  
ATOM    248 1HD  ARG A  17       3.743   5.402  29.111  1.00  0.88           H  
ATOM    249 2HD  ARG A  17       3.822   3.804  29.894  1.00  0.88           H  
ATOM    250  HE  ARG A  17       3.998   6.428  31.148  1.00  0.88           H  
ATOM    251 1HH1 ARG A  17       4.627   2.974  31.546  1.00  0.88           H  
ATOM    252 2HH1 ARG A  17       4.631   3.072  33.292  1.00  0.88           H  
ATOM    253 1HH2 ARG A  17       4.000   6.555  33.328  1.00  0.88           H  
ATOM    254 2HH2 ARG A  17       4.274   5.113  34.321  1.00  0.88           H  
ATOM    255  N   VAL A  18       6.897   3.868  25.027  1.00  0.84           N  
ATOM    256  CA  VAL A  18       6.918   3.214  23.734  1.00  0.84           C  
ATOM    257  C   VAL A  18       8.311   2.852  23.296  1.00  0.84           C  
ATOM    258  O   VAL A  18       8.540   1.750  22.812  1.00  0.84           O  
ATOM    259  CB  VAL A  18       6.264   4.072  22.660  1.00  0.84           C  
ATOM    260  CG1 VAL A  18       6.530   3.416  21.297  1.00  0.84           C  
ATOM    261  CG2 VAL A  18       4.778   4.149  22.969  1.00  0.84           C  
ATOM    262  H   VAL A  18       6.607   4.846  25.082  1.00  0.84           H  
ATOM    263  HA  VAL A  18       6.338   2.295  23.814  1.00  0.84           H  
ATOM    264  HB  VAL A  18       6.694   5.076  22.656  1.00  0.84           H  
ATOM    265 1HG1 VAL A  18       6.067   3.974  20.509  1.00  0.84           H  
ATOM    266 2HG1 VAL A  18       7.603   3.368  21.118  1.00  0.84           H  
ATOM    267 3HG1 VAL A  18       6.140   2.433  21.317  1.00  0.84           H  
ATOM    268 1HG2 VAL A  18       4.284   4.735  22.239  1.00  0.84           H  
ATOM    269 2HG2 VAL A  18       4.361   3.151  22.976  1.00  0.84           H  
ATOM    270 3HG2 VAL A  18       4.636   4.602  23.945  1.00  0.84           H  
ATOM    271  N   SER A  19       9.262   3.759  23.478  1.00  0.82           N  
ATOM    272  CA  SER A  19      10.625   3.497  23.067  1.00  0.82           C  
ATOM    273  C   SER A  19      11.156   2.259  23.785  1.00  0.82           C  
ATOM    274  O   SER A  19      11.831   1.405  23.188  1.00  0.82           O  
ATOM    275  CB  SER A  19      11.482   4.692  23.425  1.00  0.82           C  
ATOM    276  OG  SER A  19      11.075   5.835  22.720  1.00  0.82           O  
ATOM    277  H   SER A  19       9.029   4.667  23.878  1.00  0.82           H  
ATOM    278  HA  SER A  19      10.646   3.324  21.992  1.00  0.82           H  
ATOM    279 1HB  SER A  19      11.414   4.880  24.496  1.00  0.82           H  
ATOM    280 2HB  SER A  19      12.521   4.471  23.198  1.00  0.82           H  
ATOM    281  HG  SER A  19      10.180   6.067  23.086  1.00  0.82           H  
ATOM    282  N   ARG A  20      10.839   2.148  25.078  1.00  0.81           N  
ATOM    283  CA  ARG A  20      11.291   1.012  25.856  1.00  0.81           C  
ATOM    284  C   ARG A  20      10.634  -0.291  25.401  1.00  0.81           C  
ATOM    285  O   ARG A  20      11.331  -1.284  25.180  1.00  0.81           O  
ATOM    286  CB  ARG A  20      10.998   1.267  27.328  1.00  0.81           C  
ATOM    287  CG  ARG A  20      11.880   2.343  27.966  1.00  0.81           C  
ATOM    288  CD  ARG A  20      11.500   2.619  29.371  1.00  0.81           C  
ATOM    289  NE  ARG A  20      12.307   3.692  29.948  1.00  0.81           N  
ATOM    290  CZ  ARG A  20      13.513   3.525  30.528  1.00  0.81           C  
ATOM    291  NH1 ARG A  20      14.042   2.320  30.620  1.00  0.81           N  
ATOM    292  NH2 ARG A  20      14.170   4.569  31.007  1.00  0.81           N  
ATOM    293  H   ARG A  20      10.298   2.887  25.534  1.00  0.81           H  
ATOM    294  HA  ARG A  20      12.369   0.918  25.729  1.00  0.81           H  
ATOM    295 1HB  ARG A  20       9.961   1.592  27.434  1.00  0.81           H  
ATOM    296 2HB  ARG A  20      11.116   0.343  27.893  1.00  0.81           H  
ATOM    297 1HG  ARG A  20      12.918   2.018  27.950  1.00  0.81           H  
ATOM    298 2HG  ARG A  20      11.787   3.275  27.404  1.00  0.81           H  
ATOM    299 1HD  ARG A  20      10.456   2.936  29.397  1.00  0.81           H  
ATOM    300 2HD  ARG A  20      11.629   1.726  29.976  1.00  0.81           H  
ATOM    301  HE  ARG A  20      11.929   4.660  29.882  1.00  0.81           H  
ATOM    302 1HH1 ARG A  20      13.543   1.522  30.255  1.00  0.81           H  
ATOM    303 2HH1 ARG A  20      14.945   2.196  31.055  1.00  0.81           H  
ATOM    304 1HH2 ARG A  20      13.770   5.502  30.941  1.00  0.81           H  
ATOM    305 2HH2 ARG A  20      15.068   4.442  31.437  1.00  0.81           H  
ATOM    306  N   ARG A  21       9.315  -0.280  25.165  1.00  0.84           N  
ATOM    307  CA  ARG A  21       8.655  -1.519  24.749  1.00  0.84           C  
ATOM    308  C   ARG A  21       9.040  -1.898  23.325  1.00  0.84           C  
ATOM    309  O   ARG A  21       9.222  -3.073  23.004  1.00  0.84           O  
ATOM    310  CB  ARG A  21       7.146  -1.399  24.851  1.00  0.84           C  
ATOM    311  CG  ARG A  21       6.596  -1.262  26.267  1.00  0.84           C  
ATOM    312  CD  ARG A  21       6.916  -2.447  27.123  1.00  0.84           C  
ATOM    313  NE  ARG A  21       6.230  -2.371  28.413  1.00  0.84           N  
ATOM    314  CZ  ARG A  21       6.471  -3.167  29.483  1.00  0.84           C  
ATOM    315  NH1 ARG A  21       7.399  -4.104  29.448  1.00  0.84           N  
ATOM    316  NH2 ARG A  21       5.760  -2.997  30.589  1.00  0.84           N  
ATOM    317  H   ARG A  21       8.761   0.564  25.333  1.00  0.84           H  
ATOM    318  HA  ARG A  21       8.977  -2.318  25.420  1.00  0.84           H  
ATOM    319 1HB  ARG A  21       6.822  -0.519  24.287  1.00  0.84           H  
ATOM    320 2HB  ARG A  21       6.686  -2.272  24.398  1.00  0.84           H  
ATOM    321 1HG  ARG A  21       7.038  -0.385  26.735  1.00  0.84           H  
ATOM    322 2HG  ARG A  21       5.513  -1.143  26.226  1.00  0.84           H  
ATOM    323 1HD  ARG A  21       6.610  -3.364  26.622  1.00  0.84           H  
ATOM    324 2HD  ARG A  21       7.993  -2.481  27.310  1.00  0.84           H  
ATOM    325  HE  ARG A  21       5.509  -1.671  28.507  1.00  0.84           H  
ATOM    326 1HH1 ARG A  21       7.982  -4.254  28.608  1.00  0.84           H  
ATOM    327 2HH1 ARG A  21       7.565  -4.680  30.256  1.00  0.84           H  
ATOM    328 1HH2 ARG A  21       5.047  -2.281  30.627  1.00  0.84           H  
ATOM    329 2HH2 ARG A  21       5.931  -3.582  31.393  1.00  0.84           H  
ATOM    330  N   ALA A  22       9.180  -0.901  22.460  1.00  0.96           N  
ATOM    331  CA  ALA A  22       9.555  -1.151  21.084  1.00  0.96           C  
ATOM    332  C   ALA A  22      10.918  -1.829  21.059  1.00  0.96           C  
ATOM    333  O   ALA A  22      11.134  -2.812  20.340  1.00  0.96           O  
ATOM    334  CB  ALA A  22       9.580   0.161  20.311  1.00  0.96           C  
ATOM    335  H   ALA A  22       9.015   0.054  22.754  1.00  0.96           H  
ATOM    336  HA  ALA A  22       8.825  -1.825  20.638  1.00  0.96           H  
ATOM    337 1HB  ALA A  22       9.853  -0.027  19.275  1.00  0.96           H  
ATOM    338 2HB  ALA A  22       8.593   0.624  20.349  1.00  0.96           H  
ATOM    339 3HB  ALA A  22      10.309   0.832  20.765  1.00  0.96           H  
ATOM    340  N   SER A  23      11.827  -1.366  21.929  1.00  1.19           N  
ATOM    341  CA  SER A  23      13.147  -1.958  21.988  1.00  1.19           C  
ATOM    342  C   SER A  23      13.066  -3.409  22.463  1.00  1.19           C  
ATOM    343  O   SER A  23      13.661  -4.296  21.847  1.00  1.19           O  
ATOM    344  CB  SER A  23      14.026  -1.153  22.924  1.00  1.19           C  
ATOM    345  OG  SER A  23      14.223   0.151  22.433  1.00  1.19           O  
ATOM    346  H   SER A  23      11.626  -0.552  22.512  1.00  1.19           H  
ATOM    347  HA  SER A  23      13.580  -1.940  20.988  1.00  1.19           H  
ATOM    348 1HB  SER A  23      13.564  -1.106  23.909  1.00  1.19           H  
ATOM    349 2HB  SER A  23      14.985  -1.653  23.036  1.00  1.19           H  
ATOM    350  HG  SER A  23      13.359   0.615  22.562  1.00  1.19           H  
ATOM    351  N   GLU A  24      12.249  -3.674  23.493  1.00  1.53           N  
ATOM    352  CA  GLU A  24      12.102  -5.031  24.038  1.00  1.53           C  
ATOM    353  C   GLU A  24      11.569  -6.011  22.998  1.00  1.53           C  
ATOM    354  O   GLU A  24      11.968  -7.178  22.965  1.00  1.53           O  
ATOM    355  CB  GLU A  24      11.161  -5.047  25.253  1.00  1.53           C  
ATOM    356  CG  GLU A  24      11.711  -4.400  26.516  1.00  1.53           C  
ATOM    357  CD  GLU A  24      10.705  -4.370  27.657  1.00  1.53           C  
ATOM    358  OE1 GLU A  24       9.549  -4.689  27.437  1.00  1.53           O  
ATOM    359  OE2 GLU A  24      11.095  -4.030  28.751  1.00  1.53           O  
ATOM    360  H   GLU A  24      11.765  -2.899  23.950  1.00  1.53           H  
ATOM    361  HA  GLU A  24      13.085  -5.377  24.356  1.00  1.53           H  
ATOM    362 1HB  GLU A  24      10.237  -4.531  24.995  1.00  1.53           H  
ATOM    363 2HB  GLU A  24      10.900  -6.076  25.492  1.00  1.53           H  
ATOM    364 1HG  GLU A  24      12.589  -4.959  26.838  1.00  1.53           H  
ATOM    365 2HG  GLU A  24      12.030  -3.390  26.289  1.00  1.53           H  
ATOM    366  N   LEU A  25      10.683  -5.525  22.136  1.00  1.91           N  
ATOM    367  CA  LEU A  25      10.075  -6.336  21.095  1.00  1.91           C  
ATOM    368  C   LEU A  25      10.921  -6.454  19.825  1.00  1.91           C  
ATOM    369  O   LEU A  25      10.552  -7.193  18.910  1.00  1.91           O  
ATOM    370  CB  LEU A  25       8.731  -5.727  20.709  1.00  1.91           C  
ATOM    371  CG  LEU A  25       7.660  -5.705  21.786  1.00  1.91           C  
ATOM    372  CD1 LEU A  25       6.468  -4.910  21.278  1.00  1.91           C  
ATOM    373  CD2 LEU A  25       7.264  -7.125  22.115  1.00  1.91           C  
ATOM    374  H   LEU A  25      10.381  -4.555  22.246  1.00  1.91           H  
ATOM    375  HA  LEU A  25       9.916  -7.335  21.496  1.00  1.91           H  
ATOM    376 1HB  LEU A  25       8.906  -4.693  20.395  1.00  1.91           H  
ATOM    377 2HB  LEU A  25       8.343  -6.276  19.873  1.00  1.91           H  
ATOM    378  HG  LEU A  25       8.044  -5.220  22.682  1.00  1.91           H  
ATOM    379 1HD1 LEU A  25       5.695  -4.881  22.043  1.00  1.91           H  
ATOM    380 2HD1 LEU A  25       6.792  -3.897  21.049  1.00  1.91           H  
ATOM    381 3HD1 LEU A  25       6.074  -5.378  20.381  1.00  1.91           H  
ATOM    382 1HD2 LEU A  25       6.493  -7.117  22.887  1.00  1.91           H  
ATOM    383 2HD2 LEU A  25       6.877  -7.612  21.219  1.00  1.91           H  
ATOM    384 3HD2 LEU A  25       8.137  -7.669  22.478  1.00  1.91           H  
ATOM    385  N   GLY A  26      12.037  -5.720  19.740  1.00  2.25           N  
ATOM    386  CA  GLY A  26      12.854  -5.742  18.532  1.00  2.25           C  
ATOM    387  C   GLY A  26      12.190  -4.999  17.368  1.00  2.25           C  
ATOM    388  O   GLY A  26      12.399  -5.352  16.205  1.00  2.25           O  
ATOM    389  H   GLY A  26      12.349  -5.150  20.524  1.00  2.25           H  
ATOM    390 1HA  GLY A  26      13.819  -5.284  18.754  1.00  2.25           H  
ATOM    391 2HA  GLY A  26      13.049  -6.773  18.247  1.00  2.25           H  
ATOM    392  N   MET A  27      11.368  -3.994  17.679  1.00  2.41           N  
ATOM    393  CA  MET A  27      10.610  -3.246  16.676  1.00  2.41           C  
ATOM    394  C   MET A  27      10.954  -1.759  16.660  1.00  2.41           C  
ATOM    395  O   MET A  27      11.418  -1.208  17.658  1.00  2.41           O  
ATOM    396  CB  MET A  27       9.126  -3.383  16.983  1.00  2.41           C  
ATOM    397  CG  MET A  27       8.559  -4.776  16.943  1.00  2.41           C  
ATOM    398  SD  MET A  27       6.814  -4.779  17.387  1.00  2.41           S  
ATOM    399  CE  MET A  27       6.459  -6.531  17.398  1.00  2.41           C  
ATOM    400  H   MET A  27      11.258  -3.727  18.658  1.00  2.41           H  
ATOM    401  HA  MET A  27      10.826  -3.651  15.688  1.00  2.41           H  
ATOM    402 1HB  MET A  27       8.939  -2.984  17.983  1.00  2.41           H  
ATOM    403 2HB  MET A  27       8.559  -2.764  16.280  1.00  2.41           H  
ATOM    404 1HG  MET A  27       8.666  -5.183  15.938  1.00  2.41           H  
ATOM    405 2HG  MET A  27       9.097  -5.419  17.631  1.00  2.41           H  
ATOM    406 1HE  MET A  27       5.413  -6.688  17.659  1.00  2.41           H  
ATOM    407 2HE  MET A  27       6.657  -6.948  16.413  1.00  2.41           H  
ATOM    408 3HE  MET A  27       7.090  -7.032  18.127  1.00  2.41           H  
ATOM    409  N   SER A  28      10.726  -1.089  15.528  1.00  2.31           N  
ATOM    410  CA  SER A  28      10.901   0.356  15.513  1.00  2.31           C  
ATOM    411  C   SER A  28       9.734   1.019  16.221  1.00  2.31           C  
ATOM    412  O   SER A  28       8.672   0.410  16.378  1.00  2.31           O  
ATOM    413  CB  SER A  28      10.995   0.860  14.089  1.00  2.31           C  
ATOM    414  OG  SER A  28       9.785   0.638  13.410  1.00  2.31           O  
ATOM    415  H   SER A  28      10.381  -1.563  14.684  1.00  2.31           H  
ATOM    416  HA  SER A  28      11.821   0.606  16.043  1.00  2.31           H  
ATOM    417 1HB  SER A  28      11.224   1.924  14.092  1.00  2.31           H  
ATOM    418 2HB  SER A  28      11.803   0.349  13.570  1.00  2.31           H  
ATOM    419  HG  SER A  28       9.757  -0.348  13.266  1.00  2.31           H  
ATOM    420  N   ARG A  29       9.893   2.287  16.594  1.00  2.04           N  
ATOM    421  CA  ARG A  29       8.795   3.007  17.228  1.00  2.04           C  
ATOM    422  C   ARG A  29       7.587   3.087  16.294  1.00  2.04           C  
ATOM    423  O   ARG A  29       6.446   2.908  16.719  1.00  2.04           O  
ATOM    424  CB  ARG A  29       9.236   4.416  17.595  1.00  2.04           C  
ATOM    425  CG  ARG A  29      10.280   4.506  18.698  1.00  2.04           C  
ATOM    426  CD  ARG A  29      10.570   5.924  19.046  1.00  2.04           C  
ATOM    427  NE  ARG A  29      11.696   6.057  19.955  1.00  2.04           N  
ATOM    428  CZ  ARG A  29      12.965   6.319  19.579  1.00  2.04           C  
ATOM    429  NH1 ARG A  29      13.265   6.464  18.305  1.00  2.04           N  
ATOM    430  NH2 ARG A  29      13.911   6.437  20.493  1.00  2.04           N  
ATOM    431  H   ARG A  29      10.781   2.746  16.450  1.00  2.04           H  
ATOM    432  HA  ARG A  29       8.505   2.475  18.136  1.00  2.04           H  
ATOM    433 1HB  ARG A  29       9.641   4.911  16.714  1.00  2.04           H  
ATOM    434 2HB  ARG A  29       8.367   4.990  17.918  1.00  2.04           H  
ATOM    435 1HG  ARG A  29       9.906   4.003  19.594  1.00  2.04           H  
ATOM    436 2HG  ARG A  29      11.204   4.030  18.372  1.00  2.04           H  
ATOM    437 1HD  ARG A  29      10.792   6.488  18.142  1.00  2.04           H  
ATOM    438 2HD  ARG A  29       9.694   6.352  19.535  1.00  2.04           H  
ATOM    439  HE  ARG A  29      11.509   5.966  20.946  1.00  2.04           H  
ATOM    440 1HH1 ARG A  29      12.543   6.376  17.604  1.00  2.04           H  
ATOM    441 2HH1 ARG A  29      14.216   6.662  18.029  1.00  2.04           H  
ATOM    442 1HH2 ARG A  29      13.681   6.331  21.474  1.00  2.04           H  
ATOM    443 2HH2 ARG A  29      14.860   6.634  20.216  1.00  2.04           H  
ATOM    444  N   SER A  30       7.838   3.309  15.001  1.00  1.74           N  
ATOM    445  CA  SER A  30       6.747   3.417  14.042  1.00  1.74           C  
ATOM    446  C   SER A  30       5.992   2.097  13.924  1.00  1.74           C  
ATOM    447  O   SER A  30       4.754   2.084  13.881  1.00  1.74           O  
ATOM    448  CB  SER A  30       7.277   3.848  12.690  1.00  1.74           C  
ATOM    449  OG  SER A  30       7.791   5.155  12.739  1.00  1.74           O  
ATOM    450  H   SER A  30       8.791   3.417  14.690  1.00  1.74           H  
ATOM    451  HA  SER A  30       6.049   4.176  14.398  1.00  1.74           H  
ATOM    452 1HB  SER A  30       8.059   3.156  12.373  1.00  1.74           H  
ATOM    453 2HB  SER A  30       6.476   3.795  11.955  1.00  1.74           H  
ATOM    454  HG  SER A  30       8.060   5.367  11.840  1.00  1.74           H  
ATOM    455  N   GLU A  31       6.723   0.974  13.890  1.00  1.49           N  
ATOM    456  CA  GLU A  31       6.056  -0.325  13.812  1.00  1.49           C  
ATOM    457  C   GLU A  31       5.238  -0.589  15.070  1.00  1.49           C  
ATOM    458  O   GLU A  31       4.116  -1.097  14.994  1.00  1.49           O  
ATOM    459  CB  GLU A  31       7.079  -1.436  13.601  1.00  1.49           C  
ATOM    460  CG  GLU A  31       7.705  -1.479  12.216  1.00  1.49           C  
ATOM    461  CD  GLU A  31       8.911  -2.374  12.161  1.00  1.49           C  
ATOM    462  OE1 GLU A  31       9.786  -2.192  12.996  1.00  1.49           O  
ATOM    463  OE2 GLU A  31       8.970  -3.232  11.314  1.00  1.49           O  
ATOM    464  H   GLU A  31       7.745   1.013  13.913  1.00  1.49           H  
ATOM    465  HA  GLU A  31       5.379  -0.315  12.959  1.00  1.49           H  
ATOM    466 1HB  GLU A  31       7.884  -1.317  14.325  1.00  1.49           H  
ATOM    467 2HB  GLU A  31       6.611  -2.402  13.793  1.00  1.49           H  
ATOM    468 1HG  GLU A  31       6.962  -1.849  11.509  1.00  1.49           H  
ATOM    469 2HG  GLU A  31       7.978  -0.470  11.914  1.00  1.49           H  
ATOM    470  N   PHE A  32       5.773  -0.186  16.226  1.00  1.35           N  
ATOM    471  CA  PHE A  32       5.070  -0.359  17.486  1.00  1.35           C  
ATOM    472  C   PHE A  32       3.721   0.337  17.420  1.00  1.35           C  
ATOM    473  O   PHE A  32       2.684  -0.263  17.725  1.00  1.35           O  
ATOM    474  CB  PHE A  32       5.835   0.274  18.638  1.00  1.35           C  
ATOM    475  CG  PHE A  32       5.159   0.108  19.955  1.00  1.35           C  
ATOM    476  CD1 PHE A  32       5.488  -0.952  20.773  1.00  1.35           C  
ATOM    477  CD2 PHE A  32       4.154   0.986  20.364  1.00  1.35           C  
ATOM    478  CE1 PHE A  32       4.858  -1.126  21.982  1.00  1.35           C  
ATOM    479  CE2 PHE A  32       3.519   0.812  21.567  1.00  1.35           C  
ATOM    480  CZ  PHE A  32       3.874  -0.243  22.384  1.00  1.35           C  
ATOM    481  H   PHE A  32       6.712   0.216  16.234  1.00  1.35           H  
ATOM    482  HA  PHE A  32       4.921  -1.423  17.669  1.00  1.35           H  
ATOM    483 1HB  PHE A  32       6.832  -0.163  18.694  1.00  1.35           H  
ATOM    484 2HB  PHE A  32       5.956   1.331  18.466  1.00  1.35           H  
ATOM    485  HD1 PHE A  32       6.262  -1.647  20.451  1.00  1.35           H  
ATOM    486  HD2 PHE A  32       3.878   1.822  19.720  1.00  1.35           H  
ATOM    487  HE1 PHE A  32       5.133  -1.964  22.617  1.00  1.35           H  
ATOM    488  HE2 PHE A  32       2.740   1.508  21.877  1.00  1.35           H  
ATOM    489  HZ  PHE A  32       3.373  -0.383  23.341  1.00  1.35           H  
ATOM    490  N   PHE A  33       3.741   1.614  17.010  1.00  1.30           N  
ATOM    491  CA  PHE A  33       2.525   2.409  16.943  1.00  1.30           C  
ATOM    492  C   PHE A  33       1.570   1.881  15.898  1.00  1.30           C  
ATOM    493  O   PHE A  33       0.356   1.875  16.110  1.00  1.30           O  
ATOM    494  CB  PHE A  33       2.830   3.866  16.615  1.00  1.30           C  
ATOM    495  CG  PHE A  33       3.416   4.673  17.753  1.00  1.30           C  
ATOM    496  CD1 PHE A  33       4.694   5.206  17.660  1.00  1.30           C  
ATOM    497  CD2 PHE A  33       2.687   4.909  18.904  1.00  1.30           C  
ATOM    498  CE1 PHE A  33       5.232   5.949  18.682  1.00  1.30           C  
ATOM    499  CE2 PHE A  33       3.219   5.656  19.928  1.00  1.30           C  
ATOM    500  CZ  PHE A  33       4.498   6.175  19.816  1.00  1.30           C  
ATOM    501  H   PHE A  33       4.637   2.043  16.766  1.00  1.30           H  
ATOM    502  HA  PHE A  33       2.035   2.365  17.914  1.00  1.30           H  
ATOM    503 1HB  PHE A  33       3.541   3.893  15.785  1.00  1.30           H  
ATOM    504 2HB  PHE A  33       1.922   4.360  16.279  1.00  1.30           H  
ATOM    505  HD1 PHE A  33       5.273   5.030  16.755  1.00  1.30           H  
ATOM    506  HD2 PHE A  33       1.680   4.501  18.991  1.00  1.30           H  
ATOM    507  HE1 PHE A  33       6.237   6.357  18.590  1.00  1.30           H  
ATOM    508  HE2 PHE A  33       2.636   5.839  20.831  1.00  1.30           H  
ATOM    509  HZ  PHE A  33       4.924   6.761  20.631  1.00  1.30           H  
ATOM    510  N   THR A  34       2.103   1.399  14.777  1.00  1.27           N  
ATOM    511  CA  THR A  34       1.254   0.873  13.730  1.00  1.27           C  
ATOM    512  C   THR A  34       0.461  -0.304  14.262  1.00  1.27           C  
ATOM    513  O   THR A  34      -0.762  -0.355  14.115  1.00  1.27           O  
ATOM    514  CB  THR A  34       2.089   0.410  12.523  1.00  1.27           C  
ATOM    515  OG1 THR A  34       2.802   1.534  11.973  1.00  1.27           O  
ATOM    516  CG2 THR A  34       1.183  -0.213  11.471  1.00  1.27           C  
ATOM    517  H   THR A  34       3.111   1.434  14.627  1.00  1.27           H  
ATOM    518  HA  THR A  34       0.558   1.648  13.414  1.00  1.27           H  
ATOM    519  HB  THR A  34       2.811  -0.333  12.851  1.00  1.27           H  
ATOM    520  HG1 THR A  34       3.422   1.885  12.659  1.00  1.27           H  
ATOM    521 1HG2 THR A  34       1.783  -0.546  10.627  1.00  1.27           H  
ATOM    522 2HG2 THR A  34       0.665  -1.067  11.908  1.00  1.27           H  
ATOM    523 3HG2 THR A  34       0.455   0.520  11.133  1.00  1.27           H  
ATOM    524  N   LYS A  35       1.146  -1.222  14.937  1.00  1.25           N  
ATOM    525  CA  LYS A  35       0.487  -2.396  15.471  1.00  1.25           C  
ATOM    526  C   LYS A  35      -0.472  -2.013  16.589  1.00  1.25           C  
ATOM    527  O   LYS A  35      -1.577  -2.554  16.684  1.00  1.25           O  
ATOM    528  CB  LYS A  35       1.532  -3.386  15.965  1.00  1.25           C  
ATOM    529  CG  LYS A  35       2.339  -4.027  14.838  1.00  1.25           C  
ATOM    530  CD  LYS A  35       3.400  -4.974  15.369  1.00  1.25           C  
ATOM    531  CE  LYS A  35       4.265  -5.524  14.240  1.00  1.25           C  
ATOM    532  NZ  LYS A  35       3.481  -6.381  13.302  1.00  1.25           N  
ATOM    533  H   LYS A  35       2.157  -1.118  15.046  1.00  1.25           H  
ATOM    534  HA  LYS A  35      -0.089  -2.863  14.672  1.00  1.25           H  
ATOM    535 1HB  LYS A  35       2.233  -2.866  16.628  1.00  1.25           H  
ATOM    536 2HB  LYS A  35       1.050  -4.172  16.537  1.00  1.25           H  
ATOM    537 1HG  LYS A  35       1.664  -4.569  14.174  1.00  1.25           H  
ATOM    538 2HG  LYS A  35       2.827  -3.239  14.263  1.00  1.25           H  
ATOM    539 1HD  LYS A  35       4.037  -4.429  16.067  1.00  1.25           H  
ATOM    540 2HD  LYS A  35       2.931  -5.801  15.899  1.00  1.25           H  
ATOM    541 1HE  LYS A  35       4.694  -4.688  13.685  1.00  1.25           H  
ATOM    542 2HE  LYS A  35       5.072  -6.114  14.664  1.00  1.25           H  
ATOM    543 1HZ  LYS A  35       4.087  -6.723  12.569  1.00  1.25           H  
ATOM    544 2HZ  LYS A  35       3.090  -7.163  13.807  1.00  1.25           H  
ATOM    545 3HZ  LYS A  35       2.733  -5.835  12.893  1.00  1.25           H  
ATOM    546  N   ALA A  36      -0.073  -1.062  17.438  1.00  1.25           N  
ATOM    547  CA  ALA A  36      -0.949  -0.650  18.520  1.00  1.25           C  
ATOM    548  C   ALA A  36      -2.243  -0.071  17.966  1.00  1.25           C  
ATOM    549  O   ALA A  36      -3.335  -0.384  18.457  1.00  1.25           O  
ATOM    550  CB  ALA A  36      -0.242   0.373  19.393  1.00  1.25           C  
ATOM    551  H   ALA A  36       0.851  -0.640  17.351  1.00  1.25           H  
ATOM    552  HA  ALA A  36      -1.198  -1.525  19.111  1.00  1.25           H  
ATOM    553 1HB  ALA A  36      -0.892   0.667  20.213  1.00  1.25           H  
ATOM    554 2HB  ALA A  36       0.678  -0.062  19.790  1.00  1.25           H  
ATOM    555 3HB  ALA A  36       0.003   1.245  18.792  1.00  1.25           H  
ATOM    556  N   ALA A  37      -2.125   0.745  16.912  1.00  1.32           N  
ATOM    557  CA  ALA A  37      -3.279   1.344  16.268  1.00  1.32           C  
ATOM    558  C   ALA A  37      -4.171   0.283  15.657  1.00  1.32           C  
ATOM    559  O   ALA A  37      -5.393   0.358  15.768  1.00  1.32           O  
ATOM    560  CB  ALA A  37      -2.834   2.320  15.202  1.00  1.32           C  
ATOM    561  H   ALA A  37      -1.199   0.976  16.556  1.00  1.32           H  
ATOM    562  HA  ALA A  37      -3.851   1.878  17.025  1.00  1.32           H  
ATOM    563 1HB  ALA A  37      -3.705   2.780  14.740  1.00  1.32           H  
ATOM    564 2HB  ALA A  37      -2.208   3.088  15.654  1.00  1.32           H  
ATOM    565 3HB  ALA A  37      -2.258   1.786  14.446  1.00  1.32           H  
ATOM    566  N   GLN A  38      -3.564  -0.738  15.048  1.00  1.54           N  
ATOM    567  CA  GLN A  38      -4.345  -1.802  14.438  1.00  1.54           C  
ATOM    568  C   GLN A  38      -5.126  -2.569  15.495  1.00  1.54           C  
ATOM    569  O   GLN A  38      -6.299  -2.902  15.289  1.00  1.54           O  
ATOM    570  CB  GLN A  38      -3.419  -2.741  13.659  1.00  1.54           C  
ATOM    571  CG  GLN A  38      -2.834  -2.114  12.399  1.00  1.54           C  
ATOM    572  CD  GLN A  38      -1.741  -2.957  11.756  1.00  1.54           C  
ATOM    573  OE1 GLN A  38      -1.117  -3.818  12.390  1.00  1.54           O  
ATOM    574  NE2 GLN A  38      -1.498  -2.706  10.474  1.00  1.54           N  
ATOM    575  H   GLN A  38      -2.546  -0.751  14.967  1.00  1.54           H  
ATOM    576  HA  GLN A  38      -5.056  -1.356  13.745  1.00  1.54           H  
ATOM    577 1HB  GLN A  38      -2.593  -3.042  14.300  1.00  1.54           H  
ATOM    578 2HB  GLN A  38      -3.961  -3.640  13.377  1.00  1.54           H  
ATOM    579 1HG  GLN A  38      -3.638  -2.012  11.674  1.00  1.54           H  
ATOM    580 2HG  GLN A  38      -2.438  -1.139  12.630  1.00  1.54           H  
ATOM    581 1HE2 GLN A  38      -0.793  -3.220   9.987  1.00  1.54           H  
ATOM    582 2HE2 GLN A  38      -2.023  -2.001   9.997  1.00  1.54           H  
ATOM    583  N   ARG A  39      -4.504  -2.819  16.653  1.00  2.03           N  
ATOM    584  CA  ARG A  39      -5.214  -3.522  17.712  1.00  2.03           C  
ATOM    585  C   ARG A  39      -6.371  -2.667  18.216  1.00  2.03           C  
ATOM    586  O   ARG A  39      -7.487  -3.164  18.395  1.00  2.03           O  
ATOM    587  CB  ARG A  39      -4.289  -3.868  18.869  1.00  2.03           C  
ATOM    588  CG  ARG A  39      -3.260  -4.964  18.576  1.00  2.03           C  
ATOM    589  CD  ARG A  39      -2.603  -5.468  19.824  1.00  2.03           C  
ATOM    590  NE  ARG A  39      -1.808  -4.445  20.509  1.00  2.03           N  
ATOM    591  CZ  ARG A  39      -0.504  -4.180  20.271  1.00  2.03           C  
ATOM    592  NH1 ARG A  39       0.159  -4.857  19.362  1.00  2.03           N  
ATOM    593  NH2 ARG A  39       0.117  -3.239  20.962  1.00  2.03           N  
ATOM    594  H   ARG A  39      -3.528  -2.543  16.779  1.00  2.03           H  
ATOM    595  HA  ARG A  39      -5.617  -4.448  17.304  1.00  2.03           H  
ATOM    596 1HB  ARG A  39      -3.734  -2.973  19.158  1.00  2.03           H  
ATOM    597 2HB  ARG A  39      -4.880  -4.180  19.729  1.00  2.03           H  
ATOM    598 1HG  ARG A  39      -3.756  -5.801  18.085  1.00  2.03           H  
ATOM    599 2HG  ARG A  39      -2.489  -4.567  17.919  1.00  2.03           H  
ATOM    600 1HD  ARG A  39      -3.368  -5.821  20.514  1.00  2.03           H  
ATOM    601 2HD  ARG A  39      -1.941  -6.294  19.569  1.00  2.03           H  
ATOM    602  HE  ARG A  39      -2.272  -3.896  21.220  1.00  2.03           H  
ATOM    603 1HH1 ARG A  39      -0.307  -5.579  18.829  1.00  2.03           H  
ATOM    604 2HH1 ARG A  39       1.136  -4.658  19.205  1.00  2.03           H  
ATOM    605 1HH2 ARG A  39      -0.383  -2.716  21.669  1.00  2.03           H  
ATOM    606 2HH2 ARG A  39       1.093  -3.046  20.781  1.00  2.03           H  
ATOM    607  N   TYR A  40      -6.122  -1.361  18.379  1.00  3.02           N  
ATOM    608  CA  TYR A  40      -7.160  -0.438  18.817  1.00  3.02           C  
ATOM    609  C   TYR A  40      -8.338  -0.433  17.874  1.00  3.02           C  
ATOM    610  O   TYR A  40      -9.487  -0.573  18.301  1.00  3.02           O  
ATOM    611  CB  TYR A  40      -6.630   0.988  18.952  1.00  3.02           C  
ATOM    612  CG  TYR A  40      -7.756   1.981  19.203  1.00  3.02           C  
ATOM    613  CD1 TYR A  40      -8.324   2.111  20.461  1.00  3.02           C  
ATOM    614  CD2 TYR A  40      -8.228   2.754  18.149  1.00  3.02           C  
ATOM    615  CE1 TYR A  40      -9.363   3.010  20.658  1.00  3.02           C  
ATOM    616  CE2 TYR A  40      -9.257   3.646  18.345  1.00  3.02           C  
ATOM    617  CZ  TYR A  40      -9.828   3.777  19.593  1.00  3.02           C  
ATOM    618  OH  TYR A  40     -10.857   4.671  19.794  1.00  3.02           O  
ATOM    619  H   TYR A  40      -5.179  -1.002  18.219  1.00  3.02           H  
ATOM    620  HA  TYR A  40      -7.520  -0.769  19.791  1.00  3.02           H  
ATOM    621 1HB  TYR A  40      -5.917   1.045  19.774  1.00  3.02           H  
ATOM    622 2HB  TYR A  40      -6.113   1.278  18.043  1.00  3.02           H  
ATOM    623  HD1 TYR A  40      -7.958   1.506  21.291  1.00  3.02           H  
ATOM    624  HD2 TYR A  40      -7.782   2.649  17.163  1.00  3.02           H  
ATOM    625  HE1 TYR A  40      -9.813   3.113  21.645  1.00  3.02           H  
ATOM    626  HE2 TYR A  40      -9.621   4.247  17.511  1.00  3.02           H  
ATOM    627  HH  TYR A  40     -11.007   5.175  18.991  1.00  3.02           H  
ATOM    628  N   LEU A  41      -8.059  -0.268  16.587  1.00  4.85           N  
ATOM    629  CA  LEU A  41      -9.108  -0.206  15.599  1.00  4.85           C  
ATOM    630  C   LEU A  41      -9.879  -1.514  15.539  1.00  4.85           C  
ATOM    631  O   LEU A  41     -11.096  -1.506  15.404  1.00  4.85           O  
ATOM    632  CB  LEU A  41      -8.511   0.170  14.251  1.00  4.85           C  
ATOM    633  CG  LEU A  41      -7.988   1.605  14.195  1.00  4.85           C  
ATOM    634  CD1 LEU A  41      -7.253   1.826  12.891  1.00  4.85           C  
ATOM    635  CD2 LEU A  41      -9.167   2.566  14.364  1.00  4.85           C  
ATOM    636  H   LEU A  41      -7.087  -0.164  16.293  1.00  4.85           H  
ATOM    637  HA  LEU A  41      -9.798   0.584  15.890  1.00  4.85           H  
ATOM    638 1HB  LEU A  41      -7.673  -0.502  14.049  1.00  4.85           H  
ATOM    639 2HB  LEU A  41      -9.266   0.040  13.476  1.00  4.85           H  
ATOM    640  HG  LEU A  41      -7.282   1.767  15.003  1.00  4.85           H  
ATOM    641 1HD1 LEU A  41      -6.870   2.845  12.858  1.00  4.85           H  
ATOM    642 2HD1 LEU A  41      -6.420   1.122  12.827  1.00  4.85           H  
ATOM    643 3HD1 LEU A  41      -7.933   1.665  12.057  1.00  4.85           H  
ATOM    644 1HD2 LEU A  41      -8.805   3.593  14.339  1.00  4.85           H  
ATOM    645 2HD2 LEU A  41      -9.884   2.411  13.557  1.00  4.85           H  
ATOM    646 3HD2 LEU A  41      -9.654   2.376  15.321  1.00  4.85           H  
ATOM    647  N   HIS A  42      -9.194  -2.646  15.707  1.00  7.92           N  
ATOM    648  CA  HIS A  42      -9.890  -3.923  15.719  1.00  7.92           C  
ATOM    649  C   HIS A  42     -10.907  -3.948  16.859  1.00  7.92           C  
ATOM    650  O   HIS A  42     -12.091  -4.247  16.637  1.00  7.92           O  
ATOM    651  CB  HIS A  42      -8.904  -5.083  15.886  1.00  7.92           C  
ATOM    652  CG  HIS A  42      -9.541  -6.441  15.918  1.00  7.92           C  
ATOM    653  ND1 HIS A  42     -10.001  -7.081  14.781  1.00  7.92           N  
ATOM    654  CD2 HIS A  42      -9.796  -7.279  16.952  1.00  7.92           C  
ATOM    655  CE1 HIS A  42     -10.507  -8.257  15.117  1.00  7.92           C  
ATOM    656  NE2 HIS A  42     -10.395  -8.402  16.426  1.00  7.92           N  
ATOM    657  H   HIS A  42      -8.178  -2.633  15.798  1.00  7.92           H  
ATOM    658  HA  HIS A  42     -10.428  -4.058  14.782  1.00  7.92           H  
ATOM    659 1HB  HIS A  42      -8.178  -5.058  15.074  1.00  7.92           H  
ATOM    660 2HB  HIS A  42      -8.350  -4.953  16.812  1.00  7.92           H  
ATOM    661  HD2 HIS A  42      -9.567  -7.094  18.004  1.00  7.92           H  
ATOM    662  HE1 HIS A  42     -10.944  -8.982  14.430  1.00  7.92           H  
ATOM    663  HE2 HIS A  42     -10.699  -9.204  16.960  1.00  7.92           H  
ATOM    664  N   GLU A  43     -10.459  -3.621  18.080  1.00 12.37           N  
ATOM    665  CA  GLU A  43     -11.373  -3.637  19.214  1.00 12.37           C  
ATOM    666  C   GLU A  43     -12.496  -2.620  19.034  1.00 12.37           C  
ATOM    667  O   GLU A  43     -13.654  -2.920  19.331  1.00 12.37           O  
ATOM    668  CB  GLU A  43     -10.636  -3.379  20.536  1.00 12.37           C  
ATOM    669  CG  GLU A  43      -9.722  -4.529  20.998  1.00 12.37           C  
ATOM    670  CD  GLU A  43      -9.047  -4.272  22.349  1.00 12.37           C  
ATOM    671  OE1 GLU A  43      -9.186  -3.190  22.878  1.00 12.37           O  
ATOM    672  OE2 GLU A  43      -8.406  -5.172  22.849  1.00 12.37           O  
ATOM    673  H   GLU A  43      -9.476  -3.368  18.211  1.00 12.37           H  
ATOM    674  HA  GLU A  43     -11.825  -4.628  19.268  1.00 12.37           H  
ATOM    675 1HB  GLU A  43     -10.013  -2.487  20.425  1.00 12.37           H  
ATOM    676 2HB  GLU A  43     -11.361  -3.178  21.324  1.00 12.37           H  
ATOM    677 1HG  GLU A  43     -10.312  -5.442  21.065  1.00 12.37           H  
ATOM    678 2HG  GLU A  43      -8.954  -4.682  20.237  1.00 12.37           H  
ATOM    679  N   LEU A  44     -12.174  -1.445  18.489  1.00 17.51           N  
ATOM    680  CA  LEU A  44     -13.181  -0.422  18.262  1.00 17.51           C  
ATOM    681  C   LEU A  44     -14.241  -0.920  17.301  1.00 17.51           C  
ATOM    682  O   LEU A  44     -15.436  -0.784  17.569  1.00 17.51           O  
ATOM    683  CB  LEU A  44     -12.552   0.855  17.711  1.00 17.51           C  
ATOM    684  CG  LEU A  44     -13.530   1.955  17.368  1.00 17.51           C  
ATOM    685  CD1 LEU A  44     -14.287   2.363  18.623  1.00 17.51           C  
ATOM    686  CD2 LEU A  44     -12.767   3.123  16.774  1.00 17.51           C  
ATOM    687  H   LEU A  44     -11.202  -1.244  18.263  1.00 17.51           H  
ATOM    688  HA  LEU A  44     -13.656  -0.191  19.214  1.00 17.51           H  
ATOM    689 1HB  LEU A  44     -11.836   1.239  18.440  1.00 17.51           H  
ATOM    690 2HB  LEU A  44     -12.012   0.603  16.804  1.00 17.51           H  
ATOM    691  HG  LEU A  44     -14.249   1.585  16.640  1.00 17.51           H  
ATOM    692 1HD1 LEU A  44     -15.000   3.149  18.380  1.00 17.51           H  
ATOM    693 2HD1 LEU A  44     -14.823   1.498  19.025  1.00 17.51           H  
ATOM    694 3HD1 LEU A  44     -13.580   2.730  19.369  1.00 17.51           H  
ATOM    695 1HD2 LEU A  44     -13.465   3.920  16.514  1.00 17.51           H  
ATOM    696 2HD2 LEU A  44     -12.054   3.488  17.500  1.00 17.51           H  
ATOM    697 3HD2 LEU A  44     -12.242   2.789  15.877  1.00 17.51           H  
ATOM    698  N   ASP A  45     -13.825  -1.496  16.170  1.00 21.79           N  
ATOM    699  CA  ASP A  45     -14.806  -1.979  15.219  1.00 21.79           C  
ATOM    700  C   ASP A  45     -15.689  -3.032  15.863  1.00 21.79           C  
ATOM    701  O   ASP A  45     -16.905  -3.016  15.674  1.00 21.79           O  
ATOM    702  CB  ASP A  45     -14.140  -2.573  13.968  1.00 21.79           C  
ATOM    703  CG  ASP A  45     -13.531  -1.528  13.001  1.00 21.79           C  
ATOM    704  OD1 ASP A  45     -13.813  -0.357  13.145  1.00 21.79           O  
ATOM    705  OD2 ASP A  45     -12.827  -1.928  12.095  1.00 21.79           O  
ATOM    706  H   ASP A  45     -12.831  -1.592  15.973  1.00 21.79           H  
ATOM    707  HA  ASP A  45     -15.433  -1.145  14.913  1.00 21.79           H  
ATOM    708 1HB  ASP A  45     -13.334  -3.244  14.289  1.00 21.79           H  
ATOM    709 2HB  ASP A  45     -14.864  -3.176  13.423  1.00 21.79           H  
ATOM    710  N   ALA A  46     -15.107  -3.921  16.674  1.00 24.07           N  
ATOM    711  CA  ALA A  46     -15.928  -4.932  17.322  1.00 24.07           C  
ATOM    712  C   ALA A  46     -16.964  -4.282  18.233  1.00 24.07           C  
ATOM    713  O   ALA A  46     -18.140  -4.660  18.228  1.00 24.07           O  
ATOM    714  CB  ALA A  46     -15.058  -5.881  18.120  1.00 24.07           C  
ATOM    715  H   ALA A  46     -14.093  -3.911  16.814  1.00 24.07           H  
ATOM    716  HA  ALA A  46     -16.453  -5.490  16.551  1.00 24.07           H  
ATOM    717 1HB  ALA A  46     -15.680  -6.644  18.583  1.00 24.07           H  
ATOM    718 2HB  ALA A  46     -14.331  -6.350  17.456  1.00 24.07           H  
ATOM    719 3HB  ALA A  46     -14.532  -5.322  18.892  1.00 24.07           H  
ATOM    720  N   GLN A  47     -16.556  -3.248  18.968  1.00 24.67           N  
ATOM    721  CA  GLN A  47     -17.483  -2.591  19.873  1.00 24.67           C  
ATOM    722  C   GLN A  47     -18.618  -1.967  19.089  1.00 24.67           C  
ATOM    723  O   GLN A  47     -19.795  -2.130  19.438  1.00 24.67           O  
ATOM    724  CB  GLN A  47     -16.744  -1.511  20.672  1.00 24.67           C  
ATOM    725  CG  GLN A  47     -15.770  -2.058  21.697  1.00 24.67           C  
ATOM    726  CD  GLN A  47     -14.895  -0.975  22.306  1.00 24.67           C  
ATOM    727  OE1 GLN A  47     -14.789   0.140  21.780  1.00 24.67           O  
ATOM    728  NE2 GLN A  47     -14.250  -1.300  23.420  1.00 24.67           N  
ATOM    729  H   GLN A  47     -15.577  -2.954  18.935  1.00 24.67           H  
ATOM    730  HA  GLN A  47     -17.893  -3.332  20.557  1.00 24.67           H  
ATOM    731 1HB  GLN A  47     -16.174  -0.889  19.986  1.00 24.67           H  
ATOM    732 2HB  GLN A  47     -17.451  -0.864  21.173  1.00 24.67           H  
ATOM    733 1HG  GLN A  47     -16.348  -2.515  22.501  1.00 24.67           H  
ATOM    734 2HG  GLN A  47     -15.137  -2.803  21.233  1.00 24.67           H  
ATOM    735 1HE2 GLN A  47     -13.651  -0.635  23.866  1.00 24.67           H  
ATOM    736 2HE2 GLN A  47     -14.359  -2.215  23.811  1.00 24.67           H  
ATOM    737  N   LEU A  48     -18.282  -1.340  17.963  1.00 24.67           N  
ATOM    738  CA  LEU A  48     -19.289  -0.683  17.151  1.00 24.67           C  
ATOM    739  C   LEU A  48     -20.275  -1.701  16.573  1.00 24.67           C  
ATOM    740  O   LEU A  48     -21.487  -1.475  16.582  1.00 24.67           O  
ATOM    741  CB  LEU A  48     -18.586   0.113  16.052  1.00 24.67           C  
ATOM    742  CG  LEU A  48     -17.764   1.323  16.573  1.00 24.67           C  
ATOM    743  CD1 LEU A  48     -16.955   1.917  15.433  1.00 24.67           C  
ATOM    744  CD2 LEU A  48     -18.700   2.342  17.186  1.00 24.67           C  
ATOM    745  H   LEU A  48     -17.295  -1.270  17.704  1.00 24.67           H  
ATOM    746  HA  LEU A  48     -19.839   0.011  17.785  1.00 24.67           H  
ATOM    747 1HB  LEU A  48     -17.903  -0.554  15.525  1.00 24.67           H  
ATOM    748 2HB  LEU A  48     -19.330   0.478  15.347  1.00 24.67           H  
ATOM    749  HG  LEU A  48     -17.071   0.988  17.336  1.00 24.67           H  
ATOM    750 1HD1 LEU A  48     -16.368   2.756  15.803  1.00 24.67           H  
ATOM    751 2HD1 LEU A  48     -16.284   1.156  15.031  1.00 24.67           H  
ATOM    752 3HD1 LEU A  48     -17.626   2.260  14.650  1.00 24.67           H  
ATOM    753 1HD2 LEU A  48     -18.120   3.184  17.563  1.00 24.67           H  
ATOM    754 2HD2 LEU A  48     -19.404   2.692  16.432  1.00 24.67           H  
ATOM    755 3HD2 LEU A  48     -19.251   1.882  18.014  1.00 24.67           H  
ATOM    756  N   LEU A  49     -19.774  -2.869  16.166  1.00 24.67           N  
ATOM    757  CA  LEU A  49     -20.615  -3.929  15.608  1.00 24.67           C  
ATOM    758  C   LEU A  49     -21.614  -4.458  16.632  1.00 24.67           C  
ATOM    759  O   LEU A  49     -22.724  -4.862  16.277  1.00 24.67           O  
ATOM    760  CB  LEU A  49     -19.742  -5.068  15.077  1.00 24.67           C  
ATOM    761  CG  LEU A  49     -18.923  -4.727  13.818  1.00 24.67           C  
ATOM    762  CD1 LEU A  49     -17.956  -5.858  13.519  1.00 24.67           C  
ATOM    763  CD2 LEU A  49     -19.871  -4.499  12.659  1.00 24.67           C  
ATOM    764  H   LEU A  49     -18.763  -3.009  16.195  1.00 24.67           H  
ATOM    765  HA  LEU A  49     -21.174  -3.511  14.774  1.00 24.67           H  
ATOM    766 1HB  LEU A  49     -19.041  -5.357  15.860  1.00 24.67           H  
ATOM    767 2HB  LEU A  49     -20.377  -5.921  14.851  1.00 24.67           H  
ATOM    768  HG  LEU A  49     -18.355  -3.827  13.983  1.00 24.67           H  
ATOM    769 1HD1 LEU A  49     -17.375  -5.612  12.632  1.00 24.67           H  
ATOM    770 2HD1 LEU A  49     -17.286  -5.990  14.364  1.00 24.67           H  
ATOM    771 3HD1 LEU A  49     -18.513  -6.777  13.347  1.00 24.67           H  
ATOM    772 1HD2 LEU A  49     -19.297  -4.251  11.766  1.00 24.67           H  
ATOM    773 2HD2 LEU A  49     -20.451  -5.404  12.478  1.00 24.67           H  
ATOM    774 3HD2 LEU A  49     -20.544  -3.677  12.899  1.00 24.67           H  
ATOM    775  N   THR A  50     -21.234  -4.417  17.908  1.00 24.67           N  
ATOM    776  CA  THR A  50     -22.089  -4.882  18.990  1.00 24.67           C  
ATOM    777  C   THR A  50     -22.986  -3.770  19.559  1.00 24.67           C  
ATOM    778  O   THR A  50     -23.721  -4.004  20.520  1.00 24.67           O  
ATOM    779  CB  THR A  50     -21.252  -5.497  20.122  1.00 24.67           C  
ATOM    780  OG1 THR A  50     -20.369  -4.503  20.643  1.00 24.67           O  
ATOM    781  CG2 THR A  50     -20.447  -6.679  19.597  1.00 24.67           C  
ATOM    782  H   THR A  50     -20.286  -4.099  18.127  1.00 24.67           H  
ATOM    783  HA  THR A  50     -22.740  -5.661  18.594  1.00 24.67           H  
ATOM    784  HB  THR A  50     -21.908  -5.840  20.920  1.00 24.67           H  
ATOM    785  HG1 THR A  50     -20.181  -3.832  19.946  1.00 24.67           H  
ATOM    786 1HG2 THR A  50     -19.854  -7.103  20.406  1.00 24.67           H  
ATOM    787 2HG2 THR A  50     -21.127  -7.435  19.207  1.00 24.67           H  
ATOM    788 3HG2 THR A  50     -19.789  -6.349  18.804  1.00 24.67           H  
ATOM    789  N   GLY A  51     -22.922  -2.558  18.986  1.00 24.67           N  
ATOM    790  CA  GLY A  51     -23.743  -1.440  19.452  1.00 24.67           C  
ATOM    791  C   GLY A  51     -23.218  -0.678  20.678  1.00 24.67           C  
ATOM    792  O   GLY A  51     -24.006  -0.032  21.375  1.00 24.67           O  
ATOM    793  H   GLY A  51     -22.312  -2.394  18.187  1.00 24.67           H  
ATOM    794 1HA  GLY A  51     -23.850  -0.736  18.626  1.00 24.67           H  
ATOM    795 2HA  GLY A  51     -24.743  -1.809  19.666  1.00 24.67           H  
ATOM    796  N   GLN A  52     -21.919  -0.775  20.961  1.00 24.67           N  
ATOM    797  CA  GLN A  52     -21.338  -0.098  22.114  1.00 24.67           C  
ATOM    798  C   GLN A  52     -20.759   1.263  21.728  1.00 24.67           C  
ATOM    799  O   GLN A  52     -20.159   1.945  22.558  1.00 24.67           O  
ATOM    800  OXT GLN A  52     -20.997   1.731  20.615  1.00 24.67           O  
ATOM    801  CB  GLN A  52     -20.252  -0.966  22.749  1.00 24.67           C  
ATOM    802  CG  GLN A  52     -20.755  -2.273  23.319  1.00 24.67           C  
ATOM    803  CD  GLN A  52     -19.638  -3.115  23.928  1.00 24.67           C  
ATOM    804  OE1 GLN A  52     -19.081  -2.777  24.979  1.00 24.67           O  
ATOM    805  NE2 GLN A  52     -19.299  -4.210  23.263  1.00 24.67           N  
ATOM    806  H   GLN A  52     -21.307  -1.324  20.358  1.00 24.67           H  
ATOM    807  HA  GLN A  52     -22.124   0.067  22.850  1.00 24.67           H  
ATOM    808 1HB  GLN A  52     -19.521  -1.216  21.999  1.00 24.67           H  
ATOM    809 2HB  GLN A  52     -19.746  -0.413  23.539  1.00 24.67           H  
ATOM    810 1HG  GLN A  52     -21.490  -2.062  24.093  1.00 24.67           H  
ATOM    811 2HG  GLN A  52     -21.220  -2.850  22.513  1.00 24.67           H  
ATOM    812 1HE2 GLN A  52     -18.574  -4.805  23.603  1.00 24.67           H  
ATOM    813 2HE2 GLN A  52     -19.767  -4.435  22.394  1.00 24.67           H  
TER     814
ENDMDL

REMARK ID 422678 MODEL 4 2022-10-08_00000343_1_19
PFRMAT TS
TARGET 2022-10-08_00000343_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.195   2.148   0.363  1.00  4.51           N  
ATOM      2  CA  SER A   1       1.140   1.622   0.118  1.00  4.51           C  
ATOM      3  C   SER A   1       2.151   2.259   1.081  1.00  4.51           C  
ATOM      4  O   SER A   1       2.396   1.749   2.178  1.00  4.51           O  
ATOM      5  CB  SER A   1       1.522   1.835  -1.350  1.00  4.51           C  
ATOM      6  OG  SER A   1       1.627   3.202  -1.673  1.00  4.51           O  
ATOM      7 1H   SER A   1      -0.684   1.541   1.004  1.00  4.51           H  
ATOM      8 2H   SER A   1      -0.117   3.071   0.767  1.00  4.51           H  
ATOM      9 3H   SER A   1      -0.705   2.202  -0.507  1.00  4.51           H  
ATOM     10  HA  SER A   1       1.126   0.548   0.309  1.00  4.51           H  
ATOM     11 1HB  SER A   1       2.470   1.338  -1.553  1.00  4.51           H  
ATOM     12 2HB  SER A   1       0.770   1.370  -1.985  1.00  4.51           H  
ATOM     13  HG  SER A   1       1.733   3.238  -2.630  1.00  4.51           H  
ATOM     14  N   GLY A   2       2.703   3.407   0.699  1.00  3.96           N  
ATOM     15  CA  GLY A   2       3.708   4.125   1.492  1.00  3.96           C  
ATOM     16  C   GLY A   2       3.120   4.840   2.708  1.00  3.96           C  
ATOM     17  O   GLY A   2       3.100   6.068   2.773  1.00  3.96           O  
ATOM     18  H   GLY A   2       2.442   3.769  -0.203  1.00  3.96           H  
ATOM     19 1HA  GLY A   2       4.472   3.421   1.824  1.00  3.96           H  
ATOM     20 2HA  GLY A   2       4.211   4.851   0.856  1.00  3.96           H  
ATOM     21  N   SER A   3       2.603   4.059   3.646  1.00  3.38           N  
ATOM     22  CA  SER A   3       1.999   4.591   4.861  1.00  3.38           C  
ATOM     23  C   SER A   3       3.023   5.347   5.696  1.00  3.38           C  
ATOM     24  O   SER A   3       4.170   4.913   5.827  1.00  3.38           O  
ATOM     25  CB  SER A   3       1.402   3.469   5.684  1.00  3.38           C  
ATOM     26  OG  SER A   3       0.863   3.957   6.885  1.00  3.38           O  
ATOM     27  H   SER A   3       2.643   3.055   3.485  1.00  3.38           H  
ATOM     28  HA  SER A   3       1.207   5.286   4.580  1.00  3.38           H  
ATOM     29 1HB  SER A   3       0.628   2.965   5.108  1.00  3.38           H  
ATOM     30 2HB  SER A   3       2.176   2.736   5.903  1.00  3.38           H  
ATOM     31  HG  SER A   3       1.560   4.494   7.302  1.00  3.38           H  
ATOM     32  N   MET A   4       2.602   6.465   6.272  1.00  2.82           N  
ATOM     33  CA  MET A   4       3.460   7.263   7.142  1.00  2.82           C  
ATOM     34  C   MET A   4       3.344   6.809   8.584  1.00  2.82           C  
ATOM     35  O   MET A   4       2.317   6.257   8.982  1.00  2.82           O  
ATOM     36  CB  MET A   4       3.109   8.741   7.020  1.00  2.82           C  
ATOM     37  CG  MET A   4       3.348   9.328   5.634  1.00  2.82           C  
ATOM     38  SD  MET A   4       5.107   9.411   5.206  1.00  2.82           S  
ATOM     39  CE  MET A   4       5.309   7.999   4.126  1.00  2.82           C  
ATOM     40  H   MET A   4       1.654   6.770   6.103  1.00  2.82           H  
ATOM     41  HA  MET A   4       4.496   7.122   6.833  1.00  2.82           H  
ATOM     42 1HB  MET A   4       2.060   8.886   7.271  1.00  2.82           H  
ATOM     43 2HB  MET A   4       3.699   9.314   7.740  1.00  2.82           H  
ATOM     44 1HG  MET A   4       2.844   8.710   4.886  1.00  2.82           H  
ATOM     45 2HG  MET A   4       2.931  10.333   5.584  1.00  2.82           H  
ATOM     46 1HE  MET A   4       6.342   7.942   3.789  1.00  2.82           H  
ATOM     47 2HE  MET A   4       5.058   7.091   4.661  1.00  2.82           H  
ATOM     48 3HE  MET A   4       4.651   8.103   3.262  1.00  2.82           H  
ATOM     49  N   LYS A   5       4.381   7.069   9.371  1.00  2.33           N  
ATOM     50  CA  LYS A   5       4.350   6.762  10.796  1.00  2.33           C  
ATOM     51  C   LYS A   5       4.534   8.036  11.611  1.00  2.33           C  
ATOM     52  O   LYS A   5       5.246   8.948  11.184  1.00  2.33           O  
ATOM     53  CB  LYS A   5       5.440   5.747  11.141  1.00  2.33           C  
ATOM     54  CG  LYS A   5       5.258   4.380  10.482  1.00  2.33           C  
ATOM     55  CD  LYS A   5       6.350   3.406  10.912  1.00  2.33           C  
ATOM     56  CE  LYS A   5       6.177   2.046  10.248  1.00  2.33           C  
ATOM     57  NZ  LYS A   5       7.245   1.090  10.657  1.00  2.33           N  
ATOM     58  H   LYS A   5       5.204   7.502   8.978  1.00  2.33           H  
ATOM     59  HA  LYS A   5       3.377   6.339  11.049  1.00  2.33           H  
ATOM     60 1HB  LYS A   5       6.412   6.139  10.841  1.00  2.33           H  
ATOM     61 2HB  LYS A   5       5.467   5.600  12.222  1.00  2.33           H  
ATOM     62 1HG  LYS A   5       4.283   3.973  10.755  1.00  2.33           H  
ATOM     63 2HG  LYS A   5       5.291   4.489   9.397  1.00  2.33           H  
ATOM     64 1HD  LYS A   5       7.326   3.812  10.643  1.00  2.33           H  
ATOM     65 2HD  LYS A   5       6.316   3.277  11.994  1.00  2.33           H  
ATOM     66 1HE  LYS A   5       5.209   1.633  10.526  1.00  2.33           H  
ATOM     67 2HE  LYS A   5       6.211   2.171   9.165  1.00  2.33           H  
ATOM     68 1HZ  LYS A   5       7.098   0.202  10.198  1.00  2.33           H  
ATOM     69 2HZ  LYS A   5       8.148   1.460  10.393  1.00  2.33           H  
ATOM     70 3HZ  LYS A   5       7.215   0.959  11.658  1.00  2.33           H  
ATOM     71  N   THR A   6       3.905   8.093  12.783  1.00  1.94           N  
ATOM     72  CA  THR A   6       4.051   9.238  13.677  1.00  1.94           C  
ATOM     73  C   THR A   6       4.422   8.813  15.090  1.00  1.94           C  
ATOM     74  O   THR A   6       3.799   7.918  15.662  1.00  1.94           O  
ATOM     75  CB  THR A   6       2.747  10.062  13.728  1.00  1.94           C  
ATOM     76  OG1 THR A   6       2.425  10.529  12.412  1.00  1.94           O  
ATOM     77  CG2 THR A   6       2.900  11.261  14.665  1.00  1.94           C  
ATOM     78  H   THR A   6       3.322   7.318  13.065  1.00  1.94           H  
ATOM     79  HA  THR A   6       4.850   9.876  13.300  1.00  1.94           H  
ATOM     80  HB  THR A   6       1.935   9.432  14.091  1.00  1.94           H  
ATOM     81  HG1 THR A   6       3.194  10.972  12.034  1.00  1.94           H  
ATOM     82 1HG2 THR A   6       1.970  11.825  14.686  1.00  1.94           H  
ATOM     83 2HG2 THR A   6       3.130  10.926  15.666  1.00  1.94           H  
ATOM     84 3HG2 THR A   6       3.703  11.901  14.309  1.00  1.94           H  
ATOM     85  N   ALA A   7       5.428   9.465  15.662  1.00  1.65           N  
ATOM     86  CA  ALA A   7       5.806   9.192  17.041  1.00  1.65           C  
ATOM     87  C   ALA A   7       4.909   9.993  17.969  1.00  1.65           C  
ATOM     88  O   ALA A   7       4.838  11.217  17.856  1.00  1.65           O  
ATOM     89  CB  ALA A   7       7.261   9.541  17.281  1.00  1.65           C  
ATOM     90  H   ALA A   7       5.920  10.174  15.138  1.00  1.65           H  
ATOM     91  HA  ALA A   7       5.650   8.132  17.242  1.00  1.65           H  
ATOM     92 1HB  ALA A   7       7.518   9.321  18.318  1.00  1.65           H  
ATOM     93 2HB  ALA A   7       7.893   8.951  16.618  1.00  1.65           H  
ATOM     94 3HB  ALA A   7       7.418  10.600  17.085  1.00  1.65           H  
ATOM     95  N   ILE A   8       4.207   9.308  18.862  1.00  1.44           N  
ATOM     96  CA  ILE A   8       3.283   9.971  19.775  1.00  1.44           C  
ATOM     97  C   ILE A   8       3.615   9.664  21.229  1.00  1.44           C  
ATOM     98  O   ILE A   8       3.719   8.499  21.615  1.00  1.44           O  
ATOM     99  CB  ILE A   8       1.834   9.555  19.470  1.00  1.44           C  
ATOM    100  CG1 ILE A   8       1.482   9.947  18.016  1.00  1.44           C  
ATOM    101  CG2 ILE A   8       0.882  10.205  20.469  1.00  1.44           C  
ATOM    102  CD1 ILE A   8       0.171   9.419  17.529  1.00  1.44           C  
ATOM    103  H   ILE A   8       4.306   8.303  18.899  1.00  1.44           H  
ATOM    104  HA  ILE A   8       3.364  11.048  19.630  1.00  1.44           H  
ATOM    105  HB  ILE A   8       1.746   8.471  19.547  1.00  1.44           H  
ATOM    106 1HG1 ILE A   8       1.478  11.034  17.936  1.00  1.44           H  
ATOM    107 2HG1 ILE A   8       2.241   9.551  17.354  1.00  1.44           H  
ATOM    108 1HG2 ILE A   8      -0.139   9.898  20.255  1.00  1.44           H  
ATOM    109 2HG2 ILE A   8       1.146   9.897  21.477  1.00  1.44           H  
ATOM    110 3HG2 ILE A   8       0.960  11.288  20.394  1.00  1.44           H  
ATOM    111 1HD1 ILE A   8       0.016   9.736  16.496  1.00  1.44           H  
ATOM    112 2HD1 ILE A   8       0.178   8.329  17.576  1.00  1.44           H  
ATOM    113 3HD1 ILE A   8      -0.632   9.805  18.152  1.00  1.44           H  
ATOM    114  N   SER A   9       3.786  10.707  22.036  1.00  1.29           N  
ATOM    115  CA  SER A   9       4.094  10.512  23.447  1.00  1.29           C  
ATOM    116  C   SER A   9       2.831  10.424  24.289  1.00  1.29           C  
ATOM    117  O   SER A   9       2.089  11.398  24.421  1.00  1.29           O  
ATOM    118  CB  SER A   9       4.961  11.637  23.971  1.00  1.29           C  
ATOM    119  OG  SER A   9       5.183  11.492  25.346  1.00  1.29           O  
ATOM    120  H   SER A   9       3.699  11.643  21.665  1.00  1.29           H  
ATOM    121  HA  SER A   9       4.640   9.574  23.556  1.00  1.29           H  
ATOM    122 1HB  SER A   9       5.913  11.646  23.443  1.00  1.29           H  
ATOM    123 2HB  SER A   9       4.469  12.589  23.780  1.00  1.29           H  
ATOM    124  HG  SER A   9       4.317  11.325  25.736  1.00  1.29           H  
ATOM    125  N   LEU A  10       2.583   9.247  24.834  1.00  1.20           N  
ATOM    126  CA  LEU A  10       1.398   8.999  25.637  1.00  1.20           C  
ATOM    127  C   LEU A  10       1.787   8.821  27.106  1.00  1.20           C  
ATOM    128  O   LEU A  10       2.909   8.398  27.372  1.00  1.20           O  
ATOM    129  CB  LEU A  10       0.693   7.744  25.137  1.00  1.20           C  
ATOM    130  CG  LEU A  10       0.245   7.783  23.708  1.00  1.20           C  
ATOM    131  CD1 LEU A  10      -0.329   6.461  23.346  1.00  1.20           C  
ATOM    132  CD2 LEU A  10      -0.788   8.875  23.550  1.00  1.20           C  
ATOM    133  H   LEU A  10       3.238   8.494  24.669  1.00  1.20           H  
ATOM    134  HA  LEU A  10       0.732   9.837  25.500  1.00  1.20           H  
ATOM    135 1HB  LEU A  10       1.370   6.898  25.250  1.00  1.20           H  
ATOM    136 2HB  LEU A  10      -0.183   7.560  25.759  1.00  1.20           H  
ATOM    137  HG  LEU A  10       1.098   7.979  23.053  1.00  1.20           H  
ATOM    138 1HD1 LEU A  10      -0.653   6.490  22.306  1.00  1.20           H  
ATOM    139 2HD1 LEU A  10       0.431   5.688  23.470  1.00  1.20           H  
ATOM    140 3HD1 LEU A  10      -1.179   6.243  23.991  1.00  1.20           H  
ATOM    141 1HD2 LEU A  10      -1.127   8.907  22.515  1.00  1.20           H  
ATOM    142 2HD2 LEU A  10      -1.636   8.669  24.204  1.00  1.20           H  
ATOM    143 3HD2 LEU A  10      -0.347   9.837  23.819  1.00  1.20           H  
ATOM    144  N   PRO A  11       0.923   9.170  28.075  1.00  1.14           N  
ATOM    145  CA  PRO A  11       1.083   8.866  29.488  1.00  1.14           C  
ATOM    146  C   PRO A  11       1.152   7.357  29.675  1.00  1.14           C  
ATOM    147  O   PRO A  11       0.485   6.612  28.945  1.00  1.14           O  
ATOM    148  CB  PRO A  11      -0.185   9.457  30.121  1.00  1.14           C  
ATOM    149  CG  PRO A  11      -0.630  10.533  29.153  1.00  1.14           C  
ATOM    150  CD  PRO A  11      -0.257  10.011  27.773  1.00  1.14           C  
ATOM    151  HA  PRO A  11       1.994   9.353  29.869  1.00  1.14           H  
ATOM    152 1HB  PRO A  11      -0.941   8.668  30.256  1.00  1.14           H  
ATOM    153 2HB  PRO A  11       0.043   9.853  31.120  1.00  1.14           H  
ATOM    154 1HG  PRO A  11      -1.713  10.710  29.259  1.00  1.14           H  
ATOM    155 2HG  PRO A  11      -0.131  11.485  29.393  1.00  1.14           H  
ATOM    156 1HD  PRO A  11      -1.067   9.414  27.329  1.00  1.14           H  
ATOM    157 2HD  PRO A  11       0.010  10.889  27.169  1.00  1.14           H  
ATOM    158  N   ASP A  12       1.890   6.909  30.691  1.00  1.09           N  
ATOM    159  CA  ASP A  12       2.017   5.476  30.973  1.00  1.09           C  
ATOM    160  C   ASP A  12       0.670   4.807  31.232  1.00  1.09           C  
ATOM    161  O   ASP A  12       0.455   3.657  30.848  1.00  1.09           O  
ATOM    162  CB  ASP A  12       2.901   5.246  32.202  1.00  1.09           C  
ATOM    163  CG  ASP A  12       4.391   5.515  31.984  1.00  1.09           C  
ATOM    164  OD1 ASP A  12       4.813   5.628  30.861  1.00  1.09           O  
ATOM    165  OD2 ASP A  12       5.093   5.611  32.962  1.00  1.09           O  
ATOM    166  H   ASP A  12       2.404   7.569  31.259  1.00  1.09           H  
ATOM    167  HA  ASP A  12       2.481   4.999  30.109  1.00  1.09           H  
ATOM    168 1HB  ASP A  12       2.553   5.879  33.018  1.00  1.09           H  
ATOM    169 2HB  ASP A  12       2.786   4.213  32.532  1.00  1.09           H  
ATOM    170  N   GLU A  13      -0.250   5.521  31.881  1.00  1.06           N  
ATOM    171  CA  GLU A  13      -1.560   4.944  32.167  1.00  1.06           C  
ATOM    172  C   GLU A  13      -2.274   4.566  30.868  1.00  1.06           C  
ATOM    173  O   GLU A  13      -2.821   3.466  30.745  1.00  1.06           O  
ATOM    174  CB  GLU A  13      -2.404   5.928  32.984  1.00  1.06           C  
ATOM    175  CG  GLU A  13      -3.786   5.415  33.381  1.00  1.06           C  
ATOM    176  CD  GLU A  13      -4.561   6.406  34.236  1.00  1.06           C  
ATOM    177  OE1 GLU A  13      -4.050   7.474  34.480  1.00  1.06           O  
ATOM    178  OE2 GLU A  13      -5.661   6.087  34.656  1.00  1.06           O  
ATOM    179  H   GLU A  13      -0.034   6.463  32.172  1.00  1.06           H  
ATOM    180  HA  GLU A  13      -1.419   4.036  32.753  1.00  1.06           H  
ATOM    181 1HB  GLU A  13      -1.871   6.190  33.897  1.00  1.06           H  
ATOM    182 2HB  GLU A  13      -2.542   6.846  32.412  1.00  1.06           H  
ATOM    183 1HG  GLU A  13      -4.345   5.227  32.468  1.00  1.06           H  
ATOM    184 2HG  GLU A  13      -3.683   4.473  33.916  1.00  1.06           H  
ATOM    185  N   THR A  14      -2.253   5.473  29.892  1.00  1.01           N  
ATOM    186  CA  THR A  14      -2.891   5.228  28.607  1.00  1.01           C  
ATOM    187  C   THR A  14      -2.201   4.093  27.875  1.00  1.01           C  
ATOM    188  O   THR A  14      -2.849   3.179  27.362  1.00  1.01           O  
ATOM    189  CB  THR A  14      -2.879   6.488  27.724  1.00  1.01           C  
ATOM    190  OG1 THR A  14      -3.643   7.533  28.345  1.00  1.01           O  
ATOM    191  CG2 THR A  14      -3.420   6.177  26.321  1.00  1.01           C  
ATOM    192  H   THR A  14      -1.766   6.345  30.045  1.00  1.01           H  
ATOM    193  HA  THR A  14      -3.927   4.937  28.785  1.00  1.01           H  
ATOM    194  HB  THR A  14      -1.846   6.833  27.625  1.00  1.01           H  
ATOM    195  HG1 THR A  14      -3.653   8.304  27.771  1.00  1.01           H  
ATOM    196 1HG2 THR A  14      -3.380   7.077  25.709  1.00  1.01           H  
ATOM    197 2HG2 THR A  14      -2.809   5.398  25.860  1.00  1.01           H  
ATOM    198 3HG2 THR A  14      -4.450   5.832  26.394  1.00  1.01           H  
ATOM    199  N   PHE A  15      -0.871   4.137  27.857  1.00  0.97           N  
ATOM    200  CA  PHE A  15      -0.087   3.128  27.166  1.00  0.97           C  
ATOM    201  C   PHE A  15      -0.433   1.744  27.705  1.00  0.97           C  
ATOM    202  O   PHE A  15      -0.648   0.802  26.932  1.00  0.97           O  
ATOM    203  CB  PHE A  15       1.401   3.406  27.337  1.00  0.97           C  
ATOM    204  CG  PHE A  15       2.304   2.456  26.623  1.00  0.97           C  
ATOM    205  CD1 PHE A  15       2.545   2.610  25.261  1.00  0.97           C  
ATOM    206  CD2 PHE A  15       2.925   1.419  27.297  1.00  0.97           C  
ATOM    207  CE1 PHE A  15       3.392   1.748  24.596  1.00  0.97           C  
ATOM    208  CE2 PHE A  15       3.772   0.553  26.630  1.00  0.97           C  
ATOM    209  CZ  PHE A  15       4.007   0.722  25.281  1.00  0.97           C  
ATOM    210  H   PHE A  15      -0.392   4.912  28.320  1.00  0.97           H  
ATOM    211  HA  PHE A  15      -0.333   3.161  26.105  1.00  0.97           H  
ATOM    212 1HB  PHE A  15       1.622   4.420  26.996  1.00  0.97           H  
ATOM    213 2HB  PHE A  15       1.647   3.368  28.396  1.00  0.97           H  
ATOM    214  HD1 PHE A  15       2.061   3.425  24.723  1.00  0.97           H  
ATOM    215  HD2 PHE A  15       2.740   1.291  28.366  1.00  0.97           H  
ATOM    216  HE1 PHE A  15       3.578   1.879  23.531  1.00  0.97           H  
ATOM    217  HE2 PHE A  15       4.257  -0.260  27.169  1.00  0.97           H  
ATOM    218  HZ  PHE A  15       4.676   0.043  24.757  1.00  0.97           H  
ATOM    219  N   ASP A  16      -0.473   1.612  29.034  1.00  0.92           N  
ATOM    220  CA  ASP A  16      -0.764   0.334  29.660  1.00  0.92           C  
ATOM    221  C   ASP A  16      -2.194  -0.122  29.373  1.00  0.92           C  
ATOM    222  O   ASP A  16      -2.420  -1.295  29.064  1.00  0.92           O  
ATOM    223  CB  ASP A  16      -0.549   0.422  31.170  1.00  0.92           C  
ATOM    224  CG  ASP A  16      -0.605  -0.936  31.868  1.00  0.92           C  
ATOM    225  OD1 ASP A  16       0.251  -1.747  31.597  1.00  0.92           O  
ATOM    226  OD2 ASP A  16      -1.501  -1.167  32.659  1.00  0.92           O  
ATOM    227  H   ASP A  16      -0.279   2.417  29.631  1.00  0.92           H  
ATOM    228  HA  ASP A  16      -0.076  -0.407  29.256  1.00  0.92           H  
ATOM    229 1HB  ASP A  16       0.417   0.889  31.370  1.00  0.92           H  
ATOM    230 2HB  ASP A  16      -1.315   1.077  31.599  1.00  0.92           H  
ATOM    231  N   ARG A  17      -3.173   0.791  29.420  1.00  0.87           N  
ATOM    232  CA  ARG A  17      -4.543   0.372  29.138  1.00  0.87           C  
ATOM    233  C   ARG A  17      -4.640  -0.168  27.714  1.00  0.87           C  
ATOM    234  O   ARG A  17      -5.284  -1.196  27.466  1.00  0.87           O  
ATOM    235  CB  ARG A  17      -5.503   1.536  29.325  1.00  0.87           C  
ATOM    236  CG  ARG A  17      -5.731   1.947  30.774  1.00  0.87           C  
ATOM    237  CD  ARG A  17      -6.635   3.114  30.874  1.00  0.87           C  
ATOM    238  NE  ARG A  17      -6.729   3.609  32.236  1.00  0.87           N  
ATOM    239  CZ  ARG A  17      -7.536   3.129  33.193  1.00  0.87           C  
ATOM    240  NH1 ARG A  17      -8.349   2.120  32.948  1.00  0.87           N  
ATOM    241  NH2 ARG A  17      -7.500   3.686  34.387  1.00  0.87           N  
ATOM    242  H   ARG A  17      -2.978   1.758  29.687  1.00  0.87           H  
ATOM    243  HA  ARG A  17      -4.814  -0.420  29.834  1.00  0.87           H  
ATOM    244 1HB  ARG A  17      -5.109   2.409  28.799  1.00  0.87           H  
ATOM    245 2HB  ARG A  17      -6.467   1.294  28.882  1.00  0.87           H  
ATOM    246 1HG  ARG A  17      -6.195   1.118  31.306  1.00  0.87           H  
ATOM    247 2HG  ARG A  17      -4.791   2.188  31.251  1.00  0.87           H  
ATOM    248 1HD  ARG A  17      -6.245   3.918  30.248  1.00  0.87           H  
ATOM    249 2HD  ARG A  17      -7.632   2.839  30.538  1.00  0.87           H  
ATOM    250  HE  ARG A  17      -6.125   4.388  32.494  1.00  0.87           H  
ATOM    251 1HH1 ARG A  17      -8.368   1.700  32.030  1.00  0.87           H  
ATOM    252 2HH1 ARG A  17      -8.952   1.769  33.678  1.00  0.87           H  
ATOM    253 1HH2 ARG A  17      -6.853   4.478  34.554  1.00  0.87           H  
ATOM    254 2HH2 ARG A  17      -8.094   3.349  35.126  1.00  0.87           H  
ATOM    255  N   VAL A  18      -3.946   0.492  26.787  1.00  0.83           N  
ATOM    256  CA  VAL A  18      -3.917   0.052  25.406  1.00  0.83           C  
ATOM    257  C   VAL A  18      -3.193  -1.256  25.236  1.00  0.83           C  
ATOM    258  O   VAL A  18      -3.664  -2.138  24.527  1.00  0.83           O  
ATOM    259  CB  VAL A  18      -3.282   1.093  24.496  1.00  0.83           C  
ATOM    260  CG1 VAL A  18      -3.085   0.460  23.110  1.00  0.83           C  
ATOM    261  CG2 VAL A  18      -4.215   2.291  24.441  1.00  0.83           C  
ATOM    262  H   VAL A  18      -3.437   1.339  27.047  1.00  0.83           H  
ATOM    263  HA  VAL A  18      -4.947  -0.084  25.077  1.00  0.83           H  
ATOM    264  HB  VAL A  18      -2.309   1.399  24.884  1.00  0.83           H  
ATOM    265 1HG1 VAL A  18      -2.660   1.164  22.424  1.00  0.83           H  
ATOM    266 2HG1 VAL A  18      -2.424  -0.400  23.194  1.00  0.83           H  
ATOM    267 3HG1 VAL A  18      -4.029   0.137  22.753  1.00  0.83           H  
ATOM    268 1HG2 VAL A  18      -3.810   3.039  23.813  1.00  0.83           H  
ATOM    269 2HG2 VAL A  18      -5.178   1.979  24.060  1.00  0.83           H  
ATOM    270 3HG2 VAL A  18      -4.339   2.696  25.441  1.00  0.83           H  
ATOM    271  N   SER A  19      -2.052  -1.410  25.894  1.00  0.82           N  
ATOM    272  CA  SER A  19      -1.282  -2.630  25.770  1.00  0.82           C  
ATOM    273  C   SER A  19      -2.125  -3.824  26.213  1.00  0.82           C  
ATOM    274  O   SER A  19      -2.115  -4.891  25.580  1.00  0.82           O  
ATOM    275  CB  SER A  19      -0.055  -2.523  26.650  1.00  0.82           C  
ATOM    276  OG  SER A  19       0.785  -1.483  26.219  1.00  0.82           O  
ATOM    277  H   SER A  19      -1.689  -0.649  26.467  1.00  0.82           H  
ATOM    278  HA  SER A  19      -0.991  -2.763  24.729  1.00  0.82           H  
ATOM    279 1HB  SER A  19      -0.360  -2.344  27.680  1.00  0.82           H  
ATOM    280 2HB  SER A  19       0.487  -3.465  26.628  1.00  0.82           H  
ATOM    281  HG  SER A  19       0.285  -0.645  26.406  1.00  0.82           H  
ATOM    282  N   ARG A  20      -2.874  -3.642  27.304  1.00  0.89           N  
ATOM    283  CA  ARG A  20      -3.715  -4.708  27.813  1.00  0.89           C  
ATOM    284  C   ARG A  20      -4.865  -5.033  26.860  1.00  0.89           C  
ATOM    285  O   ARG A  20      -5.084  -6.204  26.541  1.00  0.89           O  
ATOM    286  CB  ARG A  20      -4.257  -4.307  29.179  1.00  0.89           C  
ATOM    287  CG  ARG A  20      -3.206  -4.298  30.293  1.00  0.89           C  
ATOM    288  CD  ARG A  20      -3.758  -3.819  31.582  1.00  0.89           C  
ATOM    289  NE  ARG A  20      -2.730  -3.754  32.618  1.00  0.89           N  
ATOM    290  CZ  ARG A  20      -2.358  -4.786  33.404  1.00  0.89           C  
ATOM    291  NH1 ARG A  20      -2.947  -5.961  33.280  1.00  0.89           N  
ATOM    292  NH2 ARG A  20      -1.401  -4.624  34.303  1.00  0.89           N  
ATOM    293  H   ARG A  20      -2.833  -2.751  27.805  1.00  0.89           H  
ATOM    294  HA  ARG A  20      -3.101  -5.600  27.932  1.00  0.89           H  
ATOM    295 1HB  ARG A  20      -4.671  -3.300  29.116  1.00  0.89           H  
ATOM    296 2HB  ARG A  20      -5.063  -4.980  29.468  1.00  0.89           H  
ATOM    297 1HG  ARG A  20      -2.823  -5.305  30.439  1.00  0.89           H  
ATOM    298 2HG  ARG A  20      -2.384  -3.638  30.014  1.00  0.89           H  
ATOM    299 1HD  ARG A  20      -4.154  -2.811  31.441  1.00  0.89           H  
ATOM    300 2HD  ARG A  20      -4.550  -4.482  31.920  1.00  0.89           H  
ATOM    301  HE  ARG A  20      -2.231  -2.849  32.737  1.00  0.89           H  
ATOM    302 1HH1 ARG A  20      -3.678  -6.089  32.595  1.00  0.89           H  
ATOM    303 2HH1 ARG A  20      -2.667  -6.732  33.869  1.00  0.89           H  
ATOM    304 1HH2 ARG A  20      -0.941  -3.722  34.406  1.00  0.89           H  
ATOM    305 2HH2 ARG A  20      -1.124  -5.393  34.886  1.00  0.89           H  
ATOM    306  N   ARG A  21      -5.544  -4.010  26.322  1.00  1.05           N  
ATOM    307  CA  ARG A  21      -6.663  -4.290  25.422  1.00  1.05           C  
ATOM    308  C   ARG A  21      -6.177  -4.840  24.088  1.00  1.05           C  
ATOM    309  O   ARG A  21      -6.794  -5.732  23.502  1.00  1.05           O  
ATOM    310  CB  ARG A  21      -7.498  -3.047  25.180  1.00  1.05           C  
ATOM    311  CG  ARG A  21      -8.258  -2.525  26.393  1.00  1.05           C  
ATOM    312  CD  ARG A  21      -9.251  -3.514  26.914  1.00  1.05           C  
ATOM    313  NE  ARG A  21     -10.092  -2.924  27.956  1.00  1.05           N  
ATOM    314  CZ  ARG A  21     -10.935  -3.604  28.771  1.00  1.05           C  
ATOM    315  NH1 ARG A  21     -11.053  -4.917  28.696  1.00  1.05           N  
ATOM    316  NH2 ARG A  21     -11.653  -2.937  29.663  1.00  1.05           N  
ATOM    317  H   ARG A  21      -5.326  -3.045  26.584  1.00  1.05           H  
ATOM    318  HA  ARG A  21      -7.300  -5.039  25.895  1.00  1.05           H  
ATOM    319 1HB  ARG A  21      -6.842  -2.241  24.834  1.00  1.05           H  
ATOM    320 2HB  ARG A  21      -8.221  -3.246  24.395  1.00  1.05           H  
ATOM    321 1HG  ARG A  21      -7.549  -2.313  27.191  1.00  1.05           H  
ATOM    322 2HG  ARG A  21      -8.783  -1.608  26.125  1.00  1.05           H  
ATOM    323 1HD  ARG A  21      -9.895  -3.859  26.106  1.00  1.05           H  
ATOM    324 2HD  ARG A  21      -8.724  -4.370  27.344  1.00  1.05           H  
ATOM    325  HE  ARG A  21     -10.046  -1.921  28.068  1.00  1.05           H  
ATOM    326 1HH1 ARG A  21     -10.498  -5.470  28.023  1.00  1.05           H  
ATOM    327 2HH1 ARG A  21     -11.681  -5.402  29.314  1.00  1.05           H  
ATOM    328 1HH2 ARG A  21     -11.570  -1.931  29.729  1.00  1.05           H  
ATOM    329 2HH2 ARG A  21     -12.283  -3.432  30.276  1.00  1.05           H  
ATOM    330  N   ALA A  22      -5.057  -4.321  23.601  1.00  1.36           N  
ATOM    331  CA  ALA A  22      -4.505  -4.782  22.345  1.00  1.36           C  
ATOM    332  C   ALA A  22      -4.186  -6.266  22.462  1.00  1.36           C  
ATOM    333  O   ALA A  22      -4.506  -7.064  21.573  1.00  1.36           O  
ATOM    334  CB  ALA A  22      -3.257  -3.977  22.004  1.00  1.36           C  
ATOM    335  H   ALA A  22      -4.577  -3.584  24.103  1.00  1.36           H  
ATOM    336  HA  ALA A  22      -5.252  -4.650  21.563  1.00  1.36           H  
ATOM    337 1HB  ALA A  22      -2.847  -4.319  21.055  1.00  1.36           H  
ATOM    338 2HB  ALA A  22      -3.516  -2.921  21.930  1.00  1.36           H  
ATOM    339 3HB  ALA A  22      -2.516  -4.112  22.791  1.00  1.36           H  
ATOM    340  N   SER A  23      -3.638  -6.665  23.619  1.00  1.84           N  
ATOM    341  CA  SER A  23      -3.308  -8.059  23.831  1.00  1.84           C  
ATOM    342  C   SER A  23      -4.573  -8.917  23.843  1.00  1.84           C  
ATOM    343  O   SER A  23      -4.627  -9.949  23.171  1.00  1.84           O  
ATOM    344  CB  SER A  23      -2.562  -8.215  25.141  1.00  1.84           C  
ATOM    345  OG  SER A  23      -1.327  -7.540  25.101  1.00  1.84           O  
ATOM    346  H   SER A  23      -3.384  -5.986  24.338  1.00  1.84           H  
ATOM    347  HA  SER A  23      -2.668  -8.391  23.015  1.00  1.84           H  
ATOM    348 1HB  SER A  23      -3.167  -7.820  25.956  1.00  1.84           H  
ATOM    349 2HB  SER A  23      -2.398  -9.271  25.338  1.00  1.84           H  
ATOM    350  HG  SER A  23      -1.551  -6.576  25.140  1.00  1.84           H  
ATOM    351  N   GLU A  24      -5.630  -8.445  24.520  1.00  2.42           N  
ATOM    352  CA  GLU A  24      -6.893  -9.192  24.601  1.00  2.42           C  
ATOM    353  C   GLU A  24      -7.514  -9.419  23.227  1.00  2.42           C  
ATOM    354  O   GLU A  24      -8.107 -10.468  22.965  1.00  2.42           O  
ATOM    355  CB  GLU A  24      -7.918  -8.465  25.487  1.00  2.42           C  
ATOM    356  CG  GLU A  24      -7.613  -8.462  26.979  1.00  2.42           C  
ATOM    357  CD  GLU A  24      -8.619  -7.657  27.790  1.00  2.42           C  
ATOM    358  OE1 GLU A  24      -9.441  -6.971  27.206  1.00  2.42           O  
ATOM    359  OE2 GLU A  24      -8.565  -7.730  28.997  1.00  2.42           O  
ATOM    360  H   GLU A  24      -5.532  -7.573  25.043  1.00  2.42           H  
ATOM    361  HA  GLU A  24      -6.683 -10.166  25.042  1.00  2.42           H  
ATOM    362 1HB  GLU A  24      -7.992  -7.427  25.165  1.00  2.42           H  
ATOM    363 2HB  GLU A  24      -8.898  -8.916  25.347  1.00  2.42           H  
ATOM    364 1HG  GLU A  24      -7.618  -9.489  27.337  1.00  2.42           H  
ATOM    365 2HG  GLU A  24      -6.620  -8.063  27.137  1.00  2.42           H  
ATOM    366  N   LEU A  25      -7.358  -8.438  22.345  1.00  2.91           N  
ATOM    367  CA  LEU A  25      -7.909  -8.503  21.001  1.00  2.91           C  
ATOM    368  C   LEU A  25      -7.005  -9.232  20.000  1.00  2.91           C  
ATOM    369  O   LEU A  25      -7.390  -9.415  18.844  1.00  2.91           O  
ATOM    370  CB  LEU A  25      -8.146  -7.081  20.495  1.00  2.91           C  
ATOM    371  CG  LEU A  25      -9.167  -6.256  21.277  1.00  2.91           C  
ATOM    372  CD1 LEU A  25      -9.162  -4.829  20.747  1.00  2.91           C  
ATOM    373  CD2 LEU A  25     -10.531  -6.893  21.138  1.00  2.91           C  
ATOM    374  H   LEU A  25      -6.879  -7.586  22.644  1.00  2.91           H  
ATOM    375  HA  LEU A  25      -8.860  -9.029  21.051  1.00  2.91           H  
ATOM    376 1HB  LEU A  25      -7.193  -6.545  20.531  1.00  2.91           H  
ATOM    377 2HB  LEU A  25      -8.477  -7.129  19.462  1.00  2.91           H  
ATOM    378  HG  LEU A  25      -8.892  -6.230  22.328  1.00  2.91           H  
ATOM    379 1HD1 LEU A  25      -9.878  -4.229  21.306  1.00  2.91           H  
ATOM    380 2HD1 LEU A  25      -8.164  -4.410  20.868  1.00  2.91           H  
ATOM    381 3HD1 LEU A  25      -9.432  -4.830  19.696  1.00  2.91           H  
ATOM    382 1HD2 LEU A  25     -11.263  -6.310  21.697  1.00  2.91           H  
ATOM    383 2HD2 LEU A  25     -10.815  -6.920  20.085  1.00  2.91           H  
ATOM    384 3HD2 LEU A  25     -10.496  -7.910  21.533  1.00  2.91           H  
ATOM    385  N   GLY A  26      -5.789  -9.614  20.411  1.00  3.10           N  
ATOM    386  CA  GLY A  26      -4.850 -10.263  19.500  1.00  3.10           C  
ATOM    387  C   GLY A  26      -4.256  -9.284  18.479  1.00  3.10           C  
ATOM    388  O   GLY A  26      -3.863  -9.689  17.383  1.00  3.10           O  
ATOM    389  H   GLY A  26      -5.503  -9.486  21.381  1.00  3.10           H  
ATOM    390 1HA  GLY A  26      -4.046 -10.710  20.086  1.00  3.10           H  
ATOM    391 2HA  GLY A  26      -5.355 -11.074  18.980  1.00  3.10           H  
ATOM    392  N   MET A  27      -4.237  -7.997  18.822  1.00  2.92           N  
ATOM    393  CA  MET A  27      -3.774  -6.927  17.939  1.00  2.92           C  
ATOM    394  C   MET A  27      -2.474  -6.282  18.415  1.00  2.92           C  
ATOM    395  O   MET A  27      -2.154  -6.317  19.604  1.00  2.92           O  
ATOM    396  CB  MET A  27      -4.859  -5.862  17.876  1.00  2.92           C  
ATOM    397  CG  MET A  27      -6.182  -6.284  17.268  1.00  2.92           C  
ATOM    398  SD  MET A  27      -7.407  -4.958  17.373  1.00  2.92           S  
ATOM    399  CE  MET A  27      -6.721  -3.773  16.249  1.00  2.92           C  
ATOM    400  H   MET A  27      -4.541  -7.736  19.761  1.00  2.92           H  
ATOM    401  HA  MET A  27      -3.600  -7.338  16.945  1.00  2.92           H  
ATOM    402 1HB  MET A  27      -5.064  -5.511  18.890  1.00  2.92           H  
ATOM    403 2HB  MET A  27      -4.481  -5.002  17.310  1.00  2.92           H  
ATOM    404 1HG  MET A  27      -6.034  -6.544  16.220  1.00  2.92           H  
ATOM    405 2HG  MET A  27      -6.567  -7.157  17.786  1.00  2.92           H  
ATOM    406 1HE  MET A  27      -7.348  -2.886  16.221  1.00  2.92           H  
ATOM    407 2HE  MET A  27      -5.732  -3.506  16.592  1.00  2.92           H  
ATOM    408 3HE  MET A  27      -6.652  -4.207  15.251  1.00  2.92           H  
ATOM    409  N   SER A  28      -1.717  -5.670  17.501  1.00  2.48           N  
ATOM    410  CA  SER A  28      -0.557  -4.902  17.939  1.00  2.48           C  
ATOM    411  C   SER A  28      -1.017  -3.570  18.507  1.00  2.48           C  
ATOM    412  O   SER A  28      -2.131  -3.127  18.223  1.00  2.48           O  
ATOM    413  CB  SER A  28       0.392  -4.671  16.783  1.00  2.48           C  
ATOM    414  OG  SER A  28      -0.216  -3.873  15.801  1.00  2.48           O  
ATOM    415  H   SER A  28      -1.959  -5.687  16.502  1.00  2.48           H  
ATOM    416  HA  SER A  28      -0.040  -5.458  18.723  1.00  2.48           H  
ATOM    417 1HB  SER A  28       1.295  -4.184  17.144  1.00  2.48           H  
ATOM    418 2HB  SER A  28       0.681  -5.626  16.348  1.00  2.48           H  
ATOM    419  HG  SER A  28      -0.895  -4.470  15.380  1.00  2.48           H  
ATOM    420  N   ARG A  29      -0.145  -2.889  19.248  1.00  2.02           N  
ATOM    421  CA  ARG A  29      -0.503  -1.576  19.774  1.00  2.02           C  
ATOM    422  C   ARG A  29      -0.805  -0.597  18.638  1.00  2.02           C  
ATOM    423  O   ARG A  29      -1.763   0.172  18.702  1.00  2.02           O  
ATOM    424  CB  ARG A  29       0.630  -1.021  20.622  1.00  2.02           C  
ATOM    425  CG  ARG A  29       0.891  -1.760  21.926  1.00  2.02           C  
ATOM    426  CD  ARG A  29       1.944  -1.078  22.726  1.00  2.02           C  
ATOM    427  NE  ARG A  29       2.356  -1.855  23.883  1.00  2.02           N  
ATOM    428  CZ  ARG A  29       3.428  -2.672  23.923  1.00  2.02           C  
ATOM    429  NH1 ARG A  29       4.186  -2.824  22.858  1.00  2.02           N  
ATOM    430  NH2 ARG A  29       3.723  -3.320  25.036  1.00  2.02           N  
ATOM    431  H   ARG A  29       0.757  -3.290  19.460  1.00  2.02           H  
ATOM    432  HA  ARG A  29      -1.395  -1.679  20.395  1.00  2.02           H  
ATOM    433 1HB  ARG A  29       1.553  -1.029  20.045  1.00  2.02           H  
ATOM    434 2HB  ARG A  29       0.414   0.018  20.872  1.00  2.02           H  
ATOM    435 1HG  ARG A  29      -0.026  -1.785  22.519  1.00  2.02           H  
ATOM    436 2HG  ARG A  29       1.217  -2.778  21.716  1.00  2.02           H  
ATOM    437 1HD  ARG A  29       2.821  -0.895  22.107  1.00  2.02           H  
ATOM    438 2HD  ARG A  29       1.549  -0.128  23.086  1.00  2.02           H  
ATOM    439  HE  ARG A  29       1.808  -1.758  24.729  1.00  2.02           H  
ATOM    440 1HH1 ARG A  29       3.964  -2.329  22.006  1.00  2.02           H  
ATOM    441 2HH1 ARG A  29       4.989  -3.436  22.892  1.00  2.02           H  
ATOM    442 1HH2 ARG A  29       3.144  -3.200  25.858  1.00  2.02           H  
ATOM    443 2HH2 ARG A  29       4.524  -3.930  25.069  1.00  2.02           H  
ATOM    444  N   SER A  30      -0.009  -0.655  17.565  1.00  1.69           N  
ATOM    445  CA  SER A  30      -0.211   0.256  16.446  1.00  1.69           C  
ATOM    446  C   SER A  30      -1.555   0.006  15.772  1.00  1.69           C  
ATOM    447  O   SER A  30      -2.273   0.957  15.430  1.00  1.69           O  
ATOM    448  CB  SER A  30       0.914   0.114  15.443  1.00  1.69           C  
ATOM    449  OG  SER A  30       2.137   0.544  15.988  1.00  1.69           O  
ATOM    450  H   SER A  30       0.746  -1.322  17.539  1.00  1.69           H  
ATOM    451  HA  SER A  30      -0.207   1.278  16.827  1.00  1.69           H  
ATOM    452 1HB  SER A  30       0.994  -0.931  15.136  1.00  1.69           H  
ATOM    453 2HB  SER A  30       0.681   0.698  14.554  1.00  1.69           H  
ATOM    454  HG  SER A  30       2.782   0.474  15.277  1.00  1.69           H  
ATOM    455  N   GLU A  31      -1.919  -1.270  15.591  1.00  1.47           N  
ATOM    456  CA  GLU A  31      -3.211  -1.577  14.984  1.00  1.47           C  
ATOM    457  C   GLU A  31      -4.349  -1.106  15.881  1.00  1.47           C  
ATOM    458  O   GLU A  31      -5.356  -0.581  15.398  1.00  1.47           O  
ATOM    459  CB  GLU A  31      -3.334  -3.070  14.709  1.00  1.47           C  
ATOM    460  CG  GLU A  31      -2.477  -3.590  13.575  1.00  1.47           C  
ATOM    461  CD  GLU A  31      -2.414  -5.087  13.559  1.00  1.47           C  
ATOM    462  OE1 GLU A  31      -2.114  -5.648  14.603  1.00  1.47           O  
ATOM    463  OE2 GLU A  31      -2.664  -5.676  12.536  1.00  1.47           O  
ATOM    464  H   GLU A  31      -1.301  -2.037  15.870  1.00  1.47           H  
ATOM    465  HA  GLU A  31      -3.281  -1.044  14.035  1.00  1.47           H  
ATOM    466 1HB  GLU A  31      -3.076  -3.624  15.613  1.00  1.47           H  
ATOM    467 2HB  GLU A  31      -4.365  -3.306  14.466  1.00  1.47           H  
ATOM    468 1HG  GLU A  31      -2.900  -3.247  12.632  1.00  1.47           H  
ATOM    469 2HG  GLU A  31      -1.475  -3.176  13.660  1.00  1.47           H  
ATOM    470  N   PHE A  32      -4.176  -1.259  17.197  1.00  1.35           N  
ATOM    471  CA  PHE A  32      -5.189  -0.830  18.146  1.00  1.35           C  
ATOM    472  C   PHE A  32      -5.469   0.646  17.955  1.00  1.35           C  
ATOM    473  O   PHE A  32      -6.624   1.059  17.812  1.00  1.35           O  
ATOM    474  CB  PHE A  32      -4.727  -1.013  19.578  1.00  1.35           C  
ATOM    475  CG  PHE A  32      -5.751  -0.611  20.574  1.00  1.35           C  
ATOM    476  CD1 PHE A  32      -6.627  -1.548  21.083  1.00  1.35           C  
ATOM    477  CD2 PHE A  32      -5.880   0.720  20.975  1.00  1.35           C  
ATOM    478  CE1 PHE A  32      -7.591  -1.183  21.993  1.00  1.35           C  
ATOM    479  CE2 PHE A  32      -6.844   1.089  21.880  1.00  1.35           C  
ATOM    480  CZ  PHE A  32      -7.701   0.135  22.396  1.00  1.35           C  
ATOM    481  H   PHE A  32      -3.333  -1.717  17.548  1.00  1.35           H  
ATOM    482  HA  PHE A  32      -6.105  -1.393  17.973  1.00  1.35           H  
ATOM    483 1HB  PHE A  32      -4.462  -2.057  19.744  1.00  1.35           H  
ATOM    484 2HB  PHE A  32      -3.844  -0.423  19.764  1.00  1.35           H  
ATOM    485  HD1 PHE A  32      -6.539  -2.585  20.761  1.00  1.35           H  
ATOM    486  HD2 PHE A  32      -5.200   1.471  20.568  1.00  1.35           H  
ATOM    487  HE1 PHE A  32      -8.269  -1.934  22.390  1.00  1.35           H  
ATOM    488  HE2 PHE A  32      -6.931   2.130  22.190  1.00  1.35           H  
ATOM    489  HZ  PHE A  32      -8.466   0.423  23.115  1.00  1.35           H  
ATOM    490  N   PHE A  33      -4.392   1.445  17.941  1.00  1.30           N  
ATOM    491  CA  PHE A  33      -4.518   2.887  17.805  1.00  1.30           C  
ATOM    492  C   PHE A  33      -5.075   3.268  16.451  1.00  1.30           C  
ATOM    493  O   PHE A  33      -5.874   4.200  16.349  1.00  1.30           O  
ATOM    494  CB  PHE A  33      -3.173   3.579  17.987  1.00  1.30           C  
ATOM    495  CG  PHE A  33      -2.677   3.640  19.415  1.00  1.30           C  
ATOM    496  CD1 PHE A  33      -1.507   2.995  19.789  1.00  1.30           C  
ATOM    497  CD2 PHE A  33      -3.373   4.351  20.378  1.00  1.30           C  
ATOM    498  CE1 PHE A  33      -1.044   3.054  21.083  1.00  1.30           C  
ATOM    499  CE2 PHE A  33      -2.912   4.416  21.670  1.00  1.30           C  
ATOM    500  CZ  PHE A  33      -1.745   3.763  22.023  1.00  1.30           C  
ATOM    501  H   PHE A  33      -3.464   1.029  18.056  1.00  1.30           H  
ATOM    502  HA  PHE A  33      -5.199   3.243  18.574  1.00  1.30           H  
ATOM    503 1HB  PHE A  33      -2.424   3.047  17.394  1.00  1.30           H  
ATOM    504 2HB  PHE A  33      -3.233   4.593  17.601  1.00  1.30           H  
ATOM    505  HD1 PHE A  33      -0.950   2.438  19.039  1.00  1.30           H  
ATOM    506  HD2 PHE A  33      -4.294   4.865  20.100  1.00  1.30           H  
ATOM    507  HE1 PHE A  33      -0.124   2.540  21.357  1.00  1.30           H  
ATOM    508  HE2 PHE A  33      -3.466   4.981  22.420  1.00  1.30           H  
ATOM    509  HZ  PHE A  33      -1.383   3.809  23.051  1.00  1.30           H  
ATOM    510  N   THR A  34      -4.696   2.532  15.408  1.00  1.28           N  
ATOM    511  CA  THR A  34      -5.196   2.821  14.079  1.00  1.28           C  
ATOM    512  C   THR A  34      -6.706   2.686  14.061  1.00  1.28           C  
ATOM    513  O   THR A  34      -7.412   3.578  13.587  1.00  1.28           O  
ATOM    514  CB  THR A  34      -4.595   1.863  13.037  1.00  1.28           C  
ATOM    515  OG1 THR A  34      -3.164   2.028  13.000  1.00  1.28           O  
ATOM    516  CG2 THR A  34      -5.203   2.133  11.665  1.00  1.28           C  
ATOM    517  H   THR A  34      -4.018   1.780  15.528  1.00  1.28           H  
ATOM    518  HA  THR A  34      -4.935   3.846  13.819  1.00  1.28           H  
ATOM    519  HB  THR A  34      -4.819   0.839  13.322  1.00  1.28           H  
ATOM    520  HG1 THR A  34      -2.793   1.803  13.890  1.00  1.28           H  
ATOM    521 1HG2 THR A  34      -4.779   1.444  10.938  1.00  1.28           H  
ATOM    522 2HG2 THR A  34      -6.284   1.989  11.717  1.00  1.28           H  
ATOM    523 3HG2 THR A  34      -4.987   3.157  11.365  1.00  1.28           H  
ATOM    524  N   LYS A  35      -7.215   1.599  14.636  1.00  1.26           N  
ATOM    525  CA  LYS A  35      -8.648   1.388  14.626  1.00  1.26           C  
ATOM    526  C   LYS A  35      -9.344   2.357  15.567  1.00  1.26           C  
ATOM    527  O   LYS A  35     -10.426   2.867  15.262  1.00  1.26           O  
ATOM    528  CB  LYS A  35      -8.968  -0.052  15.021  1.00  1.26           C  
ATOM    529  CG  LYS A  35      -8.522  -1.088  14.004  1.00  1.26           C  
ATOM    530  CD  LYS A  35      -9.272  -0.923  12.703  1.00  1.26           C  
ATOM    531  CE  LYS A  35      -8.886  -1.980  11.691  1.00  1.26           C  
ATOM    532  NZ  LYS A  35      -9.619  -1.794  10.407  1.00  1.26           N  
ATOM    533  H   LYS A  35      -6.591   0.896  15.038  1.00  1.26           H  
ATOM    534  HA  LYS A  35      -9.018   1.566  13.616  1.00  1.26           H  
ATOM    535 1HB  LYS A  35      -8.465  -0.280  15.969  1.00  1.26           H  
ATOM    536 2HB  LYS A  35     -10.036  -0.161  15.178  1.00  1.26           H  
ATOM    537 1HG  LYS A  35      -7.450  -0.975  13.821  1.00  1.26           H  
ATOM    538 2HG  LYS A  35      -8.704  -2.086  14.394  1.00  1.26           H  
ATOM    539 1HD  LYS A  35     -10.345  -0.981  12.887  1.00  1.26           H  
ATOM    540 2HD  LYS A  35      -9.048   0.059  12.285  1.00  1.26           H  
ATOM    541 1HE  LYS A  35      -7.815  -1.915  11.500  1.00  1.26           H  
ATOM    542 2HE  LYS A  35      -9.116  -2.966  12.091  1.00  1.26           H  
ATOM    543 1HZ  LYS A  35      -9.340  -2.505   9.749  1.00  1.26           H  
ATOM    544 2HZ  LYS A  35     -10.612  -1.860  10.575  1.00  1.26           H  
ATOM    545 3HZ  LYS A  35      -9.402  -0.876  10.029  1.00  1.26           H  
ATOM    546  N   ALA A  36      -8.725   2.661  16.708  1.00  1.27           N  
ATOM    547  CA  ALA A  36      -9.344   3.598  17.625  1.00  1.27           C  
ATOM    548  C   ALA A  36      -9.496   4.962  16.965  1.00  1.27           C  
ATOM    549  O   ALA A  36     -10.548   5.602  17.072  1.00  1.27           O  
ATOM    550  CB  ALA A  36      -8.513   3.714  18.888  1.00  1.27           C  
ATOM    551  H   ALA A  36      -7.837   2.222  16.955  1.00  1.27           H  
ATOM    552  HA  ALA A  36     -10.337   3.231  17.872  1.00  1.27           H  
ATOM    553 1HB  ALA A  36      -8.988   4.405  19.579  1.00  1.27           H  
ATOM    554 2HB  ALA A  36      -8.421   2.730  19.354  1.00  1.27           H  
ATOM    555 3HB  ALA A  36      -7.523   4.082  18.628  1.00  1.27           H  
ATOM    556  N   ALA A  37      -8.450   5.388  16.247  1.00  1.34           N  
ATOM    557  CA  ALA A  37      -8.461   6.659  15.548  1.00  1.34           C  
ATOM    558  C   ALA A  37      -9.507   6.672  14.458  1.00  1.34           C  
ATOM    559  O   ALA A  37     -10.225   7.659  14.298  1.00  1.34           O  
ATOM    560  CB  ALA A  37      -7.103   6.936  14.946  1.00  1.34           C  
ATOM    561  H   ALA A  37      -7.606   4.821  16.201  1.00  1.34           H  
ATOM    562  HA  ALA A  37      -8.703   7.439  16.266  1.00  1.34           H  
ATOM    563 1HB  ALA A  37      -7.115   7.900  14.442  1.00  1.34           H  
ATOM    564 2HB  ALA A  37      -6.353   6.944  15.737  1.00  1.34           H  
ATOM    565 3HB  ALA A  37      -6.863   6.150  14.229  1.00  1.34           H  
ATOM    566  N   GLN A  38      -9.639   5.566  13.725  1.00  1.56           N  
ATOM    567  CA  GLN A  38     -10.627   5.528  12.665  1.00  1.56           C  
ATOM    568  C   GLN A  38     -12.027   5.622  13.244  1.00  1.56           C  
ATOM    569  O   GLN A  38     -12.862   6.370  12.733  1.00  1.56           O  
ATOM    570  CB  GLN A  38     -10.448   4.263  11.820  1.00  1.56           C  
ATOM    571  CG  GLN A  38      -9.170   4.295  10.975  1.00  1.56           C  
ATOM    572  CD  GLN A  38      -8.865   3.001  10.230  1.00  1.56           C  
ATOM    573  OE1 GLN A  38      -9.425   1.923  10.482  1.00  1.56           O  
ATOM    574  NE2 GLN A  38      -7.938   3.108   9.282  1.00  1.56           N  
ATOM    575  H   GLN A  38      -9.019   4.767  13.874  1.00  1.56           H  
ATOM    576  HA  GLN A  38     -10.472   6.391  12.019  1.00  1.56           H  
ATOM    577 1HB  GLN A  38     -10.403   3.394  12.477  1.00  1.56           H  
ATOM    578 2HB  GLN A  38     -11.304   4.138  11.156  1.00  1.56           H  
ATOM    579 1HG  GLN A  38      -9.291   5.080  10.230  1.00  1.56           H  
ATOM    580 2HG  GLN A  38      -8.329   4.536  11.608  1.00  1.56           H  
ATOM    581 1HE2 GLN A  38      -7.673   2.309   8.745  1.00  1.56           H  
ATOM    582 2HE2 GLN A  38      -7.504   3.992   9.107  1.00  1.56           H  
ATOM    583  N   ARG A  39     -12.285   4.932  14.361  1.00  2.06           N  
ATOM    584  CA  ARG A  39     -13.614   5.021  14.947  1.00  2.06           C  
ATOM    585  C   ARG A  39     -13.886   6.451  15.392  1.00  2.06           C  
ATOM    586  O   ARG A  39     -14.961   6.995  15.121  1.00  2.06           O  
ATOM    587  CB  ARG A  39     -13.764   4.080  16.134  1.00  2.06           C  
ATOM    588  CG  ARG A  39     -13.828   2.590  15.786  1.00  2.06           C  
ATOM    589  CD  ARG A  39     -14.282   1.765  16.948  1.00  2.06           C  
ATOM    590  NE  ARG A  39     -13.351   1.809  18.080  1.00  2.06           N  
ATOM    591  CZ  ARG A  39     -12.303   0.974  18.262  1.00  2.06           C  
ATOM    592  NH1 ARG A  39     -12.045   0.029  17.389  1.00  2.06           N  
ATOM    593  NH2 ARG A  39     -11.532   1.100  19.329  1.00  2.06           N  
ATOM    594  H   ARG A  39     -11.574   4.325  14.773  1.00  2.06           H  
ATOM    595  HA  ARG A  39     -14.347   4.744  14.191  1.00  2.06           H  
ATOM    596 1HB  ARG A  39     -12.911   4.218  16.802  1.00  2.06           H  
ATOM    597 2HB  ARG A  39     -14.663   4.337  16.692  1.00  2.06           H  
ATOM    598 1HG  ARG A  39     -14.527   2.441  14.964  1.00  2.06           H  
ATOM    599 2HG  ARG A  39     -12.842   2.245  15.486  1.00  2.06           H  
ATOM    600 1HD  ARG A  39     -15.249   2.131  17.292  1.00  2.06           H  
ATOM    601 2HD  ARG A  39     -14.382   0.727  16.633  1.00  2.06           H  
ATOM    602  HE  ARG A  39     -13.506   2.520  18.781  1.00  2.06           H  
ATOM    603 1HH1 ARG A  39     -12.629  -0.077  16.571  1.00  2.06           H  
ATOM    604 2HH1 ARG A  39     -11.269  -0.597  17.546  1.00  2.06           H  
ATOM    605 1HH2 ARG A  39     -11.725   1.822  20.011  1.00  2.06           H  
ATOM    606 2HH2 ARG A  39     -10.752   0.472  19.459  1.00  2.06           H  
ATOM    607  N   TYR A  40     -12.881   7.092  16.004  1.00  3.06           N  
ATOM    608  CA  TYR A  40     -13.018   8.475  16.434  1.00  3.06           C  
ATOM    609  C   TYR A  40     -13.362   9.383  15.280  1.00  3.06           C  
ATOM    610  O   TYR A  40     -14.304  10.176  15.361  1.00  3.06           O  
ATOM    611  CB  TYR A  40     -11.744   8.990  17.101  1.00  3.06           C  
ATOM    612  CG  TYR A  40     -11.815  10.489  17.346  1.00  3.06           C  
ATOM    613  CD1 TYR A  40     -12.542  11.004  18.408  1.00  3.06           C  
ATOM    614  CD2 TYR A  40     -11.152  11.351  16.478  1.00  3.06           C  
ATOM    615  CE1 TYR A  40     -12.608  12.377  18.595  1.00  3.06           C  
ATOM    616  CE2 TYR A  40     -11.215  12.713  16.666  1.00  3.06           C  
ATOM    617  CZ  TYR A  40     -11.941  13.230  17.718  1.00  3.06           C  
ATOM    618  OH  TYR A  40     -12.006  14.593  17.910  1.00  3.06           O  
ATOM    619  H   TYR A  40     -12.010   6.596  16.202  1.00  3.06           H  
ATOM    620  HA  TYR A  40     -13.835   8.529  17.153  1.00  3.06           H  
ATOM    621 1HB  TYR A  40     -11.588   8.481  18.053  1.00  3.06           H  
ATOM    622 2HB  TYR A  40     -10.887   8.785  16.472  1.00  3.06           H  
ATOM    623  HD1 TYR A  40     -13.066  10.332  19.089  1.00  3.06           H  
ATOM    624  HD2 TYR A  40     -10.583  10.945  15.646  1.00  3.06           H  
ATOM    625  HE1 TYR A  40     -13.181  12.786  19.427  1.00  3.06           H  
ATOM    626  HE2 TYR A  40     -10.693  13.380  15.981  1.00  3.06           H  
ATOM    627  HH  TYR A  40     -11.433  15.034  17.278  1.00  3.06           H  
ATOM    628  N   LEU A  41     -12.599   9.275  14.203  1.00  4.90           N  
ATOM    629  CA  LEU A  41     -12.810  10.120  13.054  1.00  4.90           C  
ATOM    630  C   LEU A  41     -14.176   9.880  12.434  1.00  4.90           C  
ATOM    631  O   LEU A  41     -14.835  10.826  12.011  1.00  4.90           O  
ATOM    632  CB  LEU A  41     -11.685   9.899  12.053  1.00  4.90           C  
ATOM    633  CG  LEU A  41     -10.329  10.420  12.534  1.00  4.90           C  
ATOM    634  CD1 LEU A  41      -9.250   9.992  11.564  1.00  4.90           C  
ATOM    635  CD2 LEU A  41     -10.408  11.941  12.678  1.00  4.90           C  
ATOM    636  H   LEU A  41     -11.838   8.595  14.192  1.00  4.90           H  
ATOM    637  HA  LEU A  41     -12.762  11.154  13.385  1.00  4.90           H  
ATOM    638 1HB  LEU A  41     -11.591   8.826  11.873  1.00  4.90           H  
ATOM    639 2HB  LEU A  41     -11.938  10.394  11.115  1.00  4.90           H  
ATOM    640  HG  LEU A  41     -10.095   9.986  13.501  1.00  4.90           H  
ATOM    641 1HD1 LEU A  41      -8.283  10.351  11.915  1.00  4.90           H  
ATOM    642 2HD1 LEU A  41      -9.233   8.901  11.508  1.00  4.90           H  
ATOM    643 3HD1 LEU A  41      -9.458  10.406  10.580  1.00  4.90           H  
ATOM    644 1HD2 LEU A  41      -9.451  12.322  13.033  1.00  4.90           H  
ATOM    645 2HD2 LEU A  41     -10.643  12.389  11.712  1.00  4.90           H  
ATOM    646 3HD2 LEU A  41     -11.188  12.196  13.395  1.00  4.90           H  
ATOM    647  N   HIS A  42     -14.658   8.638  12.431  1.00  7.98           N  
ATOM    648  CA  HIS A  42     -15.978   8.419  11.864  1.00  7.98           C  
ATOM    649  C   HIS A  42     -17.046   9.103  12.725  1.00  7.98           C  
ATOM    650  O   HIS A  42     -17.952   9.757  12.186  1.00  7.98           O  
ATOM    651  CB  HIS A  42     -16.291   6.923  11.733  1.00  7.98           C  
ATOM    652  CG  HIS A  42     -15.518   6.213  10.639  1.00  7.98           C  
ATOM    653  ND1 HIS A  42     -15.604   6.579   9.312  1.00  7.98           N  
ATOM    654  CD2 HIS A  42     -14.673   5.153  10.682  1.00  7.98           C  
ATOM    655  CE1 HIS A  42     -14.836   5.782   8.587  1.00  7.98           C  
ATOM    656  NE2 HIS A  42     -14.262   4.907   9.392  1.00  7.98           N  
ATOM    657  H   HIS A  42     -14.102   7.854  12.775  1.00  7.98           H  
ATOM    658  HA  HIS A  42     -16.022   8.859  10.868  1.00  7.98           H  
ATOM    659 1HB  HIS A  42     -16.058   6.431  12.681  1.00  7.98           H  
ATOM    660 2HB  HIS A  42     -17.354   6.789  11.549  1.00  7.98           H  
ATOM    661  HD1 HIS A  42     -16.154   7.328   8.940  1.00  7.98           H  
ATOM    662  HD2 HIS A  42     -14.308   4.529  11.497  1.00  7.98           H  
ATOM    663  HE1 HIS A  42     -14.766   5.911   7.507  1.00  7.98           H  
ATOM    664  N   GLU A  43     -16.927   9.004  14.059  1.00 12.43           N  
ATOM    665  CA  GLU A  43     -17.901   9.672  14.919  1.00 12.43           C  
ATOM    666  C   GLU A  43     -17.806  11.185  14.754  1.00 12.43           C  
ATOM    667  O   GLU A  43     -18.828  11.871  14.673  1.00 12.43           O  
ATOM    668  CB  GLU A  43     -17.724   9.296  16.400  1.00 12.43           C  
ATOM    669  CG  GLU A  43     -18.117   7.851  16.760  1.00 12.43           C  
ATOM    670  CD  GLU A  43     -17.991   7.539  18.255  1.00 12.43           C  
ATOM    671  OE1 GLU A  43     -17.514   8.375  18.991  1.00 12.43           O  
ATOM    672  OE2 GLU A  43     -18.390   6.465  18.651  1.00 12.43           O  
ATOM    673  H   GLU A  43     -16.166   8.453  14.467  1.00 12.43           H  
ATOM    674  HA  GLU A  43     -18.899   9.362  14.609  1.00 12.43           H  
ATOM    675 1HB  GLU A  43     -16.674   9.427  16.675  1.00 12.43           H  
ATOM    676 2HB  GLU A  43     -18.311   9.973  17.021  1.00 12.43           H  
ATOM    677 1HG  GLU A  43     -19.145   7.677  16.448  1.00 12.43           H  
ATOM    678 2HG  GLU A  43     -17.475   7.171  16.199  1.00 12.43           H  
ATOM    679  N   LEU A  44     -16.580  11.698  14.634  1.00 17.55           N  
ATOM    680  CA  LEU A  44     -16.366  13.122  14.461  1.00 17.55           C  
ATOM    681  C   LEU A  44     -17.018  13.603  13.179  1.00 17.55           C  
ATOM    682  O   LEU A  44     -17.736  14.603  13.185  1.00 17.55           O  
ATOM    683  CB  LEU A  44     -14.876  13.453  14.445  1.00 17.55           C  
ATOM    684  CG  LEU A  44     -14.544  14.902  14.205  1.00 17.55           C  
ATOM    685  CD1 LEU A  44     -15.148  15.745  15.318  1.00 17.55           C  
ATOM    686  CD2 LEU A  44     -13.039  15.060  14.141  1.00 17.55           C  
ATOM    687  H   LEU A  44     -15.772  11.082  14.708  1.00 17.55           H  
ATOM    688  HA  LEU A  44     -16.827  13.643  15.300  1.00 17.55           H  
ATOM    689 1HB  LEU A  44     -14.437  13.146  15.394  1.00 17.55           H  
ATOM    690 2HB  LEU A  44     -14.410  12.878  13.651  1.00 17.55           H  
ATOM    691  HG  LEU A  44     -14.980  15.217  13.263  1.00 17.55           H  
ATOM    692 1HD1 LEU A  44     -14.920  16.796  15.143  1.00 17.55           H  
ATOM    693 2HD1 LEU A  44     -16.232  15.607  15.336  1.00 17.55           H  
ATOM    694 3HD1 LEU A  44     -14.727  15.434  16.275  1.00 17.55           H  
ATOM    695 1HD2 LEU A  44     -12.789  16.106  13.959  1.00 17.55           H  
ATOM    696 2HD2 LEU A  44     -12.607  14.743  15.081  1.00 17.55           H  
ATOM    697 3HD2 LEU A  44     -12.647  14.443  13.331  1.00 17.55           H  
ATOM    698  N   ASP A  45     -16.782  12.902  12.068  1.00 21.81           N  
ATOM    699  CA  ASP A  45     -17.384  13.328  10.817  1.00 21.81           C  
ATOM    700  C   ASP A  45     -18.902  13.336  10.928  1.00 21.81           C  
ATOM    701  O   ASP A  45     -19.555  14.271  10.464  1.00 21.81           O  
ATOM    702  CB  ASP A  45     -16.964  12.415   9.655  1.00 21.81           C  
ATOM    703  CG  ASP A  45     -15.506  12.609   9.170  1.00 21.81           C  
ATOM    704  OD1 ASP A  45     -14.882  13.581   9.539  1.00 21.81           O  
ATOM    705  OD2 ASP A  45     -15.052  11.792   8.393  1.00 21.81           O  
ATOM    706  H   ASP A  45     -16.178  12.083  12.093  1.00 21.81           H  
ATOM    707  HA  ASP A  45     -17.049  14.339  10.600  1.00 21.81           H  
ATOM    708 1HB  ASP A  45     -17.075  11.375   9.977  1.00 21.81           H  
ATOM    709 2HB  ASP A  45     -17.639  12.568   8.814  1.00 21.81           H  
ATOM    710  N   ALA A  46     -19.484  12.335  11.596  1.00 24.08           N  
ATOM    711  CA  ALA A  46     -20.933  12.324  11.743  1.00 24.08           C  
ATOM    712  C   ALA A  46     -21.411  13.559  12.511  1.00 24.08           C  
ATOM    713  O   ALA A  46     -22.431  14.173  12.162  1.00 24.08           O  
ATOM    714  CB  ALA A  46     -21.370  11.063  12.462  1.00 24.08           C  
ATOM    715  H   ALA A  46     -18.924  11.565  11.971  1.00 24.08           H  
ATOM    716  HA  ALA A  46     -21.377  12.346  10.750  1.00 24.08           H  
ATOM    717 1HB  ALA A  46     -22.454  11.049  12.551  1.00 24.08           H  
ATOM    718 2HB  ALA A  46     -21.037  10.192  11.898  1.00 24.08           H  
ATOM    719 3HB  ALA A  46     -20.925  11.041  13.455  1.00 24.08           H  
ATOM    720  N   GLN A  47     -20.661  13.946  13.547  1.00 24.67           N  
ATOM    721  CA  GLN A  47     -21.028  15.102  14.355  1.00 24.67           C  
ATOM    722  C   GLN A  47     -20.917  16.390  13.555  1.00 24.67           C  
ATOM    723  O   GLN A  47     -21.793  17.259  13.635  1.00 24.67           O  
ATOM    724  CB  GLN A  47     -20.116  15.182  15.582  1.00 24.67           C  
ATOM    725  CG  GLN A  47     -20.339  14.070  16.591  1.00 24.67           C  
ATOM    726  CD  GLN A  47     -19.274  14.038  17.679  1.00 24.67           C  
ATOM    727  OE1 GLN A  47     -18.200  14.641  17.555  1.00 24.67           O  
ATOM    728  NE2 GLN A  47     -19.566  13.319  18.758  1.00 24.67           N  
ATOM    729  H   GLN A  47     -19.836  13.397  13.801  1.00 24.67           H  
ATOM    730  HA  GLN A  47     -22.060  14.984  14.680  1.00 24.67           H  
ATOM    731 1HB  GLN A  47     -19.078  15.138  15.263  1.00 24.67           H  
ATOM    732 2HB  GLN A  47     -20.262  16.136  16.083  1.00 24.67           H  
ATOM    733 1HG  GLN A  47     -21.302  14.231  17.070  1.00 24.67           H  
ATOM    734 2HG  GLN A  47     -20.344  13.117  16.079  1.00 24.67           H  
ATOM    735 1HE2 GLN A  47     -18.907  13.248  19.507  1.00 24.67           H  
ATOM    736 2HE2 GLN A  47     -20.443  12.841  18.818  1.00 24.67           H  
ATOM    737  N   LEU A  48     -19.861  16.500  12.753  1.00 24.67           N  
ATOM    738  CA  LEU A  48     -19.639  17.697  11.961  1.00 24.67           C  
ATOM    739  C   LEU A  48     -20.721  17.851  10.899  1.00 24.67           C  
ATOM    740  O   LEU A  48     -21.254  18.946  10.696  1.00 24.67           O  
ATOM    741  CB  LEU A  48     -18.256  17.617  11.310  1.00 24.67           C  
ATOM    742  CG  LEU A  48     -17.060  17.696  12.293  1.00 24.67           C  
ATOM    743  CD1 LEU A  48     -15.774  17.400  11.543  1.00 24.67           C  
ATOM    744  CD2 LEU A  48     -17.019  19.058  12.933  1.00 24.67           C  
ATOM    745  H   LEU A  48     -19.175  15.743  12.729  1.00 24.67           H  
ATOM    746  HA  LEU A  48     -19.673  18.560  12.622  1.00 24.67           H  
ATOM    747 1HB  LEU A  48     -18.183  16.667  10.778  1.00 24.67           H  
ATOM    748 2HB  LEU A  48     -18.160  18.425  10.589  1.00 24.67           H  
ATOM    749  HG  LEU A  48     -17.178  16.951  13.069  1.00 24.67           H  
ATOM    750 1HD1 LEU A  48     -14.933  17.443  12.232  1.00 24.67           H  
ATOM    751 2HD1 LEU A  48     -15.830  16.401  11.105  1.00 24.67           H  
ATOM    752 3HD1 LEU A  48     -15.632  18.134  10.754  1.00 24.67           H  
ATOM    753 1HD2 LEU A  48     -16.181  19.104  13.628  1.00 24.67           H  
ATOM    754 2HD2 LEU A  48     -16.895  19.820  12.163  1.00 24.67           H  
ATOM    755 3HD2 LEU A  48     -17.950  19.232  13.472  1.00 24.67           H  
ATOM    756  N   LEU A  49     -21.102  16.734  10.271  1.00 24.67           N  
ATOM    757  CA  LEU A  49     -22.148  16.737   9.254  1.00 24.67           C  
ATOM    758  C   LEU A  49     -23.503  17.077   9.857  1.00 24.67           C  
ATOM    759  O   LEU A  49     -24.315  17.761   9.235  1.00 24.67           O  
ATOM    760  CB  LEU A  49     -22.202  15.374   8.567  1.00 24.67           C  
ATOM    761  CG  LEU A  49     -20.992  15.044   7.689  1.00 24.67           C  
ATOM    762  CD1 LEU A  49     -21.072  13.594   7.251  1.00 24.67           C  
ATOM    763  CD2 LEU A  49     -20.975  15.981   6.496  1.00 24.67           C  
ATOM    764  H   LEU A  49     -20.625  15.856  10.480  1.00 24.67           H  
ATOM    765  HA  LEU A  49     -21.904  17.497   8.513  1.00 24.67           H  
ATOM    766 1HB  LEU A  49     -22.268  14.605   9.340  1.00 24.67           H  
ATOM    767 2HB  LEU A  49     -23.097  15.325   7.952  1.00 24.67           H  
ATOM    768  HG  LEU A  49     -20.078  15.179   8.258  1.00 24.67           H  
ATOM    769 1HD1 LEU A  49     -20.208  13.353   6.634  1.00 24.67           H  
ATOM    770 2HD1 LEU A  49     -21.076  12.955   8.136  1.00 24.67           H  
ATOM    771 3HD1 LEU A  49     -21.984  13.434   6.680  1.00 24.67           H  
ATOM    772 1HD2 LEU A  49     -20.112  15.756   5.871  1.00 24.67           H  
ATOM    773 2HD2 LEU A  49     -21.889  15.851   5.918  1.00 24.67           H  
ATOM    774 3HD2 LEU A  49     -20.911  17.013   6.848  1.00 24.67           H  
ATOM    775  N   THR A  50     -23.749  16.600  11.078  1.00 24.67           N  
ATOM    776  CA  THR A  50     -24.989  16.893  11.774  1.00 24.67           C  
ATOM    777  C   THR A  50     -25.052  18.385  12.107  1.00 24.67           C  
ATOM    778  O   THR A  50     -26.093  19.027  11.951  1.00 24.67           O  
ATOM    779  CB  THR A  50     -25.104  16.063  13.063  1.00 24.67           C  
ATOM    780  OG1 THR A  50     -25.081  14.661  12.734  1.00 24.67           O  
ATOM    781  CG2 THR A  50     -26.396  16.394  13.789  1.00 24.67           C  
ATOM    782  H   THR A  50     -23.068  15.993  11.534  1.00 24.67           H  
ATOM    783  HA  THR A  50     -25.825  16.648  11.121  1.00 24.67           H  
ATOM    784  HB  THR A  50     -24.258  16.286  13.712  1.00 24.67           H  
ATOM    785  HG1 THR A  50     -24.187  14.431  12.381  1.00 24.67           H  
ATOM    786 1HG2 THR A  50     -26.462  15.802  14.699  1.00 24.67           H  
ATOM    787 2HG2 THR A  50     -26.405  17.455  14.042  1.00 24.67           H  
ATOM    788 3HG2 THR A  50     -27.244  16.168  13.144  1.00 24.67           H  
ATOM    789  N   GLY A  51     -23.923  18.921  12.583  1.00 24.67           N  
ATOM    790  CA  GLY A  51     -23.777  20.318  12.972  1.00 24.67           C  
ATOM    791  C   GLY A  51     -24.052  21.318  11.844  1.00 24.67           C  
ATOM    792  O   GLY A  51     -24.866  22.231  12.012  1.00 24.67           O  
ATOM    793  H   GLY A  51     -23.113  18.315  12.705  1.00 24.67           H  
ATOM    794 1HA  GLY A  51     -24.443  20.524  13.808  1.00 24.67           H  
ATOM    795 2HA  GLY A  51     -22.762  20.466  13.338  1.00 24.67           H  
ATOM    796  N   GLN A  52     -23.347  21.176  10.717  1.00 24.67           N  
ATOM    797  CA  GLN A  52     -23.526  22.100   9.594  1.00 24.67           C  
ATOM    798  C   GLN A  52     -22.902  21.576   8.300  1.00 24.67           C  
ATOM    799  O   GLN A  52     -23.611  21.392   7.308  1.00 24.67           O  
ATOM    800  OXT GLN A  52     -21.685  21.681   8.152  1.00 24.67           O  
ATOM    801  CB  GLN A  52     -22.933  23.481   9.931  1.00 24.67           C  
ATOM    802  CG  GLN A  52     -23.152  24.540   8.858  1.00 24.67           C  
ATOM    803  CD  GLN A  52     -22.639  25.918   9.275  1.00 24.67           C  
ATOM    804  OE1 GLN A  52     -21.686  26.046  10.050  1.00 24.67           O  
ATOM    805  NE2 GLN A  52     -23.279  26.963   8.756  1.00 24.67           N  
ATOM    806  H   GLN A  52     -22.682  20.401  10.645  1.00 24.67           H  
ATOM    807  HA  GLN A  52     -24.595  22.216   9.422  1.00 24.67           H  
ATOM    808 1HB  GLN A  52     -23.368  23.862  10.853  1.00 24.67           H  
ATOM    809 2HB  GLN A  52     -21.860  23.384  10.094  1.00 24.67           H  
ATOM    810 1HG  GLN A  52     -22.626  24.240   7.953  1.00 24.67           H  
ATOM    811 2HG  GLN A  52     -24.221  24.620   8.658  1.00 24.67           H  
ATOM    812 1HE2 GLN A  52     -22.991  27.893   8.990  1.00 24.67           H  
ATOM    813 2HE2 GLN A  52     -24.047  26.820   8.132  1.00 24.67           H  
TER     814
ENDMDL

REMARK ID 422678 MODEL 5 2022-10-08_00000343_1_19
PFRMAT TS
TARGET 2022-10-08_00000343_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.004   0.373  -0.682  1.00  4.47           N  
ATOM      2  CA  SER A   1       1.398   0.229  -0.318  1.00  4.47           C  
ATOM      3  C   SER A   1       1.851   1.413   0.547  1.00  4.47           C  
ATOM      4  O   SER A   1       1.764   1.373   1.778  1.00  4.47           O  
ATOM      5  CB  SER A   1       2.251   0.074  -1.581  1.00  4.47           C  
ATOM      6  OG  SER A   1       2.220   1.233  -2.380  1.00  4.47           O  
ATOM      7 1H   SER A   1      -0.156  -0.007  -1.605  1.00  4.47           H  
ATOM      8 2H   SER A   1      -0.578  -0.122  -0.015  1.00  4.47           H  
ATOM      9 3H   SER A   1      -0.249   1.353  -0.675  1.00  4.47           H  
ATOM     10  HA  SER A   1       1.507  -0.681   0.275  1.00  4.47           H  
ATOM     11 1HB  SER A   1       3.280  -0.147  -1.297  1.00  4.47           H  
ATOM     12 2HB  SER A   1       1.884  -0.774  -2.157  1.00  4.47           H  
ATOM     13  HG  SER A   1       2.667   0.997  -3.201  1.00  4.47           H  
ATOM     14  N   GLY A   2       2.286   2.494  -0.093  1.00  3.93           N  
ATOM     15  CA  GLY A   2       2.782   3.695   0.589  1.00  3.93           C  
ATOM     16  C   GLY A   2       1.673   4.541   1.212  1.00  3.93           C  
ATOM     17  O   GLY A   2       1.410   5.662   0.780  1.00  3.93           O  
ATOM     18  H   GLY A   2       2.313   2.456  -1.098  1.00  3.93           H  
ATOM     19 1HA  GLY A   2       3.487   3.399   1.366  1.00  3.93           H  
ATOM     20 2HA  GLY A   2       3.341   4.302  -0.122  1.00  3.93           H  
ATOM     21  N   SER A   3       0.998   3.974   2.202  1.00  3.37           N  
ATOM     22  CA  SER A   3      -0.088   4.652   2.898  1.00  3.37           C  
ATOM     23  C   SER A   3       0.421   5.890   3.623  1.00  3.37           C  
ATOM     24  O   SER A   3       1.504   5.874   4.211  1.00  3.37           O  
ATOM     25  CB  SER A   3      -0.742   3.714   3.892  1.00  3.37           C  
ATOM     26  OG  SER A   3      -1.755   4.369   4.611  1.00  3.37           O  
ATOM     27  H   SER A   3       1.272   3.030   2.466  1.00  3.37           H  
ATOM     28  HA  SER A   3      -0.831   4.965   2.165  1.00  3.37           H  
ATOM     29 1HB  SER A   3      -1.157   2.856   3.366  1.00  3.37           H  
ATOM     30 2HB  SER A   3       0.013   3.341   4.582  1.00  3.37           H  
ATOM     31  HG  SER A   3      -1.355   5.180   4.974  1.00  3.37           H  
ATOM     32  N   MET A   4      -0.368   6.957   3.595  1.00  2.82           N  
ATOM     33  CA  MET A   4      -0.020   8.188   4.295  1.00  2.82           C  
ATOM     34  C   MET A   4      -0.520   8.151   5.726  1.00  2.82           C  
ATOM     35  O   MET A   4      -1.495   7.461   6.028  1.00  2.82           O  
ATOM     36  CB  MET A   4      -0.589   9.396   3.562  1.00  2.82           C  
ATOM     37  CG  MET A   4      -0.015   9.600   2.165  1.00  2.82           C  
ATOM     38  SD  MET A   4       1.738  10.060   2.193  1.00  2.82           S  
ATOM     39  CE  MET A   4       2.551   8.515   1.794  1.00  2.82           C  
ATOM     40  H   MET A   4      -1.234   6.909   3.077  1.00  2.82           H  
ATOM     41  HA  MET A   4       1.065   8.276   4.326  1.00  2.82           H  
ATOM     42 1HB  MET A   4      -1.669   9.290   3.471  1.00  2.82           H  
ATOM     43 2HB  MET A   4      -0.398  10.299   4.146  1.00  2.82           H  
ATOM     44 1HG  MET A   4      -0.117   8.676   1.591  1.00  2.82           H  
ATOM     45 2HG  MET A   4      -0.571  10.385   1.651  1.00  2.82           H  
ATOM     46 1HE  MET A   4       3.629   8.665   1.772  1.00  2.82           H  
ATOM     47 2HE  MET A   4       2.309   7.770   2.543  1.00  2.82           H  
ATOM     48 3HE  MET A   4       2.214   8.166   0.817  1.00  2.82           H  
ATOM     49  N   LYS A   5       0.129   8.913   6.599  1.00  2.35           N  
ATOM     50  CA  LYS A   5      -0.306   9.021   7.985  1.00  2.35           C  
ATOM     51  C   LYS A   5      -0.644  10.468   8.323  1.00  2.35           C  
ATOM     52  O   LYS A   5      -0.027  11.390   7.787  1.00  2.35           O  
ATOM     53  CB  LYS A   5       0.787   8.498   8.919  1.00  2.35           C  
ATOM     54  CG  LYS A   5       1.094   7.009   8.754  1.00  2.35           C  
ATOM     55  CD  LYS A   5       2.155   6.546   9.745  1.00  2.35           C  
ATOM     56  CE  LYS A   5       2.472   5.066   9.571  1.00  2.35           C  
ATOM     57  NZ  LYS A   5       3.516   4.606  10.530  1.00  2.35           N  
ATOM     58  H   LYS A   5       0.936   9.438   6.292  1.00  2.35           H  
ATOM     59  HA  LYS A   5      -1.208   8.425   8.124  1.00  2.35           H  
ATOM     60 1HB  LYS A   5       1.709   9.054   8.748  1.00  2.35           H  
ATOM     61 2HB  LYS A   5       0.490   8.670   9.955  1.00  2.35           H  
ATOM     62 1HG  LYS A   5       0.181   6.432   8.907  1.00  2.35           H  
ATOM     63 2HG  LYS A   5       1.452   6.819   7.740  1.00  2.35           H  
ATOM     64 1HD  LYS A   5       3.068   7.125   9.598  1.00  2.35           H  
ATOM     65 2HD  LYS A   5       1.801   6.714  10.762  1.00  2.35           H  
ATOM     66 1HE  LYS A   5       1.564   4.486   9.732  1.00  2.35           H  
ATOM     67 2HE  LYS A   5       2.825   4.895   8.554  1.00  2.35           H  
ATOM     68 1HZ  LYS A   5       3.698   3.623  10.384  1.00  2.35           H  
ATOM     69 2HZ  LYS A   5       4.366   5.131  10.381  1.00  2.35           H  
ATOM     70 3HZ  LYS A   5       3.193   4.750  11.476  1.00  2.35           H  
ATOM     71  N   THR A   6      -1.613  10.662   9.215  1.00  1.97           N  
ATOM     72  CA  THR A   6      -1.987  12.001   9.661  1.00  1.97           C  
ATOM     73  C   THR A   6      -2.003  12.110  11.178  1.00  1.97           C  
ATOM     74  O   THR A   6      -2.586  11.269  11.864  1.00  1.97           O  
ATOM     75  CB  THR A   6      -3.376  12.392   9.115  1.00  1.97           C  
ATOM     76  OG1 THR A   6      -3.354  12.361   7.684  1.00  1.97           O  
ATOM     77  CG2 THR A   6      -3.768  13.794   9.584  1.00  1.97           C  
ATOM     78  H   THR A   6      -2.092   9.862   9.602  1.00  1.97           H  
ATOM     79  HA  THR A   6      -1.252  12.714   9.283  1.00  1.97           H  
ATOM     80  HB  THR A   6      -4.119  11.680   9.476  1.00  1.97           H  
ATOM     81  HG1 THR A   6      -2.608  12.883   7.365  1.00  1.97           H  
ATOM     82 1HG2 THR A   6      -4.750  14.047   9.189  1.00  1.97           H  
ATOM     83 2HG2 THR A   6      -3.802  13.832  10.663  1.00  1.97           H  
ATOM     84 3HG2 THR A   6      -3.036  14.515   9.225  1.00  1.97           H  
ATOM     85  N   ALA A   7      -1.378  13.156  11.707  1.00  1.68           N  
ATOM     86  CA  ALA A   7      -1.408  13.397  13.142  1.00  1.68           C  
ATOM     87  C   ALA A   7      -2.692  14.130  13.494  1.00  1.68           C  
ATOM     88  O   ALA A   7      -2.963  15.199  12.947  1.00  1.68           O  
ATOM     89  CB  ALA A   7      -0.201  14.203  13.579  1.00  1.68           C  
ATOM     90  H   ALA A   7      -0.896  13.803  11.099  1.00  1.68           H  
ATOM     91  HA  ALA A   7      -1.408  12.436  13.657  1.00  1.68           H  
ATOM     92 1HB  ALA A   7      -0.247  14.364  14.657  1.00  1.68           H  
ATOM     93 2HB  ALA A   7       0.710  13.661  13.331  1.00  1.68           H  
ATOM     94 3HB  ALA A   7      -0.202  15.165  13.069  1.00  1.68           H  
ATOM     95  N   ILE A   8      -3.490  13.547  14.379  1.00  1.47           N  
ATOM     96  CA  ILE A   8      -4.767  14.142  14.756  1.00  1.47           C  
ATOM     97  C   ILE A   8      -4.862  14.365  16.259  1.00  1.47           C  
ATOM     98  O   ILE A   8      -4.663  13.438  17.045  1.00  1.47           O  
ATOM     99  CB  ILE A   8      -5.933  13.255  14.286  1.00  1.47           C  
ATOM    100  CG1 ILE A   8      -5.875  13.106  12.748  1.00  1.47           C  
ATOM    101  CG2 ILE A   8      -7.260  13.855  14.739  1.00  1.47           C  
ATOM    102  CD1 ILE A   8      -6.833  12.107  12.183  1.00  1.47           C  
ATOM    103  H   ILE A   8      -3.213  12.666  14.787  1.00  1.47           H  
ATOM    104  HA  ILE A   8      -4.857  15.110  14.265  1.00  1.47           H  
ATOM    105  HB  ILE A   8      -5.826  12.260  14.715  1.00  1.47           H  
ATOM    106 1HG1 ILE A   8      -6.068  14.077  12.292  1.00  1.47           H  
ATOM    107 2HG1 ILE A   8      -4.883  12.778  12.465  1.00  1.47           H  
ATOM    108 1HG2 ILE A   8      -8.079  13.218  14.411  1.00  1.47           H  
ATOM    109 2HG2 ILE A   8      -7.275  13.931  15.822  1.00  1.47           H  
ATOM    110 3HG2 ILE A   8      -7.377  14.847  14.307  1.00  1.47           H  
ATOM    111 1HD1 ILE A   8      -6.711  12.063  11.099  1.00  1.47           H  
ATOM    112 2HD1 ILE A   8      -6.627  11.124  12.611  1.00  1.47           H  
ATOM    113 3HD1 ILE A   8      -7.852  12.401  12.423  1.00  1.47           H  
ATOM    114  N   SER A   9      -5.165  15.597  16.662  1.00  1.32           N  
ATOM    115  CA  SER A   9      -5.293  15.904  18.082  1.00  1.32           C  
ATOM    116  C   SER A   9      -6.718  15.696  18.570  1.00  1.32           C  
ATOM    117  O   SER A   9      -7.637  16.408  18.164  1.00  1.32           O  
ATOM    118  CB  SER A   9      -4.876  17.332  18.364  1.00  1.32           C  
ATOM    119  OG  SER A   9      -5.083  17.651  19.711  1.00  1.32           O  
ATOM    120  H   SER A   9      -5.309  16.322  15.975  1.00  1.32           H  
ATOM    121  HA  SER A   9      -4.640  15.234  18.642  1.00  1.32           H  
ATOM    122 1HB  SER A   9      -3.825  17.467  18.111  1.00  1.32           H  
ATOM    123 2HB  SER A   9      -5.455  18.007  17.736  1.00  1.32           H  
ATOM    124  HG  SER A   9      -5.980  17.359  19.915  1.00  1.32           H  
ATOM    125  N   LEU A  10      -6.895  14.704  19.423  1.00  1.22           N  
ATOM    126  CA  LEU A  10      -8.204  14.360  19.951  1.00  1.22           C  
ATOM    127  C   LEU A  10      -8.289  14.732  21.433  1.00  1.22           C  
ATOM    128  O   LEU A  10      -7.256  14.752  22.097  1.00  1.22           O  
ATOM    129  CB  LEU A  10      -8.449  12.867  19.782  1.00  1.22           C  
ATOM    130  CG  LEU A  10      -8.409  12.364  18.373  1.00  1.22           C  
ATOM    131  CD1 LEU A  10      -8.564  10.887  18.384  1.00  1.22           C  
ATOM    132  CD2 LEU A  10      -9.529  13.012  17.591  1.00  1.22           C  
ATOM    133  H   LEU A  10      -6.089  14.159  19.700  1.00  1.22           H  
ATOM    134  HA  LEU A  10      -8.939  14.891  19.365  1.00  1.22           H  
ATOM    135 1HB  LEU A  10      -7.693  12.325  20.349  1.00  1.22           H  
ATOM    136 2HB  LEU A  10      -9.425  12.620  20.200  1.00  1.22           H  
ATOM    137  HG  LEU A  10      -7.447  12.606  17.915  1.00  1.22           H  
ATOM    138 1HD1 LEU A  10      -8.534  10.521  17.357  1.00  1.22           H  
ATOM    139 2HD1 LEU A  10      -7.750  10.439  18.955  1.00  1.22           H  
ATOM    140 3HD1 LEU A  10      -9.517  10.623  18.840  1.00  1.22           H  
ATOM    141 1HD2 LEU A  10      -9.514  12.647  16.565  1.00  1.22           H  
ATOM    142 2HD2 LEU A  10     -10.485  12.763  18.052  1.00  1.22           H  
ATOM    143 3HD2 LEU A  10      -9.396  14.096  17.594  1.00  1.22           H  
ATOM    144  N   PRO A  11      -9.473  15.075  21.971  1.00  1.15           N  
ATOM    145  CA  PRO A  11      -9.728  15.248  23.392  1.00  1.15           C  
ATOM    146  C   PRO A  11      -9.431  13.946  24.120  1.00  1.15           C  
ATOM    147  O   PRO A  11      -9.665  12.862  23.570  1.00  1.15           O  
ATOM    148  CB  PRO A  11     -11.223  15.597  23.441  1.00  1.15           C  
ATOM    149  CG  PRO A  11     -11.527  16.171  22.073  1.00  1.15           C  
ATOM    150  CD  PRO A  11     -10.628  15.409  21.109  1.00  1.15           C  
ATOM    151  HA  PRO A  11      -9.105  16.068  23.780  1.00  1.15           H  
ATOM    152 1HB  PRO A  11     -11.812  14.694  23.662  1.00  1.15           H  
ATOM    153 2HB  PRO A  11     -11.415  16.311  24.253  1.00  1.15           H  
ATOM    154 1HG  PRO A  11     -12.597  16.044  21.842  1.00  1.15           H  
ATOM    155 2HG  PRO A  11     -11.329  17.254  22.067  1.00  1.15           H  
ATOM    156 1HD  PRO A  11     -11.116  14.501  20.727  1.00  1.15           H  
ATOM    157 2HD  PRO A  11     -10.355  16.116  20.313  1.00  1.15           H  
ATOM    158  N   ASP A  12      -8.994  14.044  25.377  1.00  1.10           N  
ATOM    159  CA  ASP A  12      -8.690  12.856  26.178  1.00  1.10           C  
ATOM    160  C   ASP A  12      -9.890  11.924  26.325  1.00  1.10           C  
ATOM    161  O   ASP A  12      -9.738  10.702  26.342  1.00  1.10           O  
ATOM    162  CB  ASP A  12      -8.232  13.257  27.583  1.00  1.10           C  
ATOM    163  CG  ASP A  12      -6.835  13.879  27.652  1.00  1.10           C  
ATOM    164  OD1 ASP A  12      -6.098  13.784  26.703  1.00  1.10           O  
ATOM    165  OD2 ASP A  12      -6.527  14.452  28.669  1.00  1.10           O  
ATOM    166  H   ASP A  12      -8.833  14.959  25.776  1.00  1.10           H  
ATOM    167  HA  ASP A  12      -7.885  12.310  25.686  1.00  1.10           H  
ATOM    168 1HB  ASP A  12      -8.945  13.965  28.004  1.00  1.10           H  
ATOM    169 2HB  ASP A  12      -8.244  12.375  28.225  1.00  1.10           H  
ATOM    170  N   GLU A  13     -11.093  12.490  26.427  1.00  1.06           N  
ATOM    171  CA  GLU A  13     -12.285  11.660  26.575  1.00  1.06           C  
ATOM    172  C   GLU A  13     -12.444  10.733  25.369  1.00  1.06           C  
ATOM    173  O   GLU A  13     -12.693   9.534  25.522  1.00  1.06           O  
ATOM    174  CB  GLU A  13     -13.526  12.543  26.748  1.00  1.06           C  
ATOM    175  CG  GLU A  13     -14.833  11.783  26.953  1.00  1.06           C  
ATOM    176  CD  GLU A  13     -16.023  12.704  27.175  1.00  1.06           C  
ATOM    177  OE1 GLU A  13     -15.838  13.898  27.133  1.00  1.06           O  
ATOM    178  OE2 GLU A  13     -17.116  12.210  27.397  1.00  1.06           O  
ATOM    179  H   GLU A  13     -11.172  13.495  26.402  1.00  1.06           H  
ATOM    180  HA  GLU A  13     -12.169  11.041  27.465  1.00  1.06           H  
ATOM    181 1HB  GLU A  13     -13.384  13.201  27.605  1.00  1.06           H  
ATOM    182 2HB  GLU A  13     -13.643  13.176  25.867  1.00  1.06           H  
ATOM    183 1HG  GLU A  13     -15.012  11.185  26.063  1.00  1.06           H  
ATOM    184 2HG  GLU A  13     -14.731  11.107  27.800  1.00  1.06           H  
ATOM    185  N   THR A  14     -12.282  11.289  24.167  1.00  1.02           N  
ATOM    186  CA  THR A  14     -12.405  10.508  22.944  1.00  1.02           C  
ATOM    187  C   THR A  14     -11.304   9.470  22.861  1.00  1.02           C  
ATOM    188  O   THR A  14     -11.556   8.298  22.572  1.00  1.02           O  
ATOM    189  CB  THR A  14     -12.352  11.410  21.697  1.00  1.02           C  
ATOM    190  OG1 THR A  14     -13.468  12.314  21.694  1.00  1.02           O  
ATOM    191  CG2 THR A  14     -12.333  10.565  20.414  1.00  1.02           C  
ATOM    192  H   THR A  14     -12.056  12.271  24.108  1.00  1.02           H  
ATOM    193  HA  THR A  14     -13.362   9.989  22.958  1.00  1.02           H  
ATOM    194  HB  THR A  14     -11.433  12.001  21.733  1.00  1.02           H  
ATOM    195  HG1 THR A  14     -13.441  12.849  20.897  1.00  1.02           H  
ATOM    196 1HG2 THR A  14     -12.273  11.223  19.548  1.00  1.02           H  
ATOM    197 2HG2 THR A  14     -11.465   9.904  20.429  1.00  1.02           H  
ATOM    198 3HG2 THR A  14     -13.242   9.968  20.356  1.00  1.02           H  
ATOM    199  N   PHE A  15     -10.077   9.896  23.151  1.00  0.96           N  
ATOM    200  CA  PHE A  15      -8.928   9.011  23.081  1.00  0.96           C  
ATOM    201  C   PHE A  15      -9.151   7.801  23.981  1.00  0.96           C  
ATOM    202  O   PHE A  15      -8.911   6.657  23.573  1.00  0.96           O  
ATOM    203  CB  PHE A  15      -7.663   9.752  23.494  1.00  0.96           C  
ATOM    204  CG  PHE A  15      -6.408   8.947  23.412  1.00  0.96           C  
ATOM    205  CD1 PHE A  15      -5.770   8.768  22.189  1.00  0.96           C  
ATOM    206  CD2 PHE A  15      -5.850   8.378  24.544  1.00  0.96           C  
ATOM    207  CE1 PHE A  15      -4.600   8.041  22.107  1.00  0.96           C  
ATOM    208  CE2 PHE A  15      -4.679   7.648  24.462  1.00  0.96           C  
ATOM    209  CZ  PHE A  15      -4.055   7.484  23.242  1.00  0.96           C  
ATOM    210  H   PHE A  15      -9.939  10.877  23.403  1.00  0.96           H  
ATOM    211  HA  PHE A  15      -8.815   8.665  22.054  1.00  0.96           H  
ATOM    212 1HB  PHE A  15      -7.546  10.644  22.875  1.00  0.96           H  
ATOM    213 2HB  PHE A  15      -7.775  10.093  24.521  1.00  0.96           H  
ATOM    214  HD1 PHE A  15      -6.201   9.215  21.292  1.00  0.96           H  
ATOM    215  HD2 PHE A  15      -6.346   8.514  25.509  1.00  0.96           H  
ATOM    216  HE1 PHE A  15      -4.106   7.910  21.145  1.00  0.96           H  
ATOM    217  HE2 PHE A  15      -4.247   7.204  25.357  1.00  0.96           H  
ATOM    218  HZ  PHE A  15      -3.131   6.912  23.177  1.00  0.96           H  
ATOM    219  N   ASP A  16      -9.597   8.047  25.217  1.00  0.91           N  
ATOM    220  CA  ASP A  16      -9.818   6.974  26.170  1.00  0.91           C  
ATOM    221  C   ASP A  16     -10.957   6.055  25.730  1.00  0.91           C  
ATOM    222  O   ASP A  16     -10.834   4.830  25.820  1.00  0.91           O  
ATOM    223  CB  ASP A  16     -10.128   7.549  27.552  1.00  0.91           C  
ATOM    224  CG  ASP A  16     -10.139   6.493  28.656  1.00  0.91           C  
ATOM    225  OD1 ASP A  16      -9.100   5.928  28.909  1.00  0.91           O  
ATOM    226  OD2 ASP A  16     -11.180   6.244  29.236  1.00  0.91           O  
ATOM    227  H   ASP A  16      -9.771   9.009  25.512  1.00  0.91           H  
ATOM    228  HA  ASP A  16      -8.904   6.386  26.239  1.00  0.91           H  
ATOM    229 1HB  ASP A  16      -9.392   8.317  27.796  1.00  0.91           H  
ATOM    230 2HB  ASP A  16     -11.105   8.042  27.519  1.00  0.91           H  
ATOM    231  N   ARG A  17     -12.057   6.612  25.208  1.00  0.86           N  
ATOM    232  CA  ARG A  17     -13.150   5.745  24.773  1.00  0.86           C  
ATOM    233  C   ARG A  17     -12.667   4.818  23.662  1.00  0.86           C  
ATOM    234  O   ARG A  17     -12.979   3.619  23.653  1.00  0.86           O  
ATOM    235  CB  ARG A  17     -14.327   6.577  24.288  1.00  0.86           C  
ATOM    236  CG  ARG A  17     -15.094   7.300  25.387  1.00  0.86           C  
ATOM    237  CD  ARG A  17     -16.188   8.126  24.832  1.00  0.86           C  
ATOM    238  NE  ARG A  17     -16.822   8.941  25.853  1.00  0.86           N  
ATOM    239  CZ  ARG A  17     -17.792   8.541  26.688  1.00  0.86           C  
ATOM    240  NH1 ARG A  17     -18.267   7.313  26.632  1.00  0.86           N  
ATOM    241  NH2 ARG A  17     -18.262   9.402  27.568  1.00  0.86           N  
ATOM    242  H   ARG A  17     -12.155   7.628  25.148  1.00  0.86           H  
ATOM    243  HA  ARG A  17     -13.473   5.142  25.621  1.00  0.86           H  
ATOM    244 1HB  ARG A  17     -13.960   7.338  23.595  1.00  0.86           H  
ATOM    245 2HB  ARG A  17     -15.024   5.944  23.743  1.00  0.86           H  
ATOM    246 1HG  ARG A  17     -15.536   6.560  26.052  1.00  0.86           H  
ATOM    247 2HG  ARG A  17     -14.429   7.932  25.959  1.00  0.86           H  
ATOM    248 1HD  ARG A  17     -15.777   8.795  24.074  1.00  0.86           H  
ATOM    249 2HD  ARG A  17     -16.945   7.486  24.384  1.00  0.86           H  
ATOM    250  HE  ARG A  17     -16.500   9.903  25.952  1.00  0.86           H  
ATOM    251 1HH1 ARG A  17     -17.900   6.660  25.955  1.00  0.86           H  
ATOM    252 2HH1 ARG A  17     -18.998   7.025  27.267  1.00  0.86           H  
ATOM    253 1HH2 ARG A  17     -17.873  10.362  27.591  1.00  0.86           H  
ATOM    254 2HH2 ARG A  17     -18.991   9.133  28.208  1.00  0.86           H  
ATOM    255  N   VAL A  18     -11.853   5.359  22.757  1.00  0.82           N  
ATOM    256  CA  VAL A  18     -11.287   4.573  21.678  1.00  0.82           C  
ATOM    257  C   VAL A  18     -10.304   3.546  22.170  1.00  0.82           C  
ATOM    258  O   VAL A  18     -10.334   2.401  21.733  1.00  0.82           O  
ATOM    259  CB  VAL A  18     -10.610   5.452  20.637  1.00  0.82           C  
ATOM    260  CG1 VAL A  18      -9.849   4.540  19.663  1.00  0.82           C  
ATOM    261  CG2 VAL A  18     -11.691   6.254  19.933  1.00  0.82           C  
ATOM    262  H   VAL A  18     -11.634   6.357  22.810  1.00  0.82           H  
ATOM    263  HA  VAL A  18     -12.105   4.051  21.181  1.00  0.82           H  
ATOM    264  HB  VAL A  18      -9.898   6.130  21.112  1.00  0.82           H  
ATOM    265 1HG1 VAL A  18      -9.373   5.113  18.895  1.00  0.82           H  
ATOM    266 2HG1 VAL A  18      -9.094   3.975  20.206  1.00  0.82           H  
ATOM    267 3HG1 VAL A  18     -10.540   3.865  19.228  1.00  0.82           H  
ATOM    268 1HG2 VAL A  18     -11.260   6.878  19.196  1.00  0.82           H  
ATOM    269 2HG2 VAL A  18     -12.395   5.576  19.469  1.00  0.82           H  
ATOM    270 3HG2 VAL A  18     -12.213   6.870  20.658  1.00  0.82           H  
ATOM    271  N   SER A  19      -9.433   3.931  23.093  1.00  0.82           N  
ATOM    272  CA  SER A  19      -8.440   3.010  23.605  1.00  0.82           C  
ATOM    273  C   SER A  19      -9.128   1.799  24.231  1.00  0.82           C  
ATOM    274  O   SER A  19      -8.702   0.647  24.045  1.00  0.82           O  
ATOM    275  CB  SER A  19      -7.613   3.720  24.655  1.00  0.82           C  
ATOM    276  OG  SER A  19      -6.901   4.793  24.096  1.00  0.82           O  
ATOM    277  H   SER A  19      -9.435   4.895  23.423  1.00  0.82           H  
ATOM    278  HA  SER A  19      -7.805   2.678  22.784  1.00  0.82           H  
ATOM    279 1HB  SER A  19      -8.267   4.086  25.447  1.00  0.82           H  
ATOM    280 2HB  SER A  19      -6.920   3.014  25.104  1.00  0.82           H  
ATOM    281  HG  SER A  19      -7.590   5.465  23.847  1.00  0.82           H  
ATOM    282  N   ARG A  20     -10.212   2.054  24.968  1.00  0.89           N  
ATOM    283  CA  ARG A  20     -10.944   0.979  25.608  1.00  0.89           C  
ATOM    284  C   ARG A  20     -11.632   0.070  24.589  1.00  0.89           C  
ATOM    285  O   ARG A  20     -11.499  -1.153  24.670  1.00  0.89           O  
ATOM    286  CB  ARG A  20     -11.969   1.573  26.565  1.00  0.89           C  
ATOM    287  CG  ARG A  20     -11.362   2.209  27.819  1.00  0.89           C  
ATOM    288  CD  ARG A  20     -12.387   2.850  28.676  1.00  0.89           C  
ATOM    289  NE  ARG A  20     -11.788   3.509  29.834  1.00  0.89           N  
ATOM    290  CZ  ARG A  20     -11.495   2.903  31.003  1.00  0.89           C  
ATOM    291  NH1 ARG A  20     -11.765   1.621  31.172  1.00  0.89           N  
ATOM    292  NH2 ARG A  20     -10.936   3.590  31.985  1.00  0.89           N  
ATOM    293  H   ARG A  20     -10.513   3.021  25.110  1.00  0.89           H  
ATOM    294  HA  ARG A  20     -10.238   0.380  26.184  1.00  0.89           H  
ATOM    295 1HB  ARG A  20     -12.532   2.351  26.046  1.00  0.89           H  
ATOM    296 2HB  ARG A  20     -12.676   0.803  26.874  1.00  0.89           H  
ATOM    297 1HG  ARG A  20     -10.856   1.446  28.405  1.00  0.89           H  
ATOM    298 2HG  ARG A  20     -10.642   2.976  27.528  1.00  0.89           H  
ATOM    299 1HD  ARG A  20     -12.909   3.611  28.091  1.00  0.89           H  
ATOM    300 2HD  ARG A  20     -13.098   2.107  29.029  1.00  0.89           H  
ATOM    301  HE  ARG A  20     -11.546   4.516  29.736  1.00  0.89           H  
ATOM    302 1HH1 ARG A  20     -12.192   1.093  30.425  1.00  0.89           H  
ATOM    303 2HH1 ARG A  20     -11.544   1.170  32.048  1.00  0.89           H  
ATOM    304 1HH2 ARG A  20     -10.724   4.579  31.864  1.00  0.89           H  
ATOM    305 2HH2 ARG A  20     -10.717   3.137  32.855  1.00  0.89           H  
ATOM    306  N   ARG A  21     -12.287   0.650  23.574  1.00  1.05           N  
ATOM    307  CA  ARG A  21     -12.973  -0.193  22.594  1.00  1.05           C  
ATOM    308  C   ARG A  21     -11.981  -0.930  21.704  1.00  1.05           C  
ATOM    309  O   ARG A  21     -12.183  -2.093  21.349  1.00  1.05           O  
ATOM    310  CB  ARG A  21     -13.913   0.625  21.728  1.00  1.05           C  
ATOM    311  CG  ARG A  21     -15.114   1.222  22.451  1.00  1.05           C  
ATOM    312  CD  ARG A  21     -16.007   0.175  23.038  1.00  1.05           C  
ATOM    313  NE  ARG A  21     -17.240   0.761  23.562  1.00  1.05           N  
ATOM    314  CZ  ARG A  21     -18.150   0.125  24.339  1.00  1.05           C  
ATOM    315  NH1 ARG A  21     -17.974  -1.129  24.716  1.00  1.05           N  
ATOM    316  NH2 ARG A  21     -19.236   0.775  24.730  1.00  1.05           N  
ATOM    317  H   ARG A  21     -12.363   1.668  23.515  1.00  1.05           H  
ATOM    318  HA  ARG A  21     -13.568  -0.930  23.136  1.00  1.05           H  
ATOM    319 1HB  ARG A  21     -13.355   1.455  21.284  1.00  1.05           H  
ATOM    320 2HB  ARG A  21     -14.287   0.005  20.918  1.00  1.05           H  
ATOM    321 1HG  ARG A  21     -14.760   1.851  23.265  1.00  1.05           H  
ATOM    322 2HG  ARG A  21     -15.694   1.825  21.753  1.00  1.05           H  
ATOM    323 1HD  ARG A  21     -16.270  -0.560  22.279  1.00  1.05           H  
ATOM    324 2HD  ARG A  21     -15.490  -0.327  23.861  1.00  1.05           H  
ATOM    325  HE  ARG A  21     -17.432   1.721  23.313  1.00  1.05           H  
ATOM    326 1HH1 ARG A  21     -17.132  -1.660  24.442  1.00  1.05           H  
ATOM    327 2HH1 ARG A  21     -18.660  -1.581  25.297  1.00  1.05           H  
ATOM    328 1HH2 ARG A  21     -19.380   1.735  24.448  1.00  1.05           H  
ATOM    329 2HH2 ARG A  21     -19.920   0.312  25.310  1.00  1.05           H  
ATOM    330  N   ALA A  22     -10.890  -0.265  21.348  1.00  1.37           N  
ATOM    331  CA  ALA A  22      -9.880  -0.879  20.514  1.00  1.37           C  
ATOM    332  C   ALA A  22      -9.328  -2.105  21.229  1.00  1.37           C  
ATOM    333  O   ALA A  22      -9.176  -3.180  20.637  1.00  1.37           O  
ATOM    334  CB  ALA A  22      -8.774   0.126  20.216  1.00  1.37           C  
ATOM    335  H   ALA A  22     -10.756   0.692  21.650  1.00  1.37           H  
ATOM    336  HA  ALA A  22     -10.343  -1.202  19.581  1.00  1.37           H  
ATOM    337 1HB  ALA A  22      -8.019  -0.334  19.582  1.00  1.37           H  
ATOM    338 2HB  ALA A  22      -9.199   0.992  19.707  1.00  1.37           H  
ATOM    339 3HB  ALA A  22      -8.319   0.447  21.152  1.00  1.37           H  
ATOM    340  N   SER A  23      -9.119  -1.977  22.547  1.00  1.84           N  
ATOM    341  CA  SER A  23      -8.607  -3.091  23.318  1.00  1.84           C  
ATOM    342  C   SER A  23      -9.610  -4.244  23.334  1.00  1.84           C  
ATOM    343  O   SER A  23      -9.237  -5.391  23.085  1.00  1.84           O  
ATOM    344  CB  SER A  23      -8.313  -2.639  24.735  1.00  1.84           C  
ATOM    345  OG  SER A  23      -7.291  -1.671  24.753  1.00  1.84           O  
ATOM    346  H   SER A  23      -9.253  -1.078  23.013  1.00  1.84           H  
ATOM    347  HA  SER A  23      -7.683  -3.436  22.855  1.00  1.84           H  
ATOM    348 1HB  SER A  23      -9.215  -2.226  25.183  1.00  1.84           H  
ATOM    349 2HB  SER A  23      -8.015  -3.498  25.331  1.00  1.84           H  
ATOM    350  HG  SER A  23      -7.702  -0.847  24.389  1.00  1.84           H  
ATOM    351  N   GLU A  24     -10.902  -3.933  23.521  1.00  2.42           N  
ATOM    352  CA  GLU A  24     -11.947  -4.964  23.560  1.00  2.42           C  
ATOM    353  C   GLU A  24     -12.030  -5.746  22.253  1.00  2.42           C  
ATOM    354  O   GLU A  24     -12.285  -6.952  22.251  1.00  2.42           O  
ATOM    355  CB  GLU A  24     -13.327  -4.352  23.851  1.00  2.42           C  
ATOM    356  CG  GLU A  24     -13.532  -3.834  25.269  1.00  2.42           C  
ATOM    357  CD  GLU A  24     -14.885  -3.166  25.469  1.00  2.42           C  
ATOM    358  OE1 GLU A  24     -15.591  -2.950  24.498  1.00  2.42           O  
ATOM    359  OE2 GLU A  24     -15.213  -2.873  26.597  1.00  2.42           O  
ATOM    360  H   GLU A  24     -11.154  -2.960  23.702  1.00  2.42           H  
ATOM    361  HA  GLU A  24     -11.703  -5.665  24.357  1.00  2.42           H  
ATOM    362 1HB  GLU A  24     -13.498  -3.519  23.170  1.00  2.42           H  
ATOM    363 2HB  GLU A  24     -14.099  -5.094  23.652  1.00  2.42           H  
ATOM    364 1HG  GLU A  24     -13.449  -4.671  25.960  1.00  2.42           H  
ATOM    365 2HG  GLU A  24     -12.743  -3.131  25.506  1.00  2.42           H  
ATOM    366  N   LEU A  25     -11.795  -5.056  21.142  1.00  2.91           N  
ATOM    367  CA  LEU A  25     -11.855  -5.660  19.821  1.00  2.91           C  
ATOM    368  C   LEU A  25     -10.549  -6.343  19.397  1.00  2.91           C  
ATOM    369  O   LEU A  25     -10.495  -6.952  18.327  1.00  2.91           O  
ATOM    370  CB  LEU A  25     -12.191  -4.576  18.798  1.00  2.91           C  
ATOM    371  CG  LEU A  25     -13.552  -3.902  18.962  1.00  2.91           C  
ATOM    372  CD1 LEU A  25     -13.657  -2.748  17.976  1.00  2.91           C  
ATOM    373  CD2 LEU A  25     -14.643  -4.924  18.736  1.00  2.91           C  
ATOM    374  H   LEU A  25     -11.618  -4.052  21.221  1.00  2.91           H  
ATOM    375  HA  LEU A  25     -12.647  -6.406  19.827  1.00  2.91           H  
ATOM    376 1HB  LEU A  25     -11.427  -3.796  18.867  1.00  2.91           H  
ATOM    377 2HB  LEU A  25     -12.153  -5.012  17.804  1.00  2.91           H  
ATOM    378  HG  LEU A  25     -13.645  -3.500  19.968  1.00  2.91           H  
ATOM    379 1HD1 LEU A  25     -14.619  -2.253  18.093  1.00  2.91           H  
ATOM    380 2HD1 LEU A  25     -12.856  -2.037  18.175  1.00  2.91           H  
ATOM    381 3HD1 LEU A  25     -13.565  -3.127  16.962  1.00  2.91           H  
ATOM    382 1HD2 LEU A  25     -15.617  -4.449  18.856  1.00  2.91           H  
ATOM    383 2HD2 LEU A  25     -14.558  -5.330  17.728  1.00  2.91           H  
ATOM    384 3HD2 LEU A  25     -14.539  -5.730  19.464  1.00  2.91           H  
ATOM    385  N   GLY A  26      -9.482  -6.214  20.196  1.00  3.09           N  
ATOM    386  CA  GLY A  26      -8.190  -6.788  19.832  1.00  3.09           C  
ATOM    387  C   GLY A  26      -7.504  -6.011  18.701  1.00  3.09           C  
ATOM    388  O   GLY A  26      -6.706  -6.577  17.950  1.00  3.09           O  
ATOM    389  H   GLY A  26      -9.559  -5.737  21.093  1.00  3.09           H  
ATOM    390 1HA  GLY A  26      -7.547  -6.790  20.712  1.00  3.09           H  
ATOM    391 2HA  GLY A  26      -8.328  -7.825  19.534  1.00  3.09           H  
ATOM    392  N   MET A  27      -7.851  -4.734  18.553  1.00  2.90           N  
ATOM    393  CA  MET A  27      -7.351  -3.873  17.481  1.00  2.90           C  
ATOM    394  C   MET A  27      -6.430  -2.765  17.989  1.00  2.90           C  
ATOM    395  O   MET A  27      -6.510  -2.364  19.150  1.00  2.90           O  
ATOM    396  CB  MET A  27      -8.545  -3.241  16.782  1.00  2.90           C  
ATOM    397  CG  MET A  27      -9.487  -4.191  16.070  1.00  2.90           C  
ATOM    398  SD  MET A  27     -10.918  -3.314  15.397  1.00  2.90           S  
ATOM    399  CE  MET A  27     -10.158  -2.348  14.123  1.00  2.90           C  
ATOM    400  H   MET A  27      -8.488  -4.318  19.234  1.00  2.90           H  
ATOM    401  HA  MET A  27      -6.786  -4.480  16.773  1.00  2.90           H  
ATOM    402 1HB  MET A  27      -9.133  -2.693  17.522  1.00  2.90           H  
ATOM    403 2HB  MET A  27      -8.184  -2.508  16.053  1.00  2.90           H  
ATOM    404 1HG  MET A  27      -8.959  -4.681  15.252  1.00  2.90           H  
ATOM    405 2HG  MET A  27      -9.836  -4.955  16.758  1.00  2.90           H  
ATOM    406 1HE  MET A  27     -10.906  -1.733  13.630  1.00  2.90           H  
ATOM    407 2HE  MET A  27      -9.408  -1.715  14.574  1.00  2.90           H  
ATOM    408 3HE  MET A  27      -9.684  -3.006  13.394  1.00  2.90           H  
ATOM    409  N   SER A  28      -5.557  -2.242  17.123  1.00  2.47           N  
ATOM    410  CA  SER A  28      -4.778  -1.074  17.518  1.00  2.47           C  
ATOM    411  C   SER A  28      -5.653   0.165  17.443  1.00  2.47           C  
ATOM    412  O   SER A  28      -6.681   0.158  16.763  1.00  2.47           O  
ATOM    413  CB  SER A  28      -3.573  -0.912  16.618  1.00  2.47           C  
ATOM    414  OG  SER A  28      -3.978  -0.645  15.300  1.00  2.47           O  
ATOM    415  H   SER A  28      -5.455  -2.614  16.170  1.00  2.47           H  
ATOM    416  HA  SER A  28      -4.442  -1.205  18.548  1.00  2.47           H  
ATOM    417 1HB  SER A  28      -2.951  -0.098  16.983  1.00  2.47           H  
ATOM    418 2HB  SER A  28      -2.975  -1.822  16.637  1.00  2.47           H  
ATOM    419  HG  SER A  28      -4.350  -1.509  14.973  1.00  2.47           H  
ATOM    420  N   ARG A  29      -5.222   1.255  18.075  1.00  2.01           N  
ATOM    421  CA  ARG A  29      -5.986   2.496  17.992  1.00  2.01           C  
ATOM    422  C   ARG A  29      -6.091   2.977  16.544  1.00  2.01           C  
ATOM    423  O   ARG A  29      -7.151   3.414  16.098  1.00  2.01           O  
ATOM    424  CB  ARG A  29      -5.323   3.579  18.830  1.00  2.01           C  
ATOM    425  CG  ARG A  29      -5.359   3.352  20.334  1.00  2.01           C  
ATOM    426  CD  ARG A  29      -4.780   4.511  21.064  1.00  2.01           C  
ATOM    427  NE  ARG A  29      -4.622   4.254  22.485  1.00  2.01           N  
ATOM    428  CZ  ARG A  29      -3.483   3.835  23.073  1.00  2.01           C  
ATOM    429  NH1 ARG A  29      -2.405   3.615  22.349  1.00  2.01           N  
ATOM    430  NH2 ARG A  29      -3.445   3.648  24.380  1.00  2.01           N  
ATOM    431  H   ARG A  29      -4.376   1.218  18.625  1.00  2.01           H  
ATOM    432  HA  ARG A  29      -6.991   2.314  18.377  1.00  2.01           H  
ATOM    433 1HB  ARG A  29      -4.280   3.680  18.534  1.00  2.01           H  
ATOM    434 2HB  ARG A  29      -5.810   4.533  18.632  1.00  2.01           H  
ATOM    435 1HG  ARG A  29      -6.395   3.226  20.658  1.00  2.01           H  
ATOM    436 2HG  ARG A  29      -4.787   2.460  20.587  1.00  2.01           H  
ATOM    437 1HD  ARG A  29      -3.804   4.760  20.651  1.00  2.01           H  
ATOM    438 2HD  ARG A  29      -5.450   5.364  20.952  1.00  2.01           H  
ATOM    439  HE  ARG A  29      -5.423   4.422  23.082  1.00  2.01           H  
ATOM    440 1HH1 ARG A  29      -2.431   3.759  21.350  1.00  2.01           H  
ATOM    441 2HH1 ARG A  29      -1.553   3.303  22.793  1.00  2.01           H  
ATOM    442 1HH2 ARG A  29      -4.272   3.823  24.938  1.00  2.01           H  
ATOM    443 2HH2 ARG A  29      -2.595   3.338  24.822  1.00  2.01           H  
ATOM    444  N   SER A  30      -4.997   2.854  15.786  1.00  1.68           N  
ATOM    445  CA  SER A  30      -5.004   3.306  14.400  1.00  1.68           C  
ATOM    446  C   SER A  30      -5.980   2.489  13.563  1.00  1.68           C  
ATOM    447  O   SER A  30      -6.723   3.046  12.742  1.00  1.68           O  
ATOM    448  CB  SER A  30      -3.611   3.225  13.813  1.00  1.68           C  
ATOM    449  OG  SER A  30      -2.741   4.133  14.441  1.00  1.68           O  
ATOM    450  H   SER A  30      -4.157   2.460  16.181  1.00  1.68           H  
ATOM    451  HA  SER A  30      -5.328   4.347  14.380  1.00  1.68           H  
ATOM    452 1HB  SER A  30      -3.229   2.208  13.930  1.00  1.68           H  
ATOM    453 2HB  SER A  30      -3.656   3.435  12.746  1.00  1.68           H  
ATOM    454  HG  SER A  30      -1.900   4.055  13.980  1.00  1.68           H  
ATOM    455  N   GLU A  31      -6.004   1.167  13.771  1.00  1.47           N  
ATOM    456  CA  GLU A  31      -6.942   0.332  13.026  1.00  1.47           C  
ATOM    457  C   GLU A  31      -8.379   0.680  13.395  1.00  1.47           C  
ATOM    458  O   GLU A  31      -9.259   0.725  12.533  1.00  1.47           O  
ATOM    459  CB  GLU A  31      -6.670  -1.144  13.285  1.00  1.47           C  
ATOM    460  CG  GLU A  31      -5.407  -1.689  12.653  1.00  1.47           C  
ATOM    461  CD  GLU A  31      -5.046  -3.040  13.190  1.00  1.47           C  
ATOM    462  OE1 GLU A  31      -4.995  -3.165  14.406  1.00  1.47           O  
ATOM    463  OE2 GLU A  31      -4.830  -3.943  12.420  1.00  1.47           O  
ATOM    464  H   GLU A  31      -5.370   0.729  14.445  1.00  1.47           H  
ATOM    465  HA  GLU A  31      -6.806   0.527  11.962  1.00  1.47           H  
ATOM    466 1HB  GLU A  31      -6.614  -1.315  14.361  1.00  1.47           H  
ATOM    467 2HB  GLU A  31      -7.498  -1.733  12.905  1.00  1.47           H  
ATOM    468 1HG  GLU A  31      -5.563  -1.770  11.577  1.00  1.47           H  
ATOM    469 2HG  GLU A  31      -4.589  -0.991  12.819  1.00  1.47           H  
ATOM    470  N   PHE A  32      -8.612   0.968  14.681  1.00  1.35           N  
ATOM    471  CA  PHE A  32      -9.942   1.328  15.140  1.00  1.35           C  
ATOM    472  C   PHE A  32     -10.433   2.538  14.374  1.00  1.35           C  
ATOM    473  O   PHE A  32     -11.539   2.532  13.821  1.00  1.35           O  
ATOM    474  CB  PHE A  32      -9.940   1.706  16.610  1.00  1.35           C  
ATOM    475  CG  PHE A  32     -11.289   2.057  17.121  1.00  1.35           C  
ATOM    476  CD1 PHE A  32     -12.080   1.091  17.708  1.00  1.35           C  
ATOM    477  CD2 PHE A  32     -11.799   3.348  16.974  1.00  1.35           C  
ATOM    478  CE1 PHE A  32     -13.337   1.401  18.169  1.00  1.35           C  
ATOM    479  CE2 PHE A  32     -13.056   3.660  17.429  1.00  1.35           C  
ATOM    480  CZ  PHE A  32     -13.827   2.686  18.034  1.00  1.35           C  
ATOM    481  H   PHE A  32      -7.855   0.898  15.361  1.00  1.35           H  
ATOM    482  HA  PHE A  32     -10.621   0.496  14.970  1.00  1.35           H  
ATOM    483 1HB  PHE A  32      -9.543   0.879  17.198  1.00  1.35           H  
ATOM    484 2HB  PHE A  32      -9.298   2.557  16.775  1.00  1.35           H  
ATOM    485  HD1 PHE A  32     -11.691   0.078  17.811  1.00  1.35           H  
ATOM    486  HD2 PHE A  32     -11.186   4.116  16.500  1.00  1.35           H  
ATOM    487  HE1 PHE A  32     -13.946   0.630  18.635  1.00  1.35           H  
ATOM    488  HE2 PHE A  32     -13.441   4.673  17.314  1.00  1.35           H  
ATOM    489  HZ  PHE A  32     -14.824   2.931  18.398  1.00  1.35           H  
ATOM    490  N   PHE A  33      -9.592   3.581  14.330  1.00  1.31           N  
ATOM    491  CA  PHE A  33      -9.952   4.820  13.660  1.00  1.31           C  
ATOM    492  C   PHE A  33     -10.109   4.617  12.169  1.00  1.31           C  
ATOM    493  O   PHE A  33     -11.002   5.201  11.554  1.00  1.31           O  
ATOM    494  CB  PHE A  33      -8.905   5.900  13.895  1.00  1.31           C  
ATOM    495  CG  PHE A  33      -8.917   6.509  15.280  1.00  1.31           C  
ATOM    496  CD1 PHE A  33      -7.825   6.372  16.125  1.00  1.31           C  
ATOM    497  CD2 PHE A  33     -10.013   7.225  15.729  1.00  1.31           C  
ATOM    498  CE1 PHE A  33      -7.824   6.930  17.381  1.00  1.31           C  
ATOM    499  CE2 PHE A  33     -10.014   7.788  16.981  1.00  1.31           C  
ATOM    500  CZ  PHE A  33      -8.917   7.636  17.811  1.00  1.31           C  
ATOM    501  H   PHE A  33      -8.688   3.509  14.803  1.00  1.31           H  
ATOM    502  HA  PHE A  33     -10.902   5.163  14.066  1.00  1.31           H  
ATOM    503 1HB  PHE A  33      -7.914   5.468  13.727  1.00  1.31           H  
ATOM    504 2HB  PHE A  33      -9.038   6.698  13.169  1.00  1.31           H  
ATOM    505  HD1 PHE A  33      -6.957   5.815  15.779  1.00  1.31           H  
ATOM    506  HD2 PHE A  33     -10.877   7.343  15.076  1.00  1.31           H  
ATOM    507  HE1 PHE A  33      -6.960   6.810  18.031  1.00  1.31           H  
ATOM    508  HE2 PHE A  33     -10.881   8.352  17.325  1.00  1.31           H  
ATOM    509  HZ  PHE A  33      -8.921   8.077  18.809  1.00  1.31           H  
ATOM    510  N   THR A  34      -9.274   3.761  11.582  1.00  1.28           N  
ATOM    511  CA  THR A  34      -9.366   3.499  10.160  1.00  1.28           C  
ATOM    512  C   THR A  34     -10.730   2.923   9.834  1.00  1.28           C  
ATOM    513  O   THR A  34     -11.409   3.393   8.919  1.00  1.28           O  
ATOM    514  CB  THR A  34      -8.283   2.506   9.706  1.00  1.28           C  
ATOM    515  OG1 THR A  34      -6.980   3.070   9.953  1.00  1.28           O  
ATOM    516  CG2 THR A  34      -8.457   2.181   8.226  1.00  1.28           C  
ATOM    517  H   THR A  34      -8.535   3.311  12.121  1.00  1.28           H  
ATOM    518  HA  THR A  34      -9.246   4.436   9.619  1.00  1.28           H  
ATOM    519  HB  THR A  34      -8.377   1.588  10.279  1.00  1.28           H  
ATOM    520  HG1 THR A  34      -6.878   3.227  10.924  1.00  1.28           H  
ATOM    521 1HG2 THR A  34      -7.693   1.470   7.918  1.00  1.28           H  
ATOM    522 2HG2 THR A  34      -9.445   1.744   8.070  1.00  1.28           H  
ATOM    523 3HG2 THR A  34      -8.365   3.092   7.638  1.00  1.28           H  
ATOM    524  N   LYS A  35     -11.170   1.946  10.623  1.00  1.27           N  
ATOM    525  CA  LYS A  35     -12.450   1.325  10.351  1.00  1.27           C  
ATOM    526  C   LYS A  35     -13.591   2.272  10.686  1.00  1.27           C  
ATOM    527  O   LYS A  35     -14.595   2.327   9.970  1.00  1.27           O  
ATOM    528  CB  LYS A  35     -12.587   0.031  11.149  1.00  1.27           C  
ATOM    529  CG  LYS A  35     -11.638  -1.072  10.711  1.00  1.27           C  
ATOM    530  CD  LYS A  35     -11.942  -1.516   9.299  1.00  1.27           C  
ATOM    531  CE  LYS A  35     -11.046  -2.654   8.861  1.00  1.27           C  
ATOM    532  NZ  LYS A  35     -11.343  -3.070   7.462  1.00  1.27           N  
ATOM    533  H   LYS A  35     -10.581   1.604  11.386  1.00  1.27           H  
ATOM    534  HA  LYS A  35     -12.502   1.090   9.287  1.00  1.27           H  
ATOM    535 1HB  LYS A  35     -12.383   0.243  12.206  1.00  1.27           H  
ATOM    536 2HB  LYS A  35     -13.603  -0.340  11.075  1.00  1.27           H  
ATOM    537 1HG  LYS A  35     -10.610  -0.704  10.762  1.00  1.27           H  
ATOM    538 2HG  LYS A  35     -11.736  -1.924  11.379  1.00  1.27           H  
ATOM    539 1HD  LYS A  35     -12.983  -1.834   9.230  1.00  1.27           H  
ATOM    540 2HD  LYS A  35     -11.795  -0.673   8.623  1.00  1.27           H  
ATOM    541 1HE  LYS A  35     -10.007  -2.331   8.923  1.00  1.27           H  
ATOM    542 2HE  LYS A  35     -11.192  -3.506   9.524  1.00  1.27           H  
ATOM    543 1HZ  LYS A  35     -10.730  -3.824   7.193  1.00  1.27           H  
ATOM    544 2HZ  LYS A  35     -12.303  -3.376   7.398  1.00  1.27           H  
ATOM    545 3HZ  LYS A  35     -11.202  -2.278   6.841  1.00  1.27           H  
ATOM    546  N   ALA A  36     -13.448   3.057  11.753  1.00  1.27           N  
ATOM    547  CA  ALA A  36     -14.506   3.989  12.098  1.00  1.27           C  
ATOM    548  C   ALA A  36     -14.705   4.999  10.977  1.00  1.27           C  
ATOM    549  O   ALA A  36     -15.842   5.301  10.592  1.00  1.27           O  
ATOM    550  CB  ALA A  36     -14.166   4.700  13.393  1.00  1.27           C  
ATOM    551  H   ALA A  36     -12.619   2.990  12.344  1.00  1.27           H  
ATOM    552  HA  ALA A  36     -15.430   3.431  12.217  1.00  1.27           H  
ATOM    553 1HB  ALA A  36     -14.967   5.386  13.656  1.00  1.27           H  
ATOM    554 2HB  ALA A  36     -14.036   3.963  14.188  1.00  1.27           H  
ATOM    555 3HB  ALA A  36     -13.240   5.255  13.261  1.00  1.27           H  
ATOM    556  N   ALA A  37     -13.591   5.495  10.425  1.00  1.34           N  
ATOM    557  CA  ALA A  37     -13.632   6.451   9.335  1.00  1.34           C  
ATOM    558  C   ALA A  37     -14.255   5.842   8.101  1.00  1.34           C  
ATOM    559  O   ALA A  37     -15.067   6.482   7.435  1.00  1.34           O  
ATOM    560  CB  ALA A  37     -12.237   6.934   9.012  1.00  1.34           C  
ATOM    561  H   ALA A  37     -12.681   5.215  10.787  1.00  1.34           H  
ATOM    562  HA  ALA A  37     -14.243   7.296   9.647  1.00  1.34           H  
ATOM    563 1HB  ALA A  37     -12.280   7.665   8.207  1.00  1.34           H  
ATOM    564 2HB  ALA A  37     -11.797   7.388   9.899  1.00  1.34           H  
ATOM    565 3HB  ALA A  37     -11.627   6.084   8.702  1.00  1.34           H  
ATOM    566  N   GLN A  38     -13.919   4.586   7.806  1.00  1.57           N  
ATOM    567  CA  GLN A  38     -14.486   3.952   6.633  1.00  1.57           C  
ATOM    568  C   GLN A  38     -15.988   3.784   6.793  1.00  1.57           C  
ATOM    569  O   GLN A  38     -16.748   4.064   5.865  1.00  1.57           O  
ATOM    570  CB  GLN A  38     -13.791   2.613   6.367  1.00  1.57           C  
ATOM    571  CG  GLN A  38     -12.345   2.785   5.893  1.00  1.57           C  
ATOM    572  CD  GLN A  38     -11.561   1.485   5.759  1.00  1.57           C  
ATOM    573  OE1 GLN A  38     -11.942   0.408   6.245  1.00  1.57           O  
ATOM    574  NE2 GLN A  38     -10.420   1.588   5.083  1.00  1.57           N  
ATOM    575  H   GLN A  38     -13.232   4.085   8.374  1.00  1.57           H  
ATOM    576  HA  GLN A  38     -14.312   4.599   5.774  1.00  1.57           H  
ATOM    577 1HB  GLN A  38     -13.784   2.024   7.284  1.00  1.57           H  
ATOM    578 2HB  GLN A  38     -14.345   2.053   5.613  1.00  1.57           H  
ATOM    579 1HG  GLN A  38     -12.378   3.248   4.908  1.00  1.57           H  
ATOM    580 2HG  GLN A  38     -11.821   3.438   6.573  1.00  1.57           H  
ATOM    581 1HE2 GLN A  38      -9.840   0.786   4.949  1.00  1.57           H  
ATOM    582 2HE2 GLN A  38     -10.141   2.472   4.706  1.00  1.57           H  
ATOM    583  N   ARG A  39     -16.447   3.402   7.989  1.00  2.07           N  
ATOM    584  CA  ARG A  39     -17.883   3.252   8.177  1.00  2.07           C  
ATOM    585  C   ARG A  39     -18.577   4.596   7.994  1.00  2.07           C  
ATOM    586  O   ARG A  39     -19.609   4.678   7.318  1.00  2.07           O  
ATOM    587  CB  ARG A  39     -18.212   2.691   9.552  1.00  2.07           C  
ATOM    588  CG  ARG A  39     -17.856   1.216   9.762  1.00  2.07           C  
ATOM    589  CD  ARG A  39     -18.482   0.662  11.004  1.00  2.07           C  
ATOM    590  NE  ARG A  39     -17.992   1.305  12.227  1.00  2.07           N  
ATOM    591  CZ  ARG A  39     -16.911   0.910  12.937  1.00  2.07           C  
ATOM    592  NH1 ARG A  39     -16.201  -0.123  12.549  1.00  2.07           N  
ATOM    593  NH2 ARG A  39     -16.566   1.559  14.036  1.00  2.07           N  
ATOM    594  H   ARG A  39     -15.798   3.182   8.748  1.00  2.07           H  
ATOM    595  HA  ARG A  39     -18.260   2.560   7.424  1.00  2.07           H  
ATOM    596 1HB  ARG A  39     -17.665   3.264  10.305  1.00  2.07           H  
ATOM    597 2HB  ARG A  39     -19.274   2.815   9.754  1.00  2.07           H  
ATOM    598 1HG  ARG A  39     -18.209   0.635   8.911  1.00  2.07           H  
ATOM    599 2HG  ARG A  39     -16.778   1.111   9.847  1.00  2.07           H  
ATOM    600 1HD  ARG A  39     -19.560   0.805  10.956  1.00  2.07           H  
ATOM    601 2HD  ARG A  39     -18.262  -0.402  11.070  1.00  2.07           H  
ATOM    602  HE  ARG A  39     -18.505   2.106  12.569  1.00  2.07           H  
ATOM    603 1HH1 ARG A  39     -16.457  -0.627  11.712  1.00  2.07           H  
ATOM    604 2HH1 ARG A  39     -15.405  -0.416  13.098  1.00  2.07           H  
ATOM    605 1HH2 ARG A  39     -17.109   2.353  14.347  1.00  2.07           H  
ATOM    606 2HH2 ARG A  39     -15.757   1.256  14.560  1.00  2.07           H  
ATOM    607  N   TYR A  40     -17.970   5.661   8.539  1.00  3.07           N  
ATOM    608  CA  TYR A  40     -18.506   7.006   8.390  1.00  3.07           C  
ATOM    609  C   TYR A  40     -18.623   7.401   6.938  1.00  3.07           C  
ATOM    610  O   TYR A  40     -19.674   7.872   6.497  1.00  3.07           O  
ATOM    611  CB  TYR A  40     -17.648   8.044   9.112  1.00  3.07           C  
ATOM    612  CG  TYR A  40     -18.094   9.459   8.771  1.00  3.07           C  
ATOM    613  CD1 TYR A  40     -19.215  10.014   9.366  1.00  3.07           C  
ATOM    614  CD2 TYR A  40     -17.372  10.193   7.835  1.00  3.07           C  
ATOM    615  CE1 TYR A  40     -19.613  11.298   9.021  1.00  3.07           C  
ATOM    616  CE2 TYR A  40     -17.766  11.468   7.495  1.00  3.07           C  
ATOM    617  CZ  TYR A  40     -18.883  12.022   8.082  1.00  3.07           C  
ATOM    618  OH  TYR A  40     -19.280  13.299   7.745  1.00  3.07           O  
ATOM    619  H   TYR A  40     -17.122   5.529   9.093  1.00  3.07           H  
ATOM    620  HA  TYR A  40     -19.508   7.023   8.818  1.00  3.07           H  
ATOM    621 1HB  TYR A  40     -17.715   7.900  10.190  1.00  3.07           H  
ATOM    622 2HB  TYR A  40     -16.609   7.931   8.825  1.00  3.07           H  
ATOM    623  HD1 TYR A  40     -19.787   9.442  10.098  1.00  3.07           H  
ATOM    624  HD2 TYR A  40     -16.493   9.756   7.369  1.00  3.07           H  
ATOM    625  HE1 TYR A  40     -20.496  11.737   9.485  1.00  3.07           H  
ATOM    626  HE2 TYR A  40     -17.195  12.035   6.760  1.00  3.07           H  
ATOM    627  HH  TYR A  40     -18.632  13.690   7.154  1.00  3.07           H  
ATOM    628  N   LEU A  41     -17.542   7.220   6.192  1.00  4.91           N  
ATOM    629  CA  LEU A  41     -17.525   7.602   4.801  1.00  4.91           C  
ATOM    630  C   LEU A  41     -18.526   6.797   3.992  1.00  4.91           C  
ATOM    631  O   LEU A  41     -19.184   7.341   3.109  1.00  4.91           O  
ATOM    632  CB  LEU A  41     -16.113   7.456   4.256  1.00  4.91           C  
ATOM    633  CG  LEU A  41     -15.127   8.473   4.834  1.00  4.91           C  
ATOM    634  CD1 LEU A  41     -13.724   8.132   4.381  1.00  4.91           C  
ATOM    635  CD2 LEU A  41     -15.551   9.875   4.393  1.00  4.91           C  
ATOM    636  H   LEU A  41     -16.703   6.821   6.613  1.00  4.91           H  
ATOM    637  HA  LEU A  41     -17.800   8.651   4.738  1.00  4.91           H  
ATOM    638 1HB  LEU A  41     -15.750   6.455   4.503  1.00  4.91           H  
ATOM    639 2HB  LEU A  41     -16.135   7.566   3.172  1.00  4.91           H  
ATOM    640  HG  LEU A  41     -15.146   8.423   5.916  1.00  4.91           H  
ATOM    641 1HD1 LEU A  41     -13.022   8.849   4.803  1.00  4.91           H  
ATOM    642 2HD1 LEU A  41     -13.472   7.127   4.728  1.00  4.91           H  
ATOM    643 3HD1 LEU A  41     -13.672   8.167   3.294  1.00  4.91           H  
ATOM    644 1HD2 LEU A  41     -14.863  10.610   4.810  1.00  4.91           H  
ATOM    645 2HD2 LEU A  41     -15.536   9.937   3.304  1.00  4.91           H  
ATOM    646 3HD2 LEU A  41     -16.560  10.078   4.753  1.00  4.91           H  
ATOM    647  N   HIS A  42     -18.716   5.518   4.314  1.00  7.99           N  
ATOM    648  CA  HIS A  42     -19.696   4.761   3.553  1.00  7.99           C  
ATOM    649  C   HIS A  42     -21.103   5.304   3.819  1.00  7.99           C  
ATOM    650  O   HIS A  42     -21.891   5.474   2.878  1.00  7.99           O  
ATOM    651  CB  HIS A  42     -19.640   3.267   3.895  1.00  7.99           C  
ATOM    652  CG  HIS A  42     -18.419   2.546   3.364  1.00  7.99           C  
ATOM    653  ND1 HIS A  42     -18.119   2.484   2.020  1.00  7.99           N  
ATOM    654  CD2 HIS A  42     -17.447   1.843   3.998  1.00  7.99           C  
ATOM    655  CE1 HIS A  42     -17.009   1.783   1.850  1.00  7.99           C  
ATOM    656  NE2 HIS A  42     -16.582   1.381   3.032  1.00  7.99           N  
ATOM    657  H   HIS A  42     -18.162   5.068   5.043  1.00  7.99           H  
ATOM    658  HA  HIS A  42     -19.492   4.871   2.488  1.00  7.99           H  
ATOM    659 1HB  HIS A  42     -19.648   3.154   4.982  1.00  7.99           H  
ATOM    660 2HB  HIS A  42     -20.528   2.772   3.509  1.00  7.99           H  
ATOM    661  HD1 HIS A  42     -18.646   2.898   1.277  1.00  7.99           H  
ATOM    662  HD2 HIS A  42     -17.267   1.610   5.047  1.00  7.99           H  
ATOM    663  HE1 HIS A  42     -16.603   1.621   0.851  1.00  7.99           H  
ATOM    664  N   GLU A  43     -21.414   5.623   5.087  1.00 12.41           N  
ATOM    665  CA  GLU A  43     -22.728   6.181   5.392  1.00 12.41           C  
ATOM    666  C   GLU A  43     -22.897   7.518   4.682  1.00 12.41           C  
ATOM    667  O   GLU A  43     -23.934   7.775   4.071  1.00 12.41           O  
ATOM    668  CB  GLU A  43     -22.954   6.366   6.898  1.00 12.41           C  
ATOM    669  CG  GLU A  43     -24.380   6.870   7.229  1.00 12.41           C  
ATOM    670  CD  GLU A  43     -24.692   7.028   8.713  1.00 12.41           C  
ATOM    671  OE1 GLU A  43     -23.828   6.810   9.530  1.00 12.41           O  
ATOM    672  OE2 GLU A  43     -25.820   7.351   9.017  1.00 12.41           O  
ATOM    673  H   GLU A  43     -20.738   5.462   5.838  1.00 12.41           H  
ATOM    674  HA  GLU A  43     -23.489   5.499   5.014  1.00 12.41           H  
ATOM    675 1HB  GLU A  43     -22.787   5.421   7.414  1.00 12.41           H  
ATOM    676 2HB  GLU A  43     -22.231   7.087   7.289  1.00 12.41           H  
ATOM    677 1HG  GLU A  43     -24.511   7.837   6.744  1.00 12.41           H  
ATOM    678 2HG  GLU A  43     -25.099   6.181   6.788  1.00 12.41           H  
ATOM    679  N   LEU A  44     -21.857   8.354   4.731  1.00 17.52           N  
ATOM    680  CA  LEU A  44     -21.898   9.659   4.097  1.00 17.52           C  
ATOM    681  C   LEU A  44     -22.145   9.530   2.608  1.00 17.52           C  
ATOM    682  O   LEU A  44     -23.009  10.218   2.065  1.00 17.52           O  
ATOM    683  CB  LEU A  44     -20.600  10.421   4.339  1.00 17.52           C  
ATOM    684  CG  LEU A  44     -20.505  11.764   3.659  1.00 17.52           C  
ATOM    685  CD1 LEU A  44     -21.618  12.665   4.170  1.00 17.52           C  
ATOM    686  CD2 LEU A  44     -19.137  12.358   3.934  1.00 17.52           C  
ATOM    687  H   LEU A  44     -21.023   8.083   5.251  1.00 17.52           H  
ATOM    688  HA  LEU A  44     -22.717  10.226   4.537  1.00 17.52           H  
ATOM    689 1HB  LEU A  44     -20.470  10.564   5.413  1.00 17.52           H  
ATOM    690 2HB  LEU A  44     -19.776   9.813   3.976  1.00 17.52           H  
ATOM    691  HG  LEU A  44     -20.635  11.636   2.587  1.00 17.52           H  
ATOM    692 1HD1 LEU A  44     -21.560  13.633   3.675  1.00 17.52           H  
ATOM    693 2HD1 LEU A  44     -22.588  12.207   3.956  1.00 17.52           H  
ATOM    694 3HD1 LEU A  44     -21.511  12.799   5.247  1.00 17.52           H  
ATOM    695 1HD2 LEU A  44     -19.053  13.327   3.441  1.00 17.52           H  
ATOM    696 2HD2 LEU A  44     -19.011  12.483   5.003  1.00 17.52           H  
ATOM    697 3HD2 LEU A  44     -18.369  11.684   3.551  1.00 17.52           H  
ATOM    698  N   ASP A  45     -21.405   8.653   1.928  1.00 21.78           N  
ATOM    699  CA  ASP A  45     -21.626   8.508   0.501  1.00 21.78           C  
ATOM    700  C   ASP A  45     -23.064   8.099   0.229  1.00 21.78           C  
ATOM    701  O   ASP A  45     -23.696   8.637  -0.681  1.00 21.78           O  
ATOM    702  CB  ASP A  45     -20.679   7.470  -0.116  1.00 21.78           C  
ATOM    703  CG  ASP A  45     -19.210   7.939  -0.262  1.00 21.78           C  
ATOM    704  OD1 ASP A  45     -18.947   9.116  -0.127  1.00 21.78           O  
ATOM    705  OD2 ASP A  45     -18.374   7.108  -0.555  1.00 21.78           O  
ATOM    706  H   ASP A  45     -20.692   8.099   2.398  1.00 21.78           H  
ATOM    707  HA  ASP A  45     -21.445   9.467   0.024  1.00 21.78           H  
ATOM    708 1HB  ASP A  45     -20.684   6.579   0.521  1.00 21.78           H  
ATOM    709 2HB  ASP A  45     -21.054   7.172  -1.093  1.00 21.78           H  
ATOM    710  N   ALA A  46     -23.618   7.191   1.040  1.00 24.07           N  
ATOM    711  CA  ALA A  46     -25.002   6.800   0.824  1.00 24.07           C  
ATOM    712  C   ALA A  46     -25.932   7.996   0.987  1.00 24.07           C  
ATOM    713  O   ALA A  46     -26.856   8.194   0.191  1.00 24.07           O  
ATOM    714  CB  ALA A  46     -25.398   5.704   1.792  1.00 24.07           C  
ATOM    715  H   ALA A  46     -23.071   6.756   1.788  1.00 24.07           H  
ATOM    716  HA  ALA A  46     -25.096   6.429  -0.192  1.00 24.07           H  
ATOM    717 1HB  ALA A  46     -26.427   5.407   1.605  1.00 24.07           H  
ATOM    718 2HB  ALA A  46     -24.738   4.848   1.657  1.00 24.07           H  
ATOM    719 3HB  ALA A  46     -25.307   6.072   2.811  1.00 24.07           H  
ATOM    720  N   GLN A  47     -25.659   8.845   1.978  1.00 24.67           N  
ATOM    721  CA  GLN A  47     -26.523   9.993   2.201  1.00 24.67           C  
ATOM    722  C   GLN A  47     -26.471  10.928   1.007  1.00 24.67           C  
ATOM    723  O   GLN A  47     -27.515  11.387   0.525  1.00 24.67           O  
ATOM    724  CB  GLN A  47     -26.079  10.759   3.454  1.00 24.67           C  
ATOM    725  CG  GLN A  47     -26.311  10.029   4.768  1.00 24.67           C  
ATOM    726  CD  GLN A  47     -25.668  10.749   5.953  1.00 24.67           C  
ATOM    727  OE1 GLN A  47     -24.797  11.612   5.784  1.00 24.67           O  
ATOM    728  NE2 GLN A  47     -26.086  10.389   7.160  1.00 24.67           N  
ATOM    729  H   GLN A  47     -24.879   8.654   2.611  1.00 24.67           H  
ATOM    730  HA  GLN A  47     -27.547   9.643   2.328  1.00 24.67           H  
ATOM    731 1HB  GLN A  47     -25.017  10.979   3.383  1.00 24.67           H  
ATOM    732 2HB  GLN A  47     -26.602  11.710   3.499  1.00 24.67           H  
ATOM    733 1HG  GLN A  47     -27.382   9.971   4.949  1.00 24.67           H  
ATOM    734 2HG  GLN A  47     -25.899   9.032   4.705  1.00 24.67           H  
ATOM    735 1HE2 GLN A  47     -25.695  10.812   7.977  1.00 24.67           H  
ATOM    736 2HE2 GLN A  47     -26.781   9.672   7.261  1.00 24.67           H  
ATOM    737  N   LEU A  48     -25.266  11.139   0.476  1.00 24.67           N  
ATOM    738  CA  LEU A  48     -25.065  12.037  -0.649  1.00 24.67           C  
ATOM    739  C   LEU A  48     -25.790  11.514  -1.887  1.00 24.67           C  
ATOM    740  O   LEU A  48     -26.406  12.290  -2.626  1.00 24.67           O  
ATOM    741  CB  LEU A  48     -23.562  12.187  -0.899  1.00 24.67           C  
ATOM    742  CG  LEU A  48     -22.793  12.937   0.225  1.00 24.67           C  
ATOM    743  CD1 LEU A  48     -21.299  12.847  -0.030  1.00 24.67           C  
ATOM    744  CD2 LEU A  48     -23.253  14.372   0.279  1.00 24.67           C  
ATOM    745  H   LEU A  48     -24.454  10.697   0.912  1.00 24.67           H  
ATOM    746  HA  LEU A  48     -25.475  13.010  -0.392  1.00 24.67           H  
ATOM    747 1HB  LEU A  48     -23.126  11.193  -0.992  1.00 24.67           H  
ATOM    748 2HB  LEU A  48     -23.410  12.722  -1.834  1.00 24.67           H  
ATOM    749  HG  LEU A  48     -23.000  12.470   1.180  1.00 24.67           H  
ATOM    750 1HD1 LEU A  48     -20.763  13.361   0.766  1.00 24.67           H  
ATOM    751 2HD1 LEU A  48     -20.997  11.799  -0.047  1.00 24.67           H  
ATOM    752 3HD1 LEU A  48     -21.062  13.307  -0.984  1.00 24.67           H  
ATOM    753 1HD2 LEU A  48     -22.719  14.890   1.076  1.00 24.67           H  
ATOM    754 2HD2 LEU A  48     -23.047  14.858  -0.675  1.00 24.67           H  
ATOM    755 3HD2 LEU A  48     -24.323  14.401   0.479  1.00 24.67           H  
ATOM    756  N   LEU A  49     -25.772  10.191  -2.073  1.00 24.67           N  
ATOM    757  CA  LEU A  49     -26.450   9.551  -3.194  1.00 24.67           C  
ATOM    758  C   LEU A  49     -27.963   9.718  -3.116  1.00 24.67           C  
ATOM    759  O   LEU A  49     -28.625   9.849  -4.147  1.00 24.67           O  
ATOM    760  CB  LEU A  49     -26.082   8.067  -3.259  1.00 24.67           C  
ATOM    761  CG  LEU A  49     -24.628   7.777  -3.665  1.00 24.67           C  
ATOM    762  CD1 LEU A  49     -24.336   6.297  -3.491  1.00 24.67           C  
ATOM    763  CD2 LEU A  49     -24.423   8.210  -5.102  1.00 24.67           C  
ATOM    764  H   LEU A  49     -25.232   9.608  -1.430  1.00 24.67           H  
ATOM    765  HA  LEU A  49     -26.107  10.027  -4.110  1.00 24.67           H  
ATOM    766 1HB  LEU A  49     -26.243   7.630  -2.276  1.00 24.67           H  
ATOM    767 2HB  LEU A  49     -26.741   7.573  -3.969  1.00 24.67           H  
ATOM    768  HG  LEU A  49     -23.953   8.335  -3.034  1.00 24.67           H  
ATOM    769 1HD1 LEU A  49     -23.304   6.096  -3.773  1.00 24.67           H  
ATOM    770 2HD1 LEU A  49     -24.485   6.022  -2.451  1.00 24.67           H  
ATOM    771 3HD1 LEU A  49     -25.007   5.717  -4.121  1.00 24.67           H  
ATOM    772 1HD2 LEU A  49     -23.392   8.015  -5.395  1.00 24.67           H  
ATOM    773 2HD2 LEU A  49     -25.098   7.652  -5.750  1.00 24.67           H  
ATOM    774 3HD2 LEU A  49     -24.631   9.277  -5.191  1.00 24.67           H  
ATOM    775  N   THR A  50     -28.525   9.737  -1.902  1.00 24.67           N  
ATOM    776  CA  THR A  50     -29.967   9.927  -1.795  1.00 24.67           C  
ATOM    777  C   THR A  50     -30.304  11.422  -1.787  1.00 24.67           C  
ATOM    778  O   THR A  50     -31.421  11.818  -2.126  1.00 24.67           O  
ATOM    779  CB  THR A  50     -30.534   9.263  -0.524  1.00 24.67           C  
ATOM    780  OG1 THR A  50     -29.980   9.889   0.648  1.00 24.67           O  
ATOM    781  CG2 THR A  50     -30.189   7.778  -0.519  1.00 24.67           C  
ATOM    782  H   THR A  50     -27.952   9.579  -1.068  1.00 24.67           H  
ATOM    783  HA  THR A  50     -30.445   9.474  -2.662  1.00 24.67           H  
ATOM    784  HB  THR A  50     -31.615   9.376  -0.504  1.00 24.67           H  
ATOM    785  HG1 THR A  50     -29.075  10.214   0.461  1.00 24.67           H  
ATOM    786 1HG2 THR A  50     -30.593   7.313   0.379  1.00 24.67           H  
ATOM    787 2HG2 THR A  50     -30.619   7.304  -1.400  1.00 24.67           H  
ATOM    788 3HG2 THR A  50     -29.116   7.655  -0.536  1.00 24.67           H  
ATOM    789  N   GLY A  51     -29.318  12.246  -1.422  1.00 24.67           N  
ATOM    790  CA  GLY A  51     -29.438  13.695  -1.371  1.00 24.67           C  
ATOM    791  C   GLY A  51     -29.695  14.322  -2.742  1.00 24.67           C  
ATOM    792  O   GLY A  51     -30.666  15.065  -2.917  1.00 24.67           O  
ATOM    793  H   GLY A  51     -28.437  11.842  -1.121  1.00 24.67           H  
ATOM    794 1HA  GLY A  51     -30.242  13.966  -0.688  1.00 24.67           H  
ATOM    795 2HA  GLY A  51     -28.517  14.103  -0.956  1.00 24.67           H  
ATOM    796  N   GLN A  52     -28.808  14.042  -3.702  1.00 24.67           N  
ATOM    797  CA  GLN A  52     -28.946  14.606  -5.047  1.00 24.67           C  
ATOM    798  C   GLN A  52     -28.034  13.926  -6.068  1.00 24.67           C  
ATOM    799  O   GLN A  52     -28.478  13.620  -7.177  1.00 24.67           O  
ATOM    800  OXT GLN A  52     -26.816  14.016  -5.917  1.00 24.67           O  
ATOM    801  CB  GLN A  52     -28.662  16.120  -5.031  1.00 24.67           C  
ATOM    802  CG  GLN A  52     -28.870  16.814  -6.371  1.00 24.67           C  
ATOM    803  CD  GLN A  52     -28.679  18.329  -6.289  1.00 24.67           C  
ATOM    804  OE1 GLN A  52     -27.911  18.841  -5.468  1.00 24.67           O  
ATOM    805  NE2 GLN A  52     -29.386  19.055  -7.150  1.00 24.67           N  
ATOM    806  H   GLN A  52     -28.025  13.423  -3.472  1.00 24.67           H  
ATOM    807  HA  GLN A  52     -29.975  14.452  -5.372  1.00 24.67           H  
ATOM    808 1HB  GLN A  52     -29.307  16.617  -4.310  1.00 24.67           H  
ATOM    809 2HB  GLN A  52     -27.632  16.291  -4.719  1.00 24.67           H  
ATOM    810 1HG  GLN A  52     -28.152  16.418  -7.088  1.00 24.67           H  
ATOM    811 2HG  GLN A  52     -29.886  16.617  -6.713  1.00 24.67           H  
ATOM    812 1HE2 GLN A  52     -29.306  20.053  -7.148  1.00 24.67           H  
ATOM    813 2HE2 GLN A  52     -29.999  18.605  -7.800  1.00 24.67           H  
TER     814
ENDMDL

