REMARK ID 147401 MODEL 1 2021-11-06_00000022_3_19
PFRMAT TS
TARGET 2021-11-06_00000022_3_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      -0.211   1.335  -0.902  1.00  1.97           N  
ATOM      2  CA  SER A   1       0.895   0.708  -0.186  1.00  1.97           C  
ATOM      3  C   SER A   1       1.974   1.697   0.200  1.00  1.97           C  
ATOM      4  O   SER A   1       2.172   2.721  -0.465  1.00  1.97           O  
ATOM      5  CB  SER A   1       1.549  -0.349  -1.053  1.00  1.97           C  
ATOM      6  OG  SER A   1       2.167   0.244  -2.188  1.00  1.97           O  
ATOM      7 1H   SER A   1      -0.828   0.619  -1.258  1.00  1.97           H  
ATOM      8 2H   SER A   1      -0.724   1.931  -0.268  1.00  1.97           H  
ATOM      9 3H   SER A   1       0.143   1.885  -1.670  1.00  1.97           H  
ATOM     10  HA  SER A   1       0.503   0.249   0.723  1.00  1.97           H  
ATOM     11 1HB  SER A   1       2.295  -0.885  -0.469  1.00  1.97           H  
ATOM     12 2HB  SER A   1       0.803  -1.072  -1.376  1.00  1.97           H  
ATOM     13  HG  SER A   1       1.438   0.572  -2.730  1.00  1.97           H  
ATOM     14  N   ASN A   2       2.743   1.344   1.227  1.00  1.48           N  
ATOM     15  CA  ASN A   2       3.842   2.198   1.650  1.00  1.48           C  
ATOM     16  C   ASN A   2       4.878   2.317   0.548  1.00  1.48           C  
ATOM     17  O   ASN A   2       5.489   3.368   0.383  1.00  1.48           O  
ATOM     18  CB  ASN A   2       4.478   1.671   2.914  1.00  1.48           C  
ATOM     19  CG  ASN A   2       3.609   1.875   4.126  1.00  1.48           C  
ATOM     20  OD1 ASN A   2       2.707   2.722   4.133  1.00  1.48           O  
ATOM     21  ND2 ASN A   2       3.862   1.109   5.155  1.00  1.48           N  
ATOM     22  H   ASN A   2       2.555   0.492   1.738  1.00  1.48           H  
ATOM     23  HA  ASN A   2       3.453   3.199   1.845  1.00  1.48           H  
ATOM     24 1HB  ASN A   2       4.685   0.606   2.801  1.00  1.48           H  
ATOM     25 2HB  ASN A   2       5.434   2.173   3.075  1.00  1.48           H  
ATOM     26 1HD2 ASN A   2       3.317   1.196   5.990  1.00  1.48           H  
ATOM     27 2HD2 ASN A   2       4.599   0.435   5.109  1.00  1.48           H  
ATOM     28  N   ALA A   3       5.076   1.238  -0.217  1.00  1.12           N  
ATOM     29  CA  ALA A   3       6.050   1.282  -1.296  1.00  1.12           C  
ATOM     30  C   ALA A   3       5.654   2.334  -2.313  1.00  1.12           C  
ATOM     31  O   ALA A   3       6.497   3.094  -2.792  1.00  1.12           O  
ATOM     32  CB  ALA A   3       6.153  -0.068  -1.973  1.00  1.12           C  
ATOM     33  H   ALA A   3       4.549   0.397  -0.047  1.00  1.12           H  
ATOM     34  HA  ALA A   3       7.018   1.556  -0.875  1.00  1.12           H  
ATOM     35 1HB  ALA A   3       6.894  -0.019  -2.769  1.00  1.12           H  
ATOM     36 2HB  ALA A   3       6.453  -0.819  -1.244  1.00  1.12           H  
ATOM     37 3HB  ALA A   3       5.183  -0.336  -2.394  1.00  1.12           H  
ATOM     38  N   ALA A   4       4.358   2.421  -2.632  1.00  0.88           N  
ATOM     39  CA  ALA A   4       3.946   3.442  -3.584  1.00  0.88           C  
ATOM     40  C   ALA A   4       4.261   4.825  -3.033  1.00  0.88           C  
ATOM     41  O   ALA A   4       4.726   5.705  -3.768  1.00  0.88           O  
ATOM     42  CB  ALA A   4       2.468   3.326  -3.891  1.00  0.88           C  
ATOM     43  H   ALA A   4       3.668   1.772  -2.244  1.00  0.88           H  
ATOM     44  HA  ALA A   4       4.516   3.302  -4.502  1.00  0.88           H  
ATOM     45 1HB  ALA A   4       2.186   4.088  -4.614  1.00  0.88           H  
ATOM     46 2HB  ALA A   4       2.261   2.340  -4.299  1.00  0.88           H  
ATOM     47 3HB  ALA A   4       1.901   3.468  -2.974  1.00  0.88           H  
ATOM     48  N   SER A   5       4.046   5.003  -1.725  1.00  0.73           N  
ATOM     49  CA  SER A   5       4.321   6.285  -1.099  1.00  0.73           C  
ATOM     50  C   SER A   5       5.801   6.609  -1.207  1.00  0.73           C  
ATOM     51  O   SER A   5       6.157   7.721  -1.594  1.00  0.73           O  
ATOM     52  CB  SER A   5       3.885   6.295   0.356  1.00  0.73           C  
ATOM     53  OG  SER A   5       4.133   7.557   0.954  1.00  0.73           O  
ATOM     54  H   SER A   5       3.655   4.236  -1.173  1.00  0.73           H  
ATOM     55  HA  SER A   5       3.763   7.055  -1.630  1.00  0.73           H  
ATOM     56 1HB  SER A   5       2.824   6.057   0.416  1.00  0.73           H  
ATOM     57 2HB  SER A   5       4.417   5.529   0.903  1.00  0.73           H  
ATOM     58  HG  SER A   5       3.682   7.531   1.803  1.00  0.73           H  
ATOM     59  N   GLU A   6       6.670   5.646  -0.882  1.00  0.65           N  
ATOM     60  CA  GLU A   6       8.105   5.910  -0.941  1.00  0.65           C  
ATOM     61  C   GLU A   6       8.559   6.244  -2.360  1.00  0.65           C  
ATOM     62  O   GLU A   6       9.393   7.135  -2.555  1.00  0.65           O  
ATOM     63  CB  GLU A   6       8.922   4.737  -0.382  1.00  0.65           C  
ATOM     64  CG  GLU A   6       8.827   4.563   1.148  1.00  0.65           C  
ATOM     65  CD  GLU A   6       9.678   3.414   1.693  1.00  0.65           C  
ATOM     66  OE1 GLU A   6      10.235   2.675   0.911  1.00  0.65           O  
ATOM     67  OE2 GLU A   6       9.774   3.294   2.895  1.00  0.65           O  
ATOM     68  H   GLU A   6       6.320   4.738  -0.574  1.00  0.65           H  
ATOM     69  HA  GLU A   6       8.311   6.776  -0.314  1.00  0.65           H  
ATOM     70 1HB  GLU A   6       8.574   3.809  -0.843  1.00  0.65           H  
ATOM     71 2HB  GLU A   6       9.971   4.862  -0.646  1.00  0.65           H  
ATOM     72 1HG  GLU A   6       9.139   5.493   1.625  1.00  0.65           H  
ATOM     73 2HG  GLU A   6       7.782   4.390   1.409  1.00  0.65           H  
ATOM     74  N   LYS A   7       7.987   5.577  -3.367  1.00  0.61           N  
ATOM     75  CA  LYS A   7       8.361   5.882  -4.742  1.00  0.61           C  
ATOM     76  C   LYS A   7       7.964   7.320  -5.066  1.00  0.61           C  
ATOM     77  O   LYS A   7       8.729   8.058  -5.702  1.00  0.61           O  
ATOM     78  CB  LYS A   7       7.691   4.902  -5.702  1.00  0.61           C  
ATOM     79  CG  LYS A   7       8.249   3.477  -5.634  1.00  0.61           C  
ATOM     80  CD  LYS A   7       7.490   2.539  -6.558  1.00  0.61           C  
ATOM     81  CE  LYS A   7       8.012   1.114  -6.455  1.00  0.61           C  
ATOM     82  NZ  LYS A   7       7.251   0.181  -7.335  1.00  0.61           N  
ATOM     83  H   LYS A   7       7.313   4.835  -3.171  1.00  0.61           H  
ATOM     84  HA  LYS A   7       9.442   5.796  -4.841  1.00  0.61           H  
ATOM     85 1HB  LYS A   7       6.625   4.848  -5.470  1.00  0.61           H  
ATOM     86 2HB  LYS A   7       7.788   5.264  -6.724  1.00  0.61           H  
ATOM     87 1HG  LYS A   7       9.299   3.487  -5.926  1.00  0.61           H  
ATOM     88 2HG  LYS A   7       8.182   3.108  -4.615  1.00  0.61           H  
ATOM     89 1HD  LYS A   7       6.433   2.549  -6.283  1.00  0.61           H  
ATOM     90 2HD  LYS A   7       7.584   2.882  -7.587  1.00  0.61           H  
ATOM     91 1HE  LYS A   7       9.061   1.096  -6.743  1.00  0.61           H  
ATOM     92 2HE  LYS A   7       7.922   0.777  -5.420  1.00  0.61           H  
ATOM     93 1HZ  LYS A   7       7.623  -0.754  -7.239  1.00  0.61           H  
ATOM     94 2HZ  LYS A   7       6.277   0.184  -7.065  1.00  0.61           H  
ATOM     95 3HZ  LYS A   7       7.335   0.479  -8.296  1.00  0.61           H  
ATOM     96  N   GLN A   8       6.785   7.740  -4.597  1.00  0.58           N  
ATOM     97  CA  GLN A   8       6.358   9.113  -4.802  1.00  0.58           C  
ATOM     98  C   GLN A   8       7.237  10.112  -4.068  1.00  0.58           C  
ATOM     99  O   GLN A   8       7.604  11.150  -4.623  1.00  0.58           O  
ATOM    100  CB  GLN A   8       4.906   9.328  -4.408  1.00  0.58           C  
ATOM    101  CG  GLN A   8       4.520  10.777  -4.578  1.00  0.58           C  
ATOM    102  CD  GLN A   8       3.075  11.040  -4.509  1.00  0.58           C  
ATOM    103  OE1 GLN A   8       2.319  10.725  -5.455  1.00  0.58           O  
ATOM    104  NE2 GLN A   8       2.634  11.627  -3.403  1.00  0.58           N  
ATOM    105  H   GLN A   8       6.170   7.090  -4.101  1.00  0.58           H  
ATOM    106  HA  GLN A   8       6.435   9.327  -5.866  1.00  0.58           H  
ATOM    107 1HB  GLN A   8       4.256   8.700  -5.018  1.00  0.58           H  
ATOM    108 2HB  GLN A   8       4.761   9.041  -3.365  1.00  0.58           H  
ATOM    109 1HG  GLN A   8       4.977  11.315  -3.752  1.00  0.58           H  
ATOM    110 2HG  GLN A   8       4.911  11.167  -5.503  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8       1.659  11.838  -3.294  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8       3.277  11.863  -2.672  1.00  0.58           H  
ATOM    113  N   GLN A   9       7.609   9.803  -2.829  1.00  0.57           N  
ATOM    114  CA  GLN A   9       8.431  10.727  -2.062  1.00  0.57           C  
ATOM    115  C   GLN A   9       9.767  10.925  -2.761  1.00  0.57           C  
ATOM    116  O   GLN A   9      10.263  12.051  -2.852  1.00  0.57           O  
ATOM    117  CB  GLN A   9       8.685  10.174  -0.659  1.00  0.57           C  
ATOM    118  CG  GLN A   9       7.459  10.130   0.274  1.00  0.57           C  
ATOM    119  CD  GLN A   9       7.770   9.387   1.580  1.00  0.57           C  
ATOM    120  OE1 GLN A   9       8.819   9.636   2.193  1.00  0.57           O  
ATOM    121  NE2 GLN A   9       6.889   8.469   2.013  1.00  0.57           N  
ATOM    122  H   GLN A   9       7.282   8.935  -2.402  1.00  0.57           H  
ATOM    123  HA  GLN A   9       7.921  11.687  -2.000  1.00  0.57           H  
ATOM    124 1HB  GLN A   9       9.064   9.156  -0.746  1.00  0.57           H  
ATOM    125 2HB  GLN A   9       9.457  10.765  -0.173  1.00  0.57           H  
ATOM    126 1HG  GLN A   9       7.176  11.150   0.524  1.00  0.57           H  
ATOM    127 2HG  GLN A   9       6.639   9.634  -0.223  1.00  0.57           H  
ATOM    128 1HE2 GLN A   9       7.076   7.968   2.857  1.00  0.57           H  
ATOM    129 2HE2 GLN A   9       6.028   8.262   1.505  1.00  0.57           H  
ATOM    130  N   LEU A  10      10.322   9.831  -3.298  1.00  0.56           N  
ATOM    131  CA  LEU A  10      11.595   9.867  -4.000  1.00  0.56           C  
ATOM    132  C   LEU A  10      11.435  10.657  -5.291  1.00  0.56           C  
ATOM    133  O   LEU A  10      12.303  11.456  -5.647  1.00  0.56           O  
ATOM    134  CB  LEU A  10      12.087   8.448  -4.314  1.00  0.56           C  
ATOM    135  CG  LEU A  10      13.495   8.339  -4.929  1.00  0.56           C  
ATOM    136  CD1 LEU A  10      14.514   8.925  -3.970  1.00  0.56           C  
ATOM    137  CD2 LEU A  10      13.814   6.881  -5.233  1.00  0.56           C  
ATOM    138  H   LEU A  10       9.859   8.928  -3.179  1.00  0.56           H  
ATOM    139  HA  LEU A  10      12.328  10.368  -3.369  1.00  0.56           H  
ATOM    140 1HB  LEU A  10      12.071   7.864  -3.394  1.00  0.56           H  
ATOM    141 2HB  LEU A  10      11.383   7.991  -5.013  1.00  0.56           H  
ATOM    142  HG  LEU A  10      13.532   8.911  -5.820  1.00  0.56           H  
ATOM    143 1HD1 LEU A  10      15.502   8.847  -4.408  1.00  0.56           H  
ATOM    144 2HD1 LEU A  10      14.281   9.976  -3.773  1.00  0.56           H  
ATOM    145 3HD1 LEU A  10      14.497   8.369  -3.035  1.00  0.56           H  
ATOM    146 1HD2 LEU A  10      14.802   6.814  -5.670  1.00  0.56           H  
ATOM    147 2HD2 LEU A  10      13.784   6.301  -4.311  1.00  0.56           H  
ATOM    148 3HD2 LEU A  10      13.081   6.487  -5.932  1.00  0.56           H  
ATOM    149  N   SER A  11      10.311  10.449  -5.987  1.00  0.55           N  
ATOM    150  CA  SER A  11      10.071  11.133  -7.245  1.00  0.55           C  
ATOM    151  C   SER A  11      10.016  12.628  -7.050  1.00  0.55           C  
ATOM    152  O   SER A  11      10.618  13.390  -7.817  1.00  0.55           O  
ATOM    153  CB  SER A  11       8.754  10.684  -7.839  1.00  0.55           C  
ATOM    154  OG  SER A  11       8.769   9.317  -8.157  1.00  0.55           O  
ATOM    155  H   SER A  11       9.629   9.765  -5.664  1.00  0.55           H  
ATOM    156  HA  SER A  11      10.880  10.918  -7.904  1.00  0.55           H  
ATOM    157 1HB  SER A  11       7.946  10.891  -7.147  1.00  0.55           H  
ATOM    158 2HB  SER A  11       8.564  11.262  -8.741  1.00  0.55           H  
ATOM    159  HG  SER A  11       8.887   8.842  -7.301  1.00  0.55           H  
ATOM    160  N   ILE A  12       9.343  13.051  -5.991  1.00  0.55           N  
ATOM    161  CA  ILE A  12       9.244  14.458  -5.690  1.00  0.55           C  
ATOM    162  C   ILE A  12      10.615  14.999  -5.310  1.00  0.55           C  
ATOM    163  O   ILE A  12      11.004  16.070  -5.777  1.00  0.55           O  
ATOM    164  CB  ILE A  12       8.200  14.721  -4.604  1.00  0.55           C  
ATOM    165  CG1 ILE A  12       6.790  14.375  -5.165  1.00  0.55           C  
ATOM    166  CG2 ILE A  12       8.280  16.186  -4.169  1.00  0.55           C  
ATOM    167  CD1 ILE A  12       5.708  14.313  -4.121  1.00  0.55           C  
ATOM    168  H   ILE A  12       8.865  12.372  -5.397  1.00  0.55           H  
ATOM    169  HA  ILE A  12       8.913  14.977  -6.588  1.00  0.55           H  
ATOM    170  HB  ILE A  12       8.389  14.063  -3.749  1.00  0.55           H  
ATOM    171 1HG1 ILE A  12       6.514  15.123  -5.902  1.00  0.55           H  
ATOM    172 2HG1 ILE A  12       6.839  13.404  -5.659  1.00  0.55           H  
ATOM    173 1HG2 ILE A  12       7.538  16.375  -3.396  1.00  0.55           H  
ATOM    174 2HG2 ILE A  12       9.276  16.392  -3.777  1.00  0.55           H  
ATOM    175 3HG2 ILE A  12       8.085  16.831  -5.028  1.00  0.55           H  
ATOM    176 1HD1 ILE A  12       4.761  14.061  -4.594  1.00  0.55           H  
ATOM    177 2HD1 ILE A  12       5.963  13.548  -3.388  1.00  0.55           H  
ATOM    178 3HD1 ILE A  12       5.620  15.277  -3.628  1.00  0.55           H  
ATOM    179  N   GLU A  13      11.364  14.278  -4.464  1.00  0.55           N  
ATOM    180  CA  GLU A  13      12.690  14.759  -4.102  1.00  0.55           C  
ATOM    181  C   GLU A  13      13.562  14.932  -5.345  1.00  0.55           C  
ATOM    182  O   GLU A  13      14.216  15.967  -5.503  1.00  0.55           O  
ATOM    183  CB  GLU A  13      13.389  13.810  -3.119  1.00  0.55           C  
ATOM    184  CG  GLU A  13      14.771  14.333  -2.646  1.00  0.55           C  
ATOM    185  CD  GLU A  13      15.478  13.453  -1.619  1.00  0.55           C  
ATOM    186  OE1 GLU A  13      14.983  12.401  -1.297  1.00  0.55           O  
ATOM    187  OE2 GLU A  13      16.514  13.864  -1.146  1.00  0.55           O  
ATOM    188  H   GLU A  13      11.013  13.405  -4.067  1.00  0.55           H  
ATOM    189  HA  GLU A  13      12.584  15.732  -3.624  1.00  0.55           H  
ATOM    190 1HB  GLU A  13      12.755  13.654  -2.246  1.00  0.55           H  
ATOM    191 2HB  GLU A  13      13.538  12.839  -3.595  1.00  0.55           H  
ATOM    192 1HG  GLU A  13      15.413  14.421  -3.523  1.00  0.55           H  
ATOM    193 2HG  GLU A  13      14.642  15.331  -2.231  1.00  0.55           H  
ATOM    194  N   ALA A  14      13.551  13.944  -6.253  1.00  0.55           N  
ATOM    195  CA  ALA A  14      14.359  14.046  -7.462  1.00  0.55           C  
ATOM    196  C   ALA A  14      13.949  15.257  -8.272  1.00  0.55           C  
ATOM    197  O   ALA A  14      14.800  15.988  -8.783  1.00  0.55           O  
ATOM    198  CB  ALA A  14      14.203  12.798  -8.314  1.00  0.55           C  
ATOM    199  H   ALA A  14      12.994  13.107  -6.083  1.00  0.55           H  
ATOM    200  HA  ALA A  14      15.400  14.163  -7.169  1.00  0.55           H  
ATOM    201 1HB  ALA A  14      14.818  12.883  -9.206  1.00  0.55           H  
ATOM    202 2HB  ALA A  14      14.509  11.924  -7.740  1.00  0.55           H  
ATOM    203 3HB  ALA A  14      13.155  12.687  -8.606  1.00  0.55           H  
ATOM    204  N   ALA A  15      12.641  15.497  -8.369  1.00  0.55           N  
ATOM    205  CA  ALA A  15      12.139  16.643  -9.100  1.00  0.55           C  
ATOM    206  C   ALA A  15      12.577  17.943  -8.479  1.00  0.55           C  
ATOM    207  O   ALA A  15      12.986  18.866  -9.180  1.00  0.55           O  
ATOM    208  CB  ALA A  15      10.644  16.589  -9.163  1.00  0.55           C  
ATOM    209  H   ALA A  15      11.971  14.855  -7.942  1.00  0.55           H  
ATOM    210  HA  ALA A  15      12.542  16.619 -10.102  1.00  0.55           H  
ATOM    211 1HB  ALA A  15      10.317  17.427  -9.709  1.00  0.55           H  
ATOM    212 2HB  ALA A  15      10.329  15.665  -9.651  1.00  0.55           H  
ATOM    213 3HB  ALA A  15      10.233  16.626  -8.159  1.00  0.55           H  
ATOM    214  N   ARG A  16      12.549  18.024  -7.160  1.00  0.57           N  
ATOM    215  CA  ARG A  16      12.962  19.259  -6.531  1.00  0.57           C  
ATOM    216  C   ARG A  16      14.447  19.501  -6.783  1.00  0.57           C  
ATOM    217  O   ARG A  16      14.867  20.607  -7.145  1.00  0.57           O  
ATOM    218  CB  ARG A  16      12.643  19.219  -5.046  1.00  0.57           C  
ATOM    219  CG  ARG A  16      11.156  19.324  -4.730  1.00  0.57           C  
ATOM    220  CD  ARG A  16      10.896  19.280  -3.279  1.00  0.57           C  
ATOM    221  NE  ARG A  16      11.440  20.457  -2.585  1.00  0.57           N  
ATOM    222  CZ  ARG A  16      11.537  20.571  -1.244  1.00  0.57           C  
ATOM    223  NH1 ARG A  16      11.120  19.587  -0.470  1.00  0.57           N  
ATOM    224  NH2 ARG A  16      12.048  21.663  -0.698  1.00  0.57           N  
ATOM    225  H   ARG A  16      12.206  17.243  -6.600  1.00  0.57           H  
ATOM    226  HA  ARG A  16      12.397  20.078  -6.972  1.00  0.57           H  
ATOM    227 1HB  ARG A  16      13.002  18.276  -4.629  1.00  0.57           H  
ATOM    228 2HB  ARG A  16      13.162  20.026  -4.537  1.00  0.57           H  
ATOM    229 1HG  ARG A  16      10.776  20.270  -5.115  1.00  0.57           H  
ATOM    230 2HG  ARG A  16      10.624  18.502  -5.203  1.00  0.57           H  
ATOM    231 1HD  ARG A  16       9.822  19.245  -3.105  1.00  0.57           H  
ATOM    232 2HD  ARG A  16      11.361  18.388  -2.858  1.00  0.57           H  
ATOM    233  HE  ARG A  16      11.778  21.246  -3.163  1.00  0.57           H  
ATOM    234 1HH1 ARG A  16      10.728  18.752  -0.881  1.00  0.57           H  
ATOM    235 2HH1 ARG A  16      11.191  19.669   0.534  1.00  0.57           H  
ATOM    236 1HH2 ARG A  16      12.374  22.424  -1.282  1.00  0.57           H  
ATOM    237 2HH2 ARG A  16      12.118  21.739   0.305  1.00  0.57           H  
ATOM    238  N   LEU A  17      15.241  18.451  -6.711  1.00  0.58           N  
ATOM    239  CA  LEU A  17      16.655  18.619  -6.962  1.00  0.58           C  
ATOM    240  C   LEU A  17      16.917  19.042  -8.422  1.00  0.58           C  
ATOM    241  O   LEU A  17      17.759  19.904  -8.706  1.00  0.58           O  
ATOM    242  CB  LEU A  17      17.348  17.303  -6.655  1.00  0.58           C  
ATOM    243  CG  LEU A  17      17.386  16.875  -5.208  1.00  0.58           C  
ATOM    244  CD1 LEU A  17      17.920  15.439  -5.136  1.00  0.58           C  
ATOM    245  CD2 LEU A  17      18.255  17.837  -4.434  1.00  0.58           C  
ATOM    246  H   LEU A  17      14.868  17.539  -6.435  1.00  0.58           H  
ATOM    247  HA  LEU A  17      17.034  19.390  -6.294  1.00  0.58           H  
ATOM    248 1HB  LEU A  17      16.846  16.515  -7.215  1.00  0.58           H  
ATOM    249 2HB  LEU A  17      18.362  17.373  -7.004  1.00  0.58           H  
ATOM    250  HG  LEU A  17      16.385  16.888  -4.790  1.00  0.58           H  
ATOM    251 1HD1 LEU A  17      17.948  15.110  -4.096  1.00  0.58           H  
ATOM    252 2HD1 LEU A  17      17.261  14.788  -5.699  1.00  0.58           H  
ATOM    253 3HD1 LEU A  17      18.922  15.397  -5.559  1.00  0.58           H  
ATOM    254 1HD2 LEU A  17      18.281  17.534  -3.391  1.00  0.58           H  
ATOM    255 2HD2 LEU A  17      19.258  17.824  -4.841  1.00  0.58           H  
ATOM    256 3HD2 LEU A  17      17.843  18.846  -4.512  1.00  0.58           H  
ATOM    257  N   TYR A  18      16.155  18.462  -9.346  1.00  0.60           N  
ATOM    258  CA  TYR A  18      16.303  18.735 -10.770  1.00  0.60           C  
ATOM    259  C   TYR A  18      15.849  20.139 -11.166  1.00  0.60           C  
ATOM    260  O   TYR A  18      16.505  20.802 -11.970  1.00  0.60           O  
ATOM    261  CB  TYR A  18      15.545  17.682 -11.560  1.00  0.60           C  
ATOM    262  CG  TYR A  18      15.809  17.667 -13.022  1.00  0.60           C  
ATOM    263  CD1 TYR A  18      17.008  17.165 -13.504  1.00  0.60           C  
ATOM    264  CD2 TYR A  18      14.868  18.114 -13.877  1.00  0.60           C  
ATOM    265  CE1 TYR A  18      17.244  17.135 -14.851  1.00  0.60           C  
ATOM    266  CE2 TYR A  18      15.083  18.085 -15.233  1.00  0.60           C  
ATOM    267  CZ  TYR A  18      16.273  17.595 -15.724  1.00  0.60           C  
ATOM    268  OH  TYR A  18      16.500  17.565 -17.081  1.00  0.60           O  
ATOM    269  H   TYR A  18      15.476  17.758  -9.059  1.00  0.60           H  
ATOM    270  HA  TYR A  18      17.360  18.662 -11.025  1.00  0.60           H  
ATOM    271 1HB  TYR A  18      15.756  16.702 -11.169  1.00  0.60           H  
ATOM    272 2HB  TYR A  18      14.477  17.847 -11.418  1.00  0.60           H  
ATOM    273  HD1 TYR A  18      17.766  16.806 -12.817  1.00  0.60           H  
ATOM    274  HD2 TYR A  18      13.958  18.489 -13.478  1.00  0.60           H  
ATOM    275  HE1 TYR A  18      18.187  16.755 -15.226  1.00  0.60           H  
ATOM    276  HE2 TYR A  18      14.314  18.449 -15.916  1.00  0.60           H  
ATOM    277  HH  TYR A  18      15.748  17.948 -17.538  1.00  0.60           H  
ATOM    278  N   TYR A  19      14.707  20.583 -10.638  1.00  0.61           N  
ATOM    279  CA  TYR A  19      14.142  21.864 -11.043  1.00  0.61           C  
ATOM    280  C   TYR A  19      14.457  23.040 -10.102  1.00  0.61           C  
ATOM    281  O   TYR A  19      14.544  24.178 -10.565  1.00  0.61           O  
ATOM    282  CB  TYR A  19      12.623  21.720 -11.206  1.00  0.61           C  
ATOM    283  CG  TYR A  19      12.194  20.740 -12.334  1.00  0.61           C  
ATOM    284  CD1 TYR A  19      11.634  19.500 -12.021  1.00  0.61           C  
ATOM    285  CD2 TYR A  19      12.363  21.088 -13.668  1.00  0.61           C  
ATOM    286  CE1 TYR A  19      11.262  18.622 -13.024  1.00  0.61           C  
ATOM    287  CE2 TYR A  19      11.980  20.207 -14.669  1.00  0.61           C  
ATOM    288  CZ  TYR A  19      11.435  18.978 -14.345  1.00  0.61           C  
ATOM    289  OH  TYR A  19      11.071  18.099 -15.337  1.00  0.61           O  
ATOM    290  H   TYR A  19      14.197  19.998  -9.978  1.00  0.61           H  
ATOM    291  HA  TYR A  19      14.559  22.115 -12.018  1.00  0.61           H  
ATOM    292 1HB  TYR A  19      12.198  21.359 -10.265  1.00  0.61           H  
ATOM    293 2HB  TYR A  19      12.185  22.694 -11.412  1.00  0.61           H  
ATOM    294  HD1 TYR A  19      11.493  19.220 -10.989  1.00  0.61           H  
ATOM    295  HD2 TYR A  19      12.797  22.053 -13.928  1.00  0.61           H  
ATOM    296  HE1 TYR A  19      10.837  17.652 -12.774  1.00  0.61           H  
ATOM    297  HE2 TYR A  19      12.116  20.482 -15.714  1.00  0.61           H  
ATOM    298  HH  TYR A  19      10.693  17.311 -14.942  1.00  0.61           H  
ATOM    299  N   GLN A  20      14.614  22.800  -8.792  1.00  0.62           N  
ATOM    300  CA  GLN A  20      14.863  23.901  -7.854  1.00  0.62           C  
ATOM    301  C   GLN A  20      16.363  24.085  -7.600  1.00  0.62           C  
ATOM    302  O   GLN A  20      16.853  25.213  -7.530  1.00  0.62           O  
ATOM    303  CB  GLN A  20      14.154  23.647  -6.516  1.00  0.62           C  
ATOM    304  CG  GLN A  20      12.631  23.558  -6.621  1.00  0.62           C  
ATOM    305  CD  GLN A  20      11.933  23.209  -5.287  1.00  0.62           C  
ATOM    306  OE1 GLN A  20      12.503  22.558  -4.396  1.00  0.62           O  
ATOM    307  NE2 GLN A  20      10.685  23.644  -5.158  1.00  0.62           N  
ATOM    308  H   GLN A  20      14.551  21.861  -8.417  1.00  0.62           H  
ATOM    309  HA  GLN A  20      14.477  24.823  -8.286  1.00  0.62           H  
ATOM    310 1HB  GLN A  20      14.526  22.737  -6.062  1.00  0.62           H  
ATOM    311 2HB  GLN A  20      14.390  24.461  -5.832  1.00  0.62           H  
ATOM    312 1HG  GLN A  20      12.249  24.516  -6.969  1.00  0.62           H  
ATOM    313 2HG  GLN A  20      12.390  22.775  -7.342  1.00  0.62           H  
ATOM    314 1HE2 GLN A  20      10.167  23.459  -4.323  1.00  0.62           H  
ATOM    315 2HE2 GLN A  20      10.258  24.165  -5.899  1.00  0.62           H  
ATOM    316  N   SER A  21      17.099  22.971  -7.485  1.00  0.62           N  
ATOM    317  CA  SER A  21      18.549  23.047  -7.219  1.00  0.62           C  
ATOM    318  C   SER A  21      19.386  23.093  -8.501  1.00  0.62           C  
ATOM    319  O   SER A  21      20.599  23.293  -8.451  1.00  0.62           O  
ATOM    320  CB  SER A  21      19.019  21.883  -6.365  1.00  0.62           C  
ATOM    321  OG  SER A  21      18.408  21.907  -5.102  1.00  0.62           O  
ATOM    322  H   SER A  21      16.625  22.066  -7.537  1.00  0.62           H  
ATOM    323  HA  SER A  21      18.742  23.966  -6.664  1.00  0.62           H  
ATOM    324 1HB  SER A  21      18.819  20.953  -6.851  1.00  0.62           H  
ATOM    325 2HB  SER A  21      20.094  21.950  -6.243  1.00  0.62           H  
ATOM    326  HG  SER A  21      18.664  22.739  -4.704  1.00  0.62           H  
ATOM    327  N   ASP A  22      18.718  22.949  -9.643  1.00  0.61           N  
ATOM    328  CA  ASP A  22      19.324  22.922 -10.978  1.00  0.61           C  
ATOM    329  C   ASP A  22      20.374  21.813 -11.121  1.00  0.61           C  
ATOM    330  O   ASP A  22      21.425  22.019 -11.730  1.00  0.61           O  
ATOM    331  CB  ASP A  22      19.980  24.289 -11.289  1.00  0.61           C  
ATOM    332  CG  ASP A  22      20.244  24.579 -12.803  1.00  0.61           C  
ATOM    333  OD1 ASP A  22      19.513  24.094 -13.632  1.00  0.61           O  
ATOM    334  OD2 ASP A  22      21.172  25.305 -13.092  1.00  0.61           O  
ATOM    335  H   ASP A  22      17.719  22.814  -9.576  1.00  0.61           H  
ATOM    336  HA  ASP A  22      18.532  22.733 -11.706  1.00  0.61           H  
ATOM    337 1HB  ASP A  22      19.346  25.083 -10.894  1.00  0.61           H  
ATOM    338 2HB  ASP A  22      20.935  24.352 -10.766  1.00  0.61           H  
ATOM    339  N   TYR A  23      20.082  20.630 -10.575  1.00  0.58           N  
ATOM    340  CA  TYR A  23      20.996  19.499 -10.695  1.00  0.58           C  
ATOM    341  C   TYR A  23      20.741  18.674 -11.943  1.00  0.58           C  
ATOM    342  O   TYR A  23      19.609  18.582 -12.416  1.00  0.58           O  
ATOM    343  CB  TYR A  23      20.915  18.599  -9.479  1.00  0.58           C  
ATOM    344  CG  TYR A  23      21.483  19.180  -8.242  1.00  0.58           C  
ATOM    345  CD1 TYR A  23      22.296  20.295  -8.318  1.00  0.58           C  
ATOM    346  CD2 TYR A  23      21.220  18.590  -7.019  1.00  0.58           C  
ATOM    347  CE1 TYR A  23      22.838  20.828  -7.176  1.00  0.58           C  
ATOM    348  CE2 TYR A  23      21.762  19.124  -5.869  1.00  0.58           C  
ATOM    349  CZ  TYR A  23      22.569  20.242  -5.944  1.00  0.58           C  
ATOM    350  OH  TYR A  23      23.115  20.783  -4.801  1.00  0.58           O  
ATOM    351  H   TYR A  23      19.206  20.502 -10.065  1.00  0.58           H  
ATOM    352  HA  TYR A  23      22.012  19.886 -10.766  1.00  0.58           H  
ATOM    353 1HB  TYR A  23      19.873  18.346  -9.288  1.00  0.58           H  
ATOM    354 2HB  TYR A  23      21.439  17.671  -9.690  1.00  0.58           H  
ATOM    355  HD1 TYR A  23      22.508  20.754  -9.285  1.00  0.58           H  
ATOM    356  HD2 TYR A  23      20.592  17.705  -6.963  1.00  0.58           H  
ATOM    357  HE1 TYR A  23      23.475  21.709  -7.239  1.00  0.58           H  
ATOM    358  HE2 TYR A  23      21.558  18.660  -4.903  1.00  0.58           H  
ATOM    359  HH  TYR A  23      23.614  21.571  -5.032  1.00  0.58           H  
ATOM    360  N   SER A  24      21.793  18.066 -12.484  1.00  0.56           N  
ATOM    361  CA  SER A  24      21.608  17.177 -13.626  1.00  0.56           C  
ATOM    362  C   SER A  24      21.058  15.852 -13.150  1.00  0.56           C  
ATOM    363  O   SER A  24      21.145  15.533 -11.963  1.00  0.56           O  
ATOM    364  CB  SER A  24      22.914  16.936 -14.365  1.00  0.56           C  
ATOM    365  OG  SER A  24      23.831  16.152 -13.606  1.00  0.56           O  
ATOM    366  H   SER A  24      22.718  18.209 -12.072  1.00  0.56           H  
ATOM    367  HA  SER A  24      20.887  17.629 -14.311  1.00  0.56           H  
ATOM    368 1HB  SER A  24      22.714  16.447 -15.315  1.00  0.56           H  
ATOM    369 2HB  SER A  24      23.369  17.900 -14.585  1.00  0.56           H  
ATOM    370  HG  SER A  24      24.702  16.334 -13.987  1.00  0.56           H  
ATOM    371  N   GLN A  25      20.561  15.034 -14.073  1.00  0.54           N  
ATOM    372  CA  GLN A  25      20.031  13.736 -13.674  1.00  0.54           C  
ATOM    373  C   GLN A  25      21.109  12.867 -13.035  1.00  0.54           C  
ATOM    374  O   GLN A  25      20.831  12.107 -12.107  1.00  0.54           O  
ATOM    375  CB  GLN A  25      19.447  13.001 -14.873  1.00  0.54           C  
ATOM    376  CG  GLN A  25      18.190  13.578 -15.432  1.00  0.54           C  
ATOM    377  CD  GLN A  25      17.703  12.806 -16.648  1.00  0.54           C  
ATOM    378  OE1 GLN A  25      18.469  12.073 -17.303  1.00  0.54           O  
ATOM    379  NE2 GLN A  25      16.426  12.971 -16.975  1.00  0.54           N  
ATOM    380  H   GLN A  25      20.518  15.328 -15.038  1.00  0.54           H  
ATOM    381  HA  GLN A  25      19.244  13.897 -12.941  1.00  0.54           H  
ATOM    382 1HB  GLN A  25      20.185  12.964 -15.663  1.00  0.54           H  
ATOM    383 2HB  GLN A  25      19.218  11.982 -14.581  1.00  0.54           H  
ATOM    384 1HG  GLN A  25      17.414  13.567 -14.669  1.00  0.54           H  
ATOM    385 2HG  GLN A  25      18.393  14.589 -15.748  1.00  0.54           H  
ATOM    386 1HE2 GLN A  25      16.046  12.506 -17.780  1.00  0.54           H  
ATOM    387 2HE2 GLN A  25      15.842  13.576 -16.429  1.00  0.54           H  
ATOM    388  N   GLN A  26      22.343  12.979 -13.535  1.00  0.52           N  
ATOM    389  CA  GLN A  26      23.444  12.198 -12.987  1.00  0.52           C  
ATOM    390  C   GLN A  26      23.772  12.667 -11.575  1.00  0.52           C  
ATOM    391  O   GLN A  26      23.959  11.850 -10.672  1.00  0.52           O  
ATOM    392  CB  GLN A  26      24.688  12.308 -13.878  1.00  0.52           C  
ATOM    393  CG  GLN A  26      25.873  11.450 -13.421  1.00  0.52           C  
ATOM    394  CD  GLN A  26      25.594   9.947 -13.444  1.00  0.52           C  
ATOM    395  OE1 GLN A  26      24.818   9.454 -14.276  1.00  0.52           O  
ATOM    396  NE2 GLN A  26      26.244   9.211 -12.539  1.00  0.52           N  
ATOM    397  H   GLN A  26      22.512  13.623 -14.292  1.00  0.52           H  
ATOM    398  HA  GLN A  26      23.141  11.154 -12.939  1.00  0.52           H  
ATOM    399 1HB  GLN A  26      24.432  12.020 -14.897  1.00  0.52           H  
ATOM    400 2HB  GLN A  26      25.019  13.346 -13.905  1.00  0.52           H  
ATOM    401 1HG  GLN A  26      26.721  11.646 -14.075  1.00  0.52           H  
ATOM    402 2HG  GLN A  26      26.130  11.726 -12.392  1.00  0.52           H  
ATOM    403 1HE2 GLN A  26      26.115   8.222 -12.507  1.00  0.52           H  
ATOM    404 2HE2 GLN A  26      26.886   9.660 -11.864  1.00  0.52           H  
ATOM    405  N   GLN A  27      23.781  13.984 -11.342  1.00  0.52           N  
ATOM    406  CA  GLN A  27      24.092  14.456  -9.990  1.00  0.52           C  
ATOM    407  C   GLN A  27      23.046  13.960  -8.999  1.00  0.52           C  
ATOM    408  O   GLN A  27      23.377  13.560  -7.877  1.00  0.52           O  
ATOM    409  CB  GLN A  27      24.162  15.984  -9.948  1.00  0.52           C  
ATOM    410  CG  GLN A  27      25.368  16.591 -10.628  1.00  0.52           C  
ATOM    411  CD  GLN A  27      25.282  18.114 -10.706  1.00  0.52           C  
ATOM    412  OE1 GLN A  27      24.285  18.695 -11.173  1.00  0.52           O  
ATOM    413  NE2 GLN A  27      26.337  18.780 -10.237  1.00  0.52           N  
ATOM    414  H   GLN A  27      23.606  14.658 -12.094  1.00  0.52           H  
ATOM    415  HA  GLN A  27      25.059  14.048  -9.694  1.00  0.52           H  
ATOM    416 1HB  GLN A  27      23.278  16.383 -10.442  1.00  0.52           H  
ATOM    417 2HB  GLN A  27      24.138  16.325  -8.913  1.00  0.52           H  
ATOM    418 1HG  GLN A  27      26.257  16.328 -10.056  1.00  0.52           H  
ATOM    419 2HG  GLN A  27      25.445  16.192 -11.634  1.00  0.52           H  
ATOM    420 1HE2 GLN A  27      26.349  19.781 -10.253  1.00  0.52           H  
ATOM    421 2HE2 GLN A  27      27.122  18.280  -9.865  1.00  0.52           H  
ATOM    422  N   ILE A  28      21.789  13.949  -9.432  1.00  0.51           N  
ATOM    423  CA  ILE A  28      20.695  13.483  -8.603  1.00  0.51           C  
ATOM    424  C   ILE A  28      20.831  12.002  -8.330  1.00  0.51           C  
ATOM    425  O   ILE A  28      20.670  11.553  -7.196  1.00  0.51           O  
ATOM    426  CB  ILE A  28      19.365  13.764  -9.271  1.00  0.51           C  
ATOM    427  CG1 ILE A  28      19.170  15.207  -9.321  1.00  0.51           C  
ATOM    428  CG2 ILE A  28      18.255  13.096  -8.525  1.00  0.51           C  
ATOM    429  CD1 ILE A  28      18.071  15.600 -10.171  1.00  0.51           C  
ATOM    430  H   ILE A  28      21.585  14.307 -10.369  1.00  0.51           H  
ATOM    431  HA  ILE A  28      20.728  14.017  -7.654  1.00  0.51           H  
ATOM    432  HB  ILE A  28      19.390  13.397 -10.296  1.00  0.51           H  
ATOM    433 1HG1 ILE A  28      19.003  15.576  -8.324  1.00  0.51           H  
ATOM    434 2HG1 ILE A  28      20.074  15.663  -9.708  1.00  0.51           H  
ATOM    435 1HG2 ILE A  28      17.308  13.307  -9.015  1.00  0.51           H  
ATOM    436 2HG2 ILE A  28      18.435  12.028  -8.519  1.00  0.51           H  
ATOM    437 3HG2 ILE A  28      18.232  13.471  -7.508  1.00  0.51           H  
ATOM    438 1HD1 ILE A  28      18.029  16.663 -10.162  1.00  0.51           H  
ATOM    439 2HD1 ILE A  28      18.254  15.249 -11.182  1.00  0.51           H  
ATOM    440 3HD1 ILE A  28      17.137  15.181  -9.798  1.00  0.51           H  
ATOM    441  N   ALA A  29      21.139  11.232  -9.367  1.00  0.52           N  
ATOM    442  CA  ALA A  29      21.287   9.801  -9.203  1.00  0.52           C  
ATOM    443  C   ALA A  29      22.349   9.480  -8.172  1.00  0.52           C  
ATOM    444  O   ALA A  29      22.165   8.607  -7.316  1.00  0.52           O  
ATOM    445  CB  ALA A  29      21.683   9.183 -10.526  1.00  0.52           C  
ATOM    446  H   ALA A  29      21.249  11.641 -10.295  1.00  0.52           H  
ATOM    447  HA  ALA A  29      20.339   9.395  -8.865  1.00  0.52           H  
ATOM    448 1HB  ALA A  29      21.783   8.123 -10.424  1.00  0.52           H  
ATOM    449 2HB  ALA A  29      20.924   9.405 -11.262  1.00  0.52           H  
ATOM    450 3HB  ALA A  29      22.632   9.603 -10.852  1.00  0.52           H  
ATOM    451  N   GLU A  30      23.450  10.233  -8.190  1.00  0.52           N  
ATOM    452  CA  GLU A  30      24.493   9.955  -7.225  1.00  0.52           C  
ATOM    453  C   GLU A  30      24.029  10.343  -5.820  1.00  0.52           C  
ATOM    454  O   GLU A  30      24.154   9.552  -4.887  1.00  0.52           O  
ATOM    455  CB  GLU A  30      25.779  10.694  -7.622  1.00  0.52           C  
ATOM    456  CG  GLU A  30      26.397  10.153  -8.925  1.00  0.52           C  
ATOM    457  CD  GLU A  30      27.624  10.890  -9.407  1.00  0.52           C  
ATOM    458  OE1 GLU A  30      28.083  11.791  -8.737  1.00  0.52           O  
ATOM    459  OE2 GLU A  30      28.075  10.568 -10.493  1.00  0.52           O  
ATOM    460  H   GLU A  30      23.574  10.951  -8.906  1.00  0.52           H  
ATOM    461  HA  GLU A  30      24.695   8.885  -7.232  1.00  0.52           H  
ATOM    462 1HB  GLU A  30      25.557  11.754  -7.770  1.00  0.52           H  
ATOM    463 2HB  GLU A  30      26.516  10.614  -6.825  1.00  0.52           H  
ATOM    464 1HG  GLU A  30      26.660   9.108  -8.772  1.00  0.52           H  
ATOM    465 2HG  GLU A  30      25.637  10.188  -9.703  1.00  0.52           H  
ATOM    466  N   GLN A  31      23.382  11.506  -5.687  1.00  0.53           N  
ATOM    467  CA  GLN A  31      22.891  11.979  -4.391  1.00  0.53           C  
ATOM    468  C   GLN A  31      21.889  11.030  -3.746  1.00  0.53           C  
ATOM    469  O   GLN A  31      21.884  10.845  -2.527  1.00  0.53           O  
ATOM    470  CB  GLN A  31      22.233  13.357  -4.536  1.00  0.53           C  
ATOM    471  CG  GLN A  31      21.719  13.944  -3.229  1.00  0.53           C  
ATOM    472  CD  GLN A  31      21.141  15.336  -3.394  1.00  0.53           C  
ATOM    473  OE1 GLN A  31      21.271  15.970  -4.442  1.00  0.53           O  
ATOM    474  NE2 GLN A  31      20.493  15.822  -2.346  1.00  0.53           N  
ATOM    475  H   GLN A  31      23.274  12.112  -6.502  1.00  0.53           H  
ATOM    476  HA  GLN A  31      23.744  12.070  -3.722  1.00  0.53           H  
ATOM    477 1HB  GLN A  31      22.943  14.055  -4.981  1.00  0.53           H  
ATOM    478 2HB  GLN A  31      21.387  13.276  -5.221  1.00  0.53           H  
ATOM    479 1HG  GLN A  31      20.930  13.292  -2.850  1.00  0.53           H  
ATOM    480 2HG  GLN A  31      22.541  13.993  -2.515  1.00  0.53           H  
ATOM    481 1HE2 GLN A  31      20.083  16.733  -2.387  1.00  0.53           H  
ATOM    482 2HE2 GLN A  31      20.404  15.274  -1.512  1.00  0.53           H  
ATOM    483  N   LEU A  32      21.034  10.437  -4.568  1.00  0.54           N  
ATOM    484  CA  LEU A  32      19.987   9.558  -4.085  1.00  0.54           C  
ATOM    485  C   LEU A  32      20.371   8.071  -4.103  1.00  0.54           C  
ATOM    486  O   LEU A  32      19.548   7.226  -3.758  1.00  0.54           O  
ATOM    487  CB  LEU A  32      18.733   9.780  -4.936  1.00  0.54           C  
ATOM    488  CG  LEU A  32      18.163  11.224  -4.921  1.00  0.54           C  
ATOM    489  CD1 LEU A  32      16.950  11.317  -5.852  1.00  0.54           C  
ATOM    490  CD2 LEU A  32      17.807  11.622  -3.522  1.00  0.54           C  
ATOM    491  H   LEU A  32      21.084  10.643  -5.567  1.00  0.54           H  
ATOM    492  HA  LEU A  32      19.763   9.836  -3.058  1.00  0.54           H  
ATOM    493 1HB  LEU A  32      19.000   9.587  -5.961  1.00  0.54           H  
ATOM    494 2HB  LEU A  32      17.957   9.081  -4.633  1.00  0.54           H  
ATOM    495  HG  LEU A  32      18.926  11.908  -5.302  1.00  0.54           H  
ATOM    496 1HD1 LEU A  32      16.574  12.338  -5.852  1.00  0.54           H  
ATOM    497 2HD1 LEU A  32      17.239  11.033  -6.851  1.00  0.54           H  
ATOM    498 3HD1 LEU A  32      16.176  10.662  -5.517  1.00  0.54           H  
ATOM    499 1HD2 LEU A  32      17.430  12.641  -3.529  1.00  0.54           H  
ATOM    500 2HD2 LEU A  32      17.037  10.956  -3.127  1.00  0.54           H  
ATOM    501 3HD2 LEU A  32      18.691  11.569  -2.888  1.00  0.54           H  
ATOM    502  N   ASN A  33      21.613   7.747  -4.494  1.00  0.54           N  
ATOM    503  CA  ASN A  33      22.097   6.361  -4.605  1.00  0.54           C  
ATOM    504  C   ASN A  33      21.243   5.454  -5.516  1.00  0.54           C  
ATOM    505  O   ASN A  33      20.990   4.291  -5.182  1.00  0.54           O  
ATOM    506  CB  ASN A  33      22.224   5.734  -3.225  1.00  0.54           C  
ATOM    507  CG  ASN A  33      23.259   6.412  -2.358  1.00  0.54           C  
ATOM    508  OD1 ASN A  33      24.403   6.628  -2.775  1.00  0.54           O  
ATOM    509  ND2 ASN A  33      22.873   6.754  -1.152  1.00  0.54           N  
ATOM    510  H   ASN A  33      22.280   8.484  -4.727  1.00  0.54           H  
ATOM    511  HA  ASN A  33      23.093   6.402  -5.053  1.00  0.54           H  
ATOM    512 1HB  ASN A  33      21.266   5.757  -2.710  1.00  0.54           H  
ATOM    513 2HB  ASN A  33      22.501   4.686  -3.336  1.00  0.54           H  
ATOM    514 1HD2 ASN A  33      23.513   7.210  -0.534  1.00  0.54           H  
ATOM    515 2HD2 ASN A  33      21.938   6.564  -0.853  1.00  0.54           H  
ATOM    516  N   ILE A  34      20.811   5.991  -6.658  1.00  0.54           N  
ATOM    517  CA  ILE A  34      19.982   5.280  -7.642  1.00  0.54           C  
ATOM    518  C   ILE A  34      20.585   5.386  -9.048  1.00  0.54           C  
ATOM    519  O   ILE A  34      21.579   6.077  -9.246  1.00  0.54           O  
ATOM    520  CB  ILE A  34      18.530   5.797  -7.586  1.00  0.54           C  
ATOM    521  CG1 ILE A  34      18.525   7.256  -7.900  1.00  0.54           C  
ATOM    522  CG2 ILE A  34      17.862   5.531  -6.255  1.00  0.54           C  
ATOM    523  CD1 ILE A  34      17.156   7.862  -7.977  1.00  0.54           C  
ATOM    524  H   ILE A  34      21.095   6.952  -6.862  1.00  0.54           H  
ATOM    525  HA  ILE A  34      19.960   4.226  -7.372  1.00  0.54           H  
ATOM    526  HB  ILE A  34      17.960   5.299  -8.363  1.00  0.54           H  
ATOM    527 1HG1 ILE A  34      19.103   7.751  -7.141  1.00  0.54           H  
ATOM    528 2HG1 ILE A  34      19.023   7.406  -8.859  1.00  0.54           H  
ATOM    529 1HG2 ILE A  34      16.847   5.898  -6.285  1.00  0.54           H  
ATOM    530 2HG2 ILE A  34      17.856   4.460  -6.061  1.00  0.54           H  
ATOM    531 3HG2 ILE A  34      18.395   6.030  -5.472  1.00  0.54           H  
ATOM    532 1HD1 ILE A  34      17.241   8.907  -8.184  1.00  0.54           H  
ATOM    533 2HD1 ILE A  34      16.592   7.380  -8.760  1.00  0.54           H  
ATOM    534 3HD1 ILE A  34      16.649   7.733  -7.024  1.00  0.54           H  
ATOM    535  N   SER A  35      20.050   4.652 -10.026  1.00  0.54           N  
ATOM    536  CA  SER A  35      20.605   4.782 -11.380  1.00  0.54           C  
ATOM    537  C   SER A  35      20.089   6.042 -12.077  1.00  0.54           C  
ATOM    538  O   SER A  35      19.029   6.558 -11.713  1.00  0.54           O  
ATOM    539  CB  SER A  35      20.243   3.573 -12.226  1.00  0.54           C  
ATOM    540  OG  SER A  35      18.851   3.538 -12.571  1.00  0.54           O  
ATOM    541  H   SER A  35      19.261   4.050  -9.842  1.00  0.54           H  
ATOM    542  HA  SER A  35      21.692   4.850 -11.305  1.00  0.54           H  
ATOM    543 1HB  SER A  35      20.850   3.562 -13.119  1.00  0.54           H  
ATOM    544 2HB  SER A  35      20.492   2.671 -11.670  1.00  0.54           H  
ATOM    545  HG  SER A  35      18.755   2.781 -13.172  1.00  0.54           H  
ATOM    546  N   ARG A  36      20.774   6.482 -13.138  1.00  0.54           N  
ATOM    547  CA  ARG A  36      20.266   7.615 -13.904  1.00  0.54           C  
ATOM    548  C   ARG A  36      18.880   7.316 -14.515  1.00  0.54           C  
ATOM    549  O   ARG A  36      17.983   8.142 -14.361  1.00  0.54           O  
ATOM    550  CB  ARG A  36      21.277   8.155 -14.924  1.00  0.54           C  
ATOM    551  CG  ARG A  36      20.749   9.334 -15.732  1.00  0.54           C  
ATOM    552  CD  ARG A  36      21.788   9.940 -16.601  1.00  0.54           C  
ATOM    553  NE  ARG A  36      21.258  11.043 -17.418  1.00  0.54           N  
ATOM    554  CZ  ARG A  36      21.973  11.719 -18.342  1.00  0.54           C  
ATOM    555  NH1 ARG A  36      23.235  11.412 -18.564  1.00  0.54           N  
ATOM    556  NH2 ARG A  36      21.402  12.691 -19.030  1.00  0.54           N  
ATOM    557  H   ARG A  36      21.645   6.042 -13.398  1.00  0.54           H  
ATOM    558  HA  ARG A  36      20.121   8.440 -13.207  1.00  0.54           H  
ATOM    559 1HB  ARG A  36      22.136   8.546 -14.370  1.00  0.54           H  
ATOM    560 2HB  ARG A  36      21.666   7.414 -15.588  1.00  0.54           H  
ATOM    561 1HG  ARG A  36      19.914   9.012 -16.359  1.00  0.54           H  
ATOM    562 2HG  ARG A  36      20.408  10.094 -15.042  1.00  0.54           H  
ATOM    563 1HD  ARG A  36      22.592  10.336 -15.975  1.00  0.54           H  
ATOM    564 2HD  ARG A  36      22.190   9.183 -17.270  1.00  0.54           H  
ATOM    565  HE  ARG A  36      20.275  11.329 -17.283  1.00  0.54           H  
ATOM    566 1HH1 ARG A  36      23.673  10.666 -18.039  1.00  0.54           H  
ATOM    567 2HH1 ARG A  36      23.765  11.920 -19.259  1.00  0.54           H  
ATOM    568 1HH2 ARG A  36      20.425  12.919 -18.869  1.00  0.54           H  
ATOM    569 2HH2 ARG A  36      21.932  13.197 -19.724  1.00  0.54           H  
ATOM    570  N   PRO A  37      18.645   6.191 -15.246  1.00  0.53           N  
ATOM    571  CA  PRO A  37      17.329   5.811 -15.738  1.00  0.53           C  
ATOM    572  C   PRO A  37      16.278   5.839 -14.631  1.00  0.53           C  
ATOM    573  O   PRO A  37      15.136   6.235 -14.879  1.00  0.53           O  
ATOM    574  CB  PRO A  37      17.565   4.394 -16.255  1.00  0.53           C  
ATOM    575  CG  PRO A  37      19.002   4.410 -16.703  1.00  0.53           C  
ATOM    576  CD  PRO A  37      19.717   5.261 -15.678  1.00  0.53           C  
ATOM    577  HA  PRO A  37      17.046   6.482 -16.559  1.00  0.53           H  
ATOM    578 1HB  PRO A  37      17.371   3.665 -15.454  1.00  0.53           H  
ATOM    579 2HB  PRO A  37      16.864   4.170 -17.070  1.00  0.53           H  
ATOM    580 1HG  PRO A  37      19.395   3.382 -16.749  1.00  0.53           H  
ATOM    581 2HG  PRO A  37      19.075   4.823 -17.719  1.00  0.53           H  
ATOM    582 1HD  PRO A  37      20.050   4.637 -14.879  1.00  0.53           H  
ATOM    583 2HD  PRO A  37      20.517   5.758 -16.188  1.00  0.53           H  
ATOM    584  N   THR A  38      16.648   5.490 -13.386  1.00  0.53           N  
ATOM    585  CA  THR A  38      15.652   5.573 -12.330  1.00  0.53           C  
ATOM    586  C   THR A  38      15.249   7.031 -12.163  1.00  0.53           C  
ATOM    587  O   THR A  38      14.060   7.334 -12.098  1.00  0.53           O  
ATOM    588  CB  THR A  38      16.147   5.016 -10.987  1.00  0.53           C  
ATOM    589  OG1 THR A  38      16.489   3.629 -11.120  1.00  0.53           O  
ATOM    590  CG2 THR A  38      15.069   5.182  -9.920  1.00  0.53           C  
ATOM    591  H   THR A  38      17.575   5.121 -13.161  1.00  0.53           H  
ATOM    592  HA  THR A  38      14.771   5.007 -12.630  1.00  0.53           H  
ATOM    593  HB  THR A  38      17.027   5.564 -10.675  1.00  0.53           H  
ATOM    594  HG1 THR A  38      17.305   3.559 -11.646  1.00  0.53           H  
ATOM    595 1HG2 THR A  38      15.435   4.799  -8.969  1.00  0.53           H  
ATOM    596 2HG2 THR A  38      14.833   6.230  -9.821  1.00  0.53           H  
ATOM    597 3HG2 THR A  38      14.175   4.635 -10.214  1.00  0.53           H  
ATOM    598  N   VAL A  39      16.229   7.943 -12.152  1.00  0.52           N  
ATOM    599  CA  VAL A  39      15.928   9.366 -12.001  1.00  0.52           C  
ATOM    600  C   VAL A  39      15.053   9.852 -13.133  1.00  0.52           C  
ATOM    601  O   VAL A  39      14.100  10.600 -12.917  1.00  0.52           O  
ATOM    602  CB  VAL A  39      17.188  10.231 -11.976  1.00  0.52           C  
ATOM    603  CG1 VAL A  39      16.806  11.707 -12.032  1.00  0.52           C  
ATOM    604  CG2 VAL A  39      17.958   9.976 -10.756  1.00  0.52           C  
ATOM    605  H   VAL A  39      17.200   7.624 -12.221  1.00  0.52           H  
ATOM    606  HA  VAL A  39      15.403   9.514 -11.074  1.00  0.52           H  
ATOM    607  HB  VAL A  39      17.796  10.011 -12.843  1.00  0.52           H  
ATOM    608 1HG1 VAL A  39      17.710  12.310 -12.023  1.00  0.52           H  
ATOM    609 2HG1 VAL A  39      16.249  11.900 -12.945  1.00  0.52           H  
ATOM    610 3HG1 VAL A  39      16.193  11.961 -11.171  1.00  0.52           H  
ATOM    611 1HG2 VAL A  39      18.841  10.603 -10.768  1.00  0.52           H  
ATOM    612 2HG2 VAL A  39      17.345  10.228  -9.910  1.00  0.52           H  
ATOM    613 3HG2 VAL A  39      18.248   8.924 -10.720  1.00  0.52           H  
ATOM    614  N   SER A  40      15.362   9.433 -14.350  1.00  0.52           N  
ATOM    615  CA  SER A  40      14.553   9.864 -15.475  1.00  0.52           C  
ATOM    616  C   SER A  40      13.096   9.438 -15.276  1.00  0.52           C  
ATOM    617  O   SER A  40      12.176  10.247 -15.447  1.00  0.52           O  
ATOM    618  CB  SER A  40      15.105   9.293 -16.761  1.00  0.52           C  
ATOM    619  OG  SER A  40      14.326   9.686 -17.867  1.00  0.52           O  
ATOM    620  H   SER A  40      16.171   8.821 -14.477  1.00  0.52           H  
ATOM    621  HA  SER A  40      14.590  10.951 -15.530  1.00  0.52           H  
ATOM    622 1HB  SER A  40      16.134   9.635 -16.891  1.00  0.52           H  
ATOM    623 2HB  SER A  40      15.128   8.208 -16.695  1.00  0.52           H  
ATOM    624  HG  SER A  40      13.510   9.180 -17.813  1.00  0.52           H  
ATOM    625  N   ARG A  41      12.887   8.176 -14.885  1.00  0.52           N  
ATOM    626  CA  ARG A  41      11.548   7.644 -14.649  1.00  0.52           C  
ATOM    627  C   ARG A  41      10.856   8.357 -13.488  1.00  0.52           C  
ATOM    628  O   ARG A  41       9.654   8.639 -13.552  1.00  0.52           O  
ATOM    629  CB  ARG A  41      11.640   6.158 -14.356  1.00  0.52           C  
ATOM    630  CG  ARG A  41      12.018   5.305 -15.563  1.00  0.52           C  
ATOM    631  CD  ARG A  41      12.262   3.894 -15.181  1.00  0.52           C  
ATOM    632  NE  ARG A  41      12.637   3.078 -16.325  1.00  0.52           N  
ATOM    633  CZ  ARG A  41      13.114   1.820 -16.247  1.00  0.52           C  
ATOM    634  NH1 ARG A  41      13.274   1.246 -15.074  1.00  0.52           N  
ATOM    635  NH2 ARG A  41      13.422   1.161 -17.351  1.00  0.52           N  
ATOM    636  H   ARG A  41      13.690   7.556 -14.761  1.00  0.52           H  
ATOM    637  HA  ARG A  41      10.957   7.787 -15.552  1.00  0.52           H  
ATOM    638 1HB  ARG A  41      12.393   5.989 -13.588  1.00  0.52           H  
ATOM    639 2HB  ARG A  41      10.688   5.799 -13.970  1.00  0.52           H  
ATOM    640 1HG  ARG A  41      11.208   5.329 -16.291  1.00  0.52           H  
ATOM    641 2HG  ARG A  41      12.925   5.702 -16.018  1.00  0.52           H  
ATOM    642 1HD  ARG A  41      13.077   3.860 -14.456  1.00  0.52           H  
ATOM    643 2HD  ARG A  41      11.362   3.473 -14.738  1.00  0.52           H  
ATOM    644  HE  ARG A  41      12.530   3.484 -17.245  1.00  0.52           H  
ATOM    645 1HH1 ARG A  41      13.040   1.749 -14.229  1.00  0.52           H  
ATOM    646 2HH1 ARG A  41      13.630   0.302 -15.017  1.00  0.52           H  
ATOM    647 1HH2 ARG A  41      13.299   1.600 -18.253  1.00  0.52           H  
ATOM    648 2HH2 ARG A  41      13.779   0.218 -17.294  1.00  0.52           H  
ATOM    649  N   LEU A  42      11.614   8.688 -12.443  1.00  0.53           N  
ATOM    650  CA  LEU A  42      11.066   9.408 -11.304  1.00  0.53           C  
ATOM    651  C   LEU A  42      10.585  10.799 -11.709  1.00  0.53           C  
ATOM    652  O   LEU A  42       9.512  11.247 -11.289  1.00  0.53           O  
ATOM    653  CB  LEU A  42      12.136   9.567 -10.229  1.00  0.53           C  
ATOM    654  CG  LEU A  42      12.599   8.332  -9.423  1.00  0.53           C  
ATOM    655  CD1 LEU A  42      13.783   8.749  -8.574  1.00  0.53           C  
ATOM    656  CD2 LEU A  42      11.501   7.813  -8.545  1.00  0.53           C  
ATOM    657  H   LEU A  42      12.595   8.412 -12.429  1.00  0.53           H  
ATOM    658  HA  LEU A  42      10.224   8.844 -10.904  1.00  0.53           H  
ATOM    659 1HB  LEU A  42      13.021   9.922 -10.734  1.00  0.53           H  
ATOM    660 2HB  LEU A  42      11.855  10.328  -9.584  1.00  0.53           H  
ATOM    661  HG  LEU A  42      12.891   7.553 -10.090  1.00  0.53           H  
ATOM    662 1HD1 LEU A  42      14.129   7.900  -8.000  1.00  0.53           H  
ATOM    663 2HD1 LEU A  42      14.575   9.105  -9.182  1.00  0.53           H  
ATOM    664 3HD1 LEU A  42      13.465   9.545  -7.911  1.00  0.53           H  
ATOM    665 1HD2 LEU A  42      11.861   6.950  -7.994  1.00  0.53           H  
ATOM    666 2HD2 LEU A  42      11.205   8.572  -7.851  1.00  0.53           H  
ATOM    667 3HD2 LEU A  42      10.649   7.523  -9.161  1.00  0.53           H  
ATOM    668  N   LEU A  43      11.361  11.473 -12.561  1.00  0.53           N  
ATOM    669  CA  LEU A  43      10.975  12.796 -13.014  1.00  0.53           C  
ATOM    670  C   LEU A  43       9.720  12.692 -13.876  1.00  0.53           C  
ATOM    671  O   LEU A  43       8.811  13.521 -13.758  1.00  0.53           O  
ATOM    672  CB  LEU A  43      12.123  13.435 -13.799  1.00  0.53           C  
ATOM    673  CG  LEU A  43      13.393  13.792 -12.959  1.00  0.53           C  
ATOM    674  CD1 LEU A  43      14.518  14.229 -13.879  1.00  0.53           C  
ATOM    675  CD2 LEU A  43      13.071  14.861 -11.995  1.00  0.53           C  
ATOM    676  H   LEU A  43      12.247  11.070 -12.870  1.00  0.53           H  
ATOM    677  HA  LEU A  43      10.755  13.413 -12.145  1.00  0.53           H  
ATOM    678 1HB  LEU A  43      12.433  12.736 -14.578  1.00  0.53           H  
ATOM    679 2HB  LEU A  43      11.763  14.345 -14.274  1.00  0.53           H  
ATOM    680  HG  LEU A  43      13.717  12.919 -12.412  1.00  0.53           H  
ATOM    681 1HD1 LEU A  43      15.402  14.465 -13.285  1.00  0.53           H  
ATOM    682 2HD1 LEU A  43      14.746  13.417 -14.566  1.00  0.53           H  
ATOM    683 3HD1 LEU A  43      14.211  15.108 -14.439  1.00  0.53           H  
ATOM    684 1HD2 LEU A  43      13.958  15.086 -11.407  1.00  0.53           H  
ATOM    685 2HD2 LEU A  43      12.748  15.754 -12.531  1.00  0.53           H  
ATOM    686 3HD2 LEU A  43      12.273  14.516 -11.337  1.00  0.53           H  
ATOM    687  N   GLN A  44       9.646  11.643 -14.710  1.00  0.54           N  
ATOM    688  CA  GLN A  44       8.471  11.429 -15.545  1.00  0.54           C  
ATOM    689  C   GLN A  44       7.242  11.254 -14.669  1.00  0.54           C  
ATOM    690  O   GLN A  44       6.221  11.897 -14.905  1.00  0.54           O  
ATOM    691  CB  GLN A  44       8.644  10.209 -16.449  1.00  0.54           C  
ATOM    692  CG  GLN A  44       7.455   9.949 -17.369  1.00  0.54           C  
ATOM    693  CD  GLN A  44       7.648   8.734 -18.263  1.00  0.54           C  
ATOM    694  OE1 GLN A  44       8.767   8.408 -18.682  1.00  0.54           O  
ATOM    695  NE2 GLN A  44       6.551   8.051 -18.562  1.00  0.54           N  
ATOM    696  H   GLN A  44      10.438  11.003 -14.787  1.00  0.54           H  
ATOM    697  HA  GLN A  44       8.321  12.308 -16.169  1.00  0.54           H  
ATOM    698 1HB  GLN A  44       9.542  10.328 -17.055  1.00  0.54           H  
ATOM    699 2HB  GLN A  44       8.782   9.324 -15.837  1.00  0.54           H  
ATOM    700 1HG  GLN A  44       6.569   9.772 -16.751  1.00  0.54           H  
ATOM    701 2HG  GLN A  44       7.295  10.819 -18.002  1.00  0.54           H  
ATOM    702 1HE2 GLN A  44       6.603   7.243 -19.143  1.00  0.54           H  
ATOM    703 2HE2 GLN A  44       5.638   8.351 -18.191  1.00  0.54           H  
ATOM    704  N   TYR A  45       7.355  10.425 -13.627  1.00  0.55           N  
ATOM    705  CA  TYR A  45       6.249  10.206 -12.700  1.00  0.55           C  
ATOM    706  C   TYR A  45       5.767  11.530 -12.137  1.00  0.55           C  
ATOM    707  O   TYR A  45       4.568  11.822 -12.144  1.00  0.55           O  
ATOM    708  CB  TYR A  45       6.672   9.308 -11.539  1.00  0.55           C  
ATOM    709  CG  TYR A  45       5.591   9.133 -10.445  1.00  0.55           C  
ATOM    710  CD1 TYR A  45       4.615   8.152 -10.545  1.00  0.55           C  
ATOM    711  CD2 TYR A  45       5.576   9.999  -9.352  1.00  0.55           C  
ATOM    712  CE1 TYR A  45       3.656   8.027  -9.543  1.00  0.55           C  
ATOM    713  CE2 TYR A  45       4.620   9.880  -8.368  1.00  0.55           C  
ATOM    714  CZ  TYR A  45       3.664   8.899  -8.445  1.00  0.55           C  
ATOM    715  OH  TYR A  45       2.686   8.773  -7.457  1.00  0.55           O  
ATOM    716  H   TYR A  45       8.230   9.917 -13.483  1.00  0.55           H  
ATOM    717  HA  TYR A  45       5.424   9.743 -13.244  1.00  0.55           H  
ATOM    718 1HB  TYR A  45       6.938   8.323 -11.923  1.00  0.55           H  
ATOM    719 2HB  TYR A  45       7.559   9.715 -11.067  1.00  0.55           H  
ATOM    720  HD1 TYR A  45       4.606   7.475 -11.401  1.00  0.55           H  
ATOM    721  HD2 TYR A  45       6.323  10.779  -9.279  1.00  0.55           H  
ATOM    722  HE1 TYR A  45       2.896   7.252  -9.618  1.00  0.55           H  
ATOM    723  HE2 TYR A  45       4.623  10.561  -7.541  1.00  0.55           H  
ATOM    724  HH  TYR A  45       2.707   9.537  -6.831  1.00  0.55           H  
ATOM    725  N   ALA A  46       6.710  12.334 -11.643  1.00  0.57           N  
ATOM    726  CA  ALA A  46       6.365  13.607 -11.046  1.00  0.57           C  
ATOM    727  C   ALA A  46       5.629  14.497 -12.042  1.00  0.57           C  
ATOM    728  O   ALA A  46       4.684  15.209 -11.680  1.00  0.57           O  
ATOM    729  CB  ALA A  46       7.619  14.288 -10.552  1.00  0.57           C  
ATOM    730  H   ALA A  46       7.688  12.036 -11.666  1.00  0.57           H  
ATOM    731  HA  ALA A  46       5.706  13.412 -10.213  1.00  0.57           H  
ATOM    732 1HB  ALA A  46       7.364  15.229 -10.081  1.00  0.57           H  
ATOM    733 2HB  ALA A  46       8.126  13.644  -9.831  1.00  0.57           H  
ATOM    734 3HB  ALA A  46       8.284  14.476 -11.394  1.00  0.57           H  
ATOM    735  N   LYS A  47       6.026  14.443 -13.313  1.00  0.58           N  
ATOM    736  CA  LYS A  47       5.356  15.232 -14.335  1.00  0.58           C  
ATOM    737  C   LYS A  47       3.944  14.713 -14.571  1.00  0.58           C  
ATOM    738  O   LYS A  47       2.986  15.489 -14.572  1.00  0.58           O  
ATOM    739  CB  LYS A  47       6.179  15.240 -15.619  1.00  0.58           C  
ATOM    740  CG  LYS A  47       5.617  16.114 -16.737  1.00  0.58           C  
ATOM    741  CD  LYS A  47       6.546  16.120 -17.949  1.00  0.58           C  
ATOM    742  CE  LYS A  47       5.986  16.973 -19.081  1.00  0.58           C  
ATOM    743  NZ  LYS A  47       6.859  16.933 -20.291  1.00  0.58           N  
ATOM    744  H   LYS A  47       6.828  13.862 -13.569  1.00  0.58           H  
ATOM    745  HA  LYS A  47       5.248  16.249 -13.995  1.00  0.58           H  
ATOM    746 1HB  LYS A  47       7.193  15.574 -15.395  1.00  0.58           H  
ATOM    747 2HB  LYS A  47       6.254  14.223 -16.000  1.00  0.58           H  
ATOM    748 1HG  LYS A  47       4.640  15.729 -17.036  1.00  0.58           H  
ATOM    749 2HG  LYS A  47       5.493  17.135 -16.375  1.00  0.58           H  
ATOM    750 1HD  LYS A  47       7.520  16.516 -17.654  1.00  0.58           H  
ATOM    751 2HD  LYS A  47       6.681  15.098 -18.304  1.00  0.58           H  
ATOM    752 1HE  LYS A  47       4.995  16.609 -19.347  1.00  0.58           H  
ATOM    753 2HE  LYS A  47       5.903  18.005 -18.740  1.00  0.58           H  
ATOM    754 1HZ  LYS A  47       6.456  17.511 -21.016  1.00  0.58           H  
ATOM    755 2HZ  LYS A  47       7.780  17.278 -20.060  1.00  0.58           H  
ATOM    756 3HZ  LYS A  47       6.931  15.981 -20.621  1.00  0.58           H  
ATOM    757  N   GLU A  48       3.795  13.397 -14.688  1.00  0.59           N  
ATOM    758  CA  GLU A  48       2.492  12.786 -14.942  1.00  0.59           C  
ATOM    759  C   GLU A  48       1.497  13.094 -13.827  1.00  0.59           C  
ATOM    760  O   GLU A  48       0.303  13.273 -14.076  1.00  0.59           O  
ATOM    761  CB  GLU A  48       2.625  11.266 -15.095  1.00  0.59           C  
ATOM    762  CG  GLU A  48       3.322  10.798 -16.387  1.00  0.59           C  
ATOM    763  CD  GLU A  48       3.473   9.287 -16.470  1.00  0.59           C  
ATOM    764  OE1 GLU A  48       3.154   8.615 -15.516  1.00  0.59           O  
ATOM    765  OE2 GLU A  48       3.913   8.806 -17.498  1.00  0.59           O  
ATOM    766  H   GLU A  48       4.623  12.804 -14.638  1.00  0.59           H  
ATOM    767  HA  GLU A  48       2.099  13.196 -15.871  1.00  0.59           H  
ATOM    768 1HB  GLU A  48       3.195  10.873 -14.252  1.00  0.59           H  
ATOM    769 2HB  GLU A  48       1.637  10.811 -15.059  1.00  0.59           H  
ATOM    770 1HG  GLU A  48       2.741  11.139 -17.242  1.00  0.59           H  
ATOM    771 2HG  GLU A  48       4.303  11.262 -16.447  1.00  0.59           H  
ATOM    772  N   LYS A  49       1.995  13.176 -12.597  1.00  0.61           N  
ATOM    773  CA  LYS A  49       1.157  13.456 -11.442  1.00  0.61           C  
ATOM    774  C   LYS A  49       0.983  14.942 -11.127  1.00  0.61           C  
ATOM    775  O   LYS A  49       0.304  15.290 -10.159  1.00  0.61           O  
ATOM    776  CB  LYS A  49       1.696  12.740 -10.222  1.00  0.61           C  
ATOM    777  CG  LYS A  49       1.695  11.246 -10.334  1.00  0.61           C  
ATOM    778  CD  LYS A  49       0.290  10.700 -10.502  1.00  0.61           C  
ATOM    779  CE  LYS A  49       0.282   9.178 -10.511  1.00  0.61           C  
ATOM    780  NZ  LYS A  49      -1.091   8.630 -10.735  1.00  0.61           N  
ATOM    781  H   LYS A  49       2.988  12.986 -12.458  1.00  0.61           H  
ATOM    782  HA  LYS A  49       0.166  13.054 -11.650  1.00  0.61           H  
ATOM    783 1HB  LYS A  49       2.732  13.042 -10.079  1.00  0.61           H  
ATOM    784 2HB  LYS A  49       1.130  13.030  -9.342  1.00  0.61           H  
ATOM    785 1HG  LYS A  49       2.329  10.925 -11.165  1.00  0.61           H  
ATOM    786 2HG  LYS A  49       2.094  10.855  -9.423  1.00  0.61           H  
ATOM    787 1HD  LYS A  49      -0.337  11.054  -9.682  1.00  0.61           H  
ATOM    788 2HD  LYS A  49      -0.127  11.064 -11.442  1.00  0.61           H  
ATOM    789 1HE  LYS A  49       0.942   8.824 -11.304  1.00  0.61           H  
ATOM    790 2HE  LYS A  49       0.653   8.815  -9.553  1.00  0.61           H  
ATOM    791 1HZ  LYS A  49      -1.055   7.621 -10.733  1.00  0.61           H  
ATOM    792 2HZ  LYS A  49      -1.703   8.947  -9.996  1.00  0.61           H  
ATOM    793 3HZ  LYS A  49      -1.442   8.954 -11.626  1.00  0.61           H  
ATOM    794  N   GLY A  50       1.592  15.827 -11.916  1.00  0.63           N  
ATOM    795  CA  GLY A  50       1.455  17.257 -11.679  1.00  0.63           C  
ATOM    796  C   GLY A  50       2.267  17.839 -10.514  1.00  0.63           C  
ATOM    797  O   GLY A  50       1.867  18.857  -9.947  1.00  0.63           O  
ATOM    798  H   GLY A  50       2.134  15.523 -12.724  1.00  0.63           H  
ATOM    799 1HA  GLY A  50       1.738  17.779 -12.594  1.00  0.63           H  
ATOM    800 2HA  GLY A  50       0.402  17.482 -11.520  1.00  0.63           H  
ATOM    801  N   TYR A  51       3.396  17.224 -10.138  1.00  0.67           N  
ATOM    802  CA  TYR A  51       4.168  17.779  -9.020  1.00  0.67           C  
ATOM    803  C   TYR A  51       5.186  18.817  -9.505  1.00  0.67           C  
ATOM    804  O   TYR A  51       5.817  19.511  -8.704  1.00  0.67           O  
ATOM    805  CB  TYR A  51       4.878  16.682  -8.219  1.00  0.67           C  
ATOM    806  CG  TYR A  51       3.925  15.738  -7.487  1.00  0.67           C  
ATOM    807  CD1 TYR A  51       3.869  14.398  -7.816  1.00  0.67           C  
ATOM    808  CD2 TYR A  51       3.079  16.235  -6.511  1.00  0.67           C  
ATOM    809  CE1 TYR A  51       2.988  13.555  -7.172  1.00  0.67           C  
ATOM    810  CE2 TYR A  51       2.188  15.393  -5.871  1.00  0.67           C  
ATOM    811  CZ  TYR A  51       2.141  14.056  -6.202  1.00  0.67           C  
ATOM    812  OH  TYR A  51       1.238  13.219  -5.568  1.00  0.67           O  
ATOM    813  H   TYR A  51       3.725  16.390 -10.624  1.00  0.67           H  
ATOM    814  HA  TYR A  51       3.480  18.289  -8.348  1.00  0.67           H  
ATOM    815 1HB  TYR A  51       5.486  16.087  -8.895  1.00  0.67           H  
ATOM    816 2HB  TYR A  51       5.546  17.135  -7.487  1.00  0.67           H  
ATOM    817  HD1 TYR A  51       4.514  14.009  -8.574  1.00  0.67           H  
ATOM    818  HD2 TYR A  51       3.111  17.293  -6.254  1.00  0.67           H  
ATOM    819  HE1 TYR A  51       2.952  12.498  -7.437  1.00  0.67           H  
ATOM    820  HE2 TYR A  51       1.518  15.788  -5.108  1.00  0.67           H  
ATOM    821  HH  TYR A  51       1.459  12.281  -5.758  1.00  0.67           H  
ATOM    822  N   VAL A  52       5.344  18.892 -10.822  1.00  0.75           N  
ATOM    823  CA  VAL A  52       6.256  19.806 -11.497  1.00  0.75           C  
ATOM    824  C   VAL A  52       5.511  20.504 -12.623  1.00  0.75           C  
ATOM    825  O   VAL A  52       4.424  20.079 -13.011  1.00  0.75           O  
ATOM    826  CB  VAL A  52       7.463  19.059 -12.087  1.00  0.75           C  
ATOM    827  CG1 VAL A  52       8.202  18.368 -11.015  1.00  0.75           C  
ATOM    828  CG2 VAL A  52       7.008  18.083 -13.065  1.00  0.75           C  
ATOM    829  H   VAL A  52       4.782  18.276 -11.387  1.00  0.75           H  
ATOM    830  HA  VAL A  52       6.607  20.554 -10.785  1.00  0.75           H  
ATOM    831  HB  VAL A  52       8.137  19.774 -12.564  1.00  0.75           H  
ATOM    832 1HG1 VAL A  52       9.029  17.853 -11.457  1.00  0.75           H  
ATOM    833 2HG1 VAL A  52       8.556  19.097 -10.284  1.00  0.75           H  
ATOM    834 3HG1 VAL A  52       7.557  17.647 -10.526  1.00  0.75           H  
ATOM    835 1HG2 VAL A  52       7.861  17.548 -13.484  1.00  0.75           H  
ATOM    836 2HG2 VAL A  52       6.359  17.394 -12.540  1.00  0.75           H  
ATOM    837 3HG2 VAL A  52       6.462  18.586 -13.865  1.00  0.75           H  
ATOM    838  N   GLN A  53       6.103  21.543 -13.184  1.00  0.89           N  
ATOM    839  CA  GLN A  53       5.497  22.175 -14.346  1.00  0.89           C  
ATOM    840  C   GLN A  53       6.571  22.611 -15.316  1.00  0.89           C  
ATOM    841  O   GLN A  53       7.598  23.161 -14.917  1.00  0.89           O  
ATOM    842  CB  GLN A  53       4.627  23.370 -13.948  1.00  0.89           C  
ATOM    843  CG  GLN A  53       3.876  24.013 -15.126  1.00  0.89           C  
ATOM    844  CD  GLN A  53       2.947  25.131 -14.690  1.00  0.89           C  
ATOM    845  OE1 GLN A  53       3.382  26.265 -14.415  1.00  0.89           O  
ATOM    846  NE2 GLN A  53       1.654  24.819 -14.622  1.00  0.89           N  
ATOM    847  H   GLN A  53       6.984  21.882 -12.825  1.00  0.89           H  
ATOM    848  HA  GLN A  53       4.869  21.446 -14.857  1.00  0.89           H  
ATOM    849 1HB  GLN A  53       3.889  23.050 -13.211  1.00  0.89           H  
ATOM    850 2HB  GLN A  53       5.247  24.136 -13.485  1.00  0.89           H  
ATOM    851 1HG  GLN A  53       4.600  24.433 -15.824  1.00  0.89           H  
ATOM    852 2HG  GLN A  53       3.282  23.248 -15.624  1.00  0.89           H  
ATOM    853 1HE2 GLN A  53       0.983  25.506 -14.342  1.00  0.89           H  
ATOM    854 2HE2 GLN A  53       1.350  23.891 -14.850  1.00  0.89           H  
ATOM    855  N   ILE A  54       6.324  22.351 -16.589  1.00  1.10           N  
ATOM    856  CA  ILE A  54       7.243  22.719 -17.646  1.00  1.10           C  
ATOM    857  C   ILE A  54       6.702  23.919 -18.396  1.00  1.10           C  
ATOM    858  O   ILE A  54       5.528  23.945 -18.767  1.00  1.10           O  
ATOM    859  CB  ILE A  54       7.450  21.548 -18.615  1.00  1.10           C  
ATOM    860  CG1 ILE A  54       7.890  20.303 -17.817  1.00  1.10           C  
ATOM    861  CG2 ILE A  54       8.483  21.917 -19.684  1.00  1.10           C  
ATOM    862  CD1 ILE A  54       9.152  20.488 -17.020  1.00  1.10           C  
ATOM    863  H   ILE A  54       5.463  21.886 -16.833  1.00  1.10           H  
ATOM    864  HA  ILE A  54       8.203  22.990 -17.207  1.00  1.10           H  
ATOM    865  HB  ILE A  54       6.505  21.309 -19.100  1.00  1.10           H  
ATOM    866 1HG1 ILE A  54       7.090  20.025 -17.130  1.00  1.10           H  
ATOM    867 2HG1 ILE A  54       8.051  19.483 -18.511  1.00  1.10           H  
ATOM    868 1HG2 ILE A  54       8.616  21.081 -20.366  1.00  1.10           H  
ATOM    869 2HG2 ILE A  54       8.139  22.785 -20.246  1.00  1.10           H  
ATOM    870 3HG2 ILE A  54       9.434  22.150 -19.206  1.00  1.10           H  
ATOM    871 1HD1 ILE A  54       9.374  19.566 -16.501  1.00  1.10           H  
ATOM    872 2HD1 ILE A  54       9.977  20.739 -17.687  1.00  1.10           H  
ATOM    873 3HD1 ILE A  54       9.026  21.287 -16.294  1.00  1.10           H  
ATOM    874  N   ARG A  55       7.543  24.925 -18.586  1.00  1.40           N  
ATOM    875  CA  ARG A  55       7.126  26.125 -19.287  1.00  1.40           C  
ATOM    876  C   ARG A  55       8.066  26.451 -20.428  1.00  1.40           C  
ATOM    877  O   ARG A  55       9.281  26.291 -20.310  1.00  1.40           O  
ATOM    878  CB  ARG A  55       7.079  27.308 -18.332  1.00  1.40           C  
ATOM    879  CG  ARG A  55       6.012  27.226 -17.253  1.00  1.40           C  
ATOM    880  CD  ARG A  55       5.950  28.470 -16.442  1.00  1.40           C  
ATOM    881  NE  ARG A  55       4.952  28.370 -15.398  1.00  1.40           N  
ATOM    882  CZ  ARG A  55       4.558  29.364 -14.588  1.00  1.40           C  
ATOM    883  NH1 ARG A  55       5.074  30.572 -14.685  1.00  1.40           N  
ATOM    884  NH2 ARG A  55       3.635  29.088 -13.693  1.00  1.40           N  
ATOM    885  H   ARG A  55       8.490  24.848 -18.245  1.00  1.40           H  
ATOM    886  HA  ARG A  55       6.129  25.965 -19.698  1.00  1.40           H  
ATOM    887 1HB  ARG A  55       8.036  27.383 -17.821  1.00  1.40           H  
ATOM    888 2HB  ARG A  55       6.947  28.221 -18.878  1.00  1.40           H  
ATOM    889 1HG  ARG A  55       5.036  27.063 -17.714  1.00  1.40           H  
ATOM    890 2HG  ARG A  55       6.233  26.395 -16.579  1.00  1.40           H  
ATOM    891 1HD  ARG A  55       6.916  28.652 -15.974  1.00  1.40           H  
ATOM    892 2HD  ARG A  55       5.691  29.313 -17.084  1.00  1.40           H  
ATOM    893  HE  ARG A  55       4.503  27.461 -15.236  1.00  1.40           H  
ATOM    894 1HH1 ARG A  55       5.781  30.763 -15.380  1.00  1.40           H  
ATOM    895 2HH1 ARG A  55       4.761  31.304 -14.066  1.00  1.40           H  
ATOM    896 1HH2 ARG A  55       3.267  28.125 -13.674  1.00  1.40           H  
ATOM    897 2HH2 ARG A  55       3.301  29.795 -13.059  1.00  1.40           H  
ATOM    898  N   VAL A  56       7.495  26.923 -21.528  1.00  1.78           N  
ATOM    899  CA  VAL A  56       8.270  27.351 -22.680  1.00  1.78           C  
ATOM    900  C   VAL A  56       7.915  28.789 -22.999  1.00  1.78           C  
ATOM    901  O   VAL A  56       6.749  29.093 -23.254  1.00  1.78           O  
ATOM    902  CB  VAL A  56       7.986  26.446 -23.891  1.00  1.78           C  
ATOM    903  CG1 VAL A  56       8.789  26.928 -25.089  1.00  1.78           C  
ATOM    904  CG2 VAL A  56       8.340  24.996 -23.538  1.00  1.78           C  
ATOM    905  H   VAL A  56       6.489  27.005 -21.560  1.00  1.78           H  
ATOM    906  HA  VAL A  56       9.332  27.298 -22.439  1.00  1.78           H  
ATOM    907  HB  VAL A  56       6.930  26.513 -24.154  1.00  1.78           H  
ATOM    908 1HG1 VAL A  56       8.578  26.294 -25.949  1.00  1.78           H  
ATOM    909 2HG1 VAL A  56       8.514  27.958 -25.322  1.00  1.78           H  
ATOM    910 3HG1 VAL A  56       9.852  26.882 -24.854  1.00  1.78           H  
ATOM    911 1HG2 VAL A  56       8.138  24.354 -24.393  1.00  1.78           H  
ATOM    912 2HG2 VAL A  56       9.399  24.935 -23.279  1.00  1.78           H  
ATOM    913 3HG2 VAL A  56       7.743  24.662 -22.691  1.00  1.78           H  
ATOM    914  N   MET A  57       8.928  29.650 -22.975  1.00  2.23           N  
ATOM    915  CA  MET A  57       8.800  31.092 -23.162  1.00  2.23           C  
ATOM    916  C   MET A  57      10.118  31.781 -22.839  1.00  2.23           C  
ATOM    917  O   MET A  57      10.312  32.945 -23.187  1.00  2.23           O  
ATOM    918  OXT MET A  57      11.069  31.084 -22.490  1.00  2.23           O  
ATOM    919  CB  MET A  57       7.672  31.645 -22.277  1.00  2.23           C  
ATOM    920  CG  MET A  57       7.877  31.398 -20.778  1.00  2.23           C  
ATOM    921  SD  MET A  57       6.390  31.708 -19.817  1.00  2.23           S  
ATOM    922  CE  MET A  57       5.336  30.388 -20.437  1.00  2.23           C  
ATOM    923  H   MET A  57       9.847  29.278 -22.781  1.00  2.23           H  
ATOM    924  HA  MET A  57       8.564  31.291 -24.207  1.00  2.23           H  
ATOM    925 1HB  MET A  57       7.650  32.727 -22.398  1.00  2.23           H  
ATOM    926 2HB  MET A  57       6.696  31.296 -22.578  1.00  2.23           H  
ATOM    927 1HG  MET A  57       8.187  30.371 -20.603  1.00  2.23           H  
ATOM    928 2HG  MET A  57       8.665  32.055 -20.411  1.00  2.23           H  
ATOM    929 1HE  MET A  57       4.371  30.425 -19.934  1.00  2.23           H  
ATOM    930 2HE  MET A  57       5.191  30.518 -21.512  1.00  2.23           H  
ATOM    931 3HE  MET A  57       5.795  29.435 -20.266  1.00  2.23           H  
TER     932
ENDMDL

REMARK ID 147401 MODEL 2 2021-11-06_00000022_3_19
PFRMAT TS
TARGET 2021-11-06_00000022_3_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       0.421   0.237  -2.615  1.00  3.16           N  
ATOM      2  CA  SER A   1       1.779  -0.152  -2.247  1.00  3.16           C  
ATOM      3  C   SER A   1       2.598   1.010  -1.726  1.00  3.16           C  
ATOM      4  O   SER A   1       2.365   2.169  -2.087  1.00  3.16           O  
ATOM      5  CB  SER A   1       2.509  -0.707  -3.452  1.00  3.16           C  
ATOM      6  OG  SER A   1       2.698   0.302  -4.435  1.00  3.16           O  
ATOM      7 1H   SER A   1       0.044  -0.436  -3.266  1.00  3.16           H  
ATOM      8 2H   SER A   1      -0.156   0.260  -1.786  1.00  3.16           H  
ATOM      9 3H   SER A   1       0.429   1.151  -3.043  1.00  3.16           H  
ATOM     10  HA  SER A   1       1.720  -0.913  -1.467  1.00  3.16           H  
ATOM     11 1HB  SER A   1       3.476  -1.099  -3.141  1.00  3.16           H  
ATOM     12 2HB  SER A   1       1.942  -1.533  -3.877  1.00  3.16           H  
ATOM     13  HG  SER A   1       1.813   0.498  -4.769  1.00  3.16           H  
ATOM     14  N   ASN A   2       3.628   0.689  -0.945  1.00  2.50           N  
ATOM     15  CA  ASN A   2       4.509   1.724  -0.428  1.00  2.50           C  
ATOM     16  C   ASN A   2       5.224   2.430  -1.565  1.00  2.50           C  
ATOM     17  O   ASN A   2       5.469   3.630  -1.491  1.00  2.50           O  
ATOM     18  CB  ASN A   2       5.511   1.144   0.542  1.00  2.50           C  
ATOM     19  CG  ASN A   2       4.887   0.762   1.857  1.00  2.50           C  
ATOM     20  OD1 ASN A   2       3.808   1.244   2.221  1.00  2.50           O  
ATOM     21  ND2 ASN A   2       5.549  -0.105   2.580  1.00  2.50           N  
ATOM     22  H   ASN A   2       3.790  -0.274  -0.683  1.00  2.50           H  
ATOM     23  HA  ASN A   2       3.906   2.469   0.094  1.00  2.50           H  
ATOM     24 1HB  ASN A   2       5.977   0.263   0.101  1.00  2.50           H  
ATOM     25 2HB  ASN A   2       6.302   1.875   0.725  1.00  2.50           H  
ATOM     26 1HD2 ASN A   2       5.186  -0.399   3.464  1.00  2.50           H  
ATOM     27 2HD2 ASN A   2       6.418  -0.472   2.249  1.00  2.50           H  
ATOM     28  N   ALA A   3       5.556   1.689  -2.626  1.00  1.85           N  
ATOM     29  CA  ALA A   3       6.239   2.301  -3.755  1.00  1.85           C  
ATOM     30  C   ALA A   3       5.365   3.376  -4.371  1.00  1.85           C  
ATOM     31  O   ALA A   3       5.843   4.460  -4.707  1.00  1.85           O  
ATOM     32  CB  ALA A   3       6.578   1.258  -4.800  1.00  1.85           C  
ATOM     33  H   ALA A   3       5.333   0.707  -2.644  1.00  1.85           H  
ATOM     34  HA  ALA A   3       7.156   2.766  -3.391  1.00  1.85           H  
ATOM     35 1HB  ALA A   3       7.098   1.733  -5.630  1.00  1.85           H  
ATOM     36 2HB  ALA A   3       7.218   0.495  -4.359  1.00  1.85           H  
ATOM     37 3HB  ALA A   3       5.658   0.798  -5.161  1.00  1.85           H  
ATOM     38  N   ALA A   4       4.060   3.110  -4.495  1.00  1.32           N  
ATOM     39  CA  ALA A   4       3.197   4.138  -5.059  1.00  1.32           C  
ATOM     40  C   ALA A   4       3.215   5.376  -4.175  1.00  1.32           C  
ATOM     41  O   ALA A   4       3.260   6.507  -4.675  1.00  1.32           O  
ATOM     42  CB  ALA A   4       1.779   3.626  -5.211  1.00  1.32           C  
ATOM     43  H   ALA A   4       3.672   2.201  -4.232  1.00  1.32           H  
ATOM     44  HA  ALA A   4       3.586   4.412  -6.038  1.00  1.32           H  
ATOM     45 1HB  ALA A   4       1.155   4.405  -5.647  1.00  1.32           H  
ATOM     46 2HB  ALA A   4       1.778   2.753  -5.860  1.00  1.32           H  
ATOM     47 3HB  ALA A   4       1.389   3.356  -4.233  1.00  1.32           H  
ATOM     48  N   SER A   5       3.223   5.159  -2.854  1.00  0.97           N  
ATOM     49  CA  SER A   5       3.246   6.271  -1.922  1.00  0.97           C  
ATOM     50  C   SER A   5       4.522   7.075  -2.101  1.00  0.97           C  
ATOM     51  O   SER A   5       4.467   8.300  -2.193  1.00  0.97           O  
ATOM     52  CB  SER A   5       3.122   5.793  -0.486  1.00  0.97           C  
ATOM     53  OG  SER A   5       3.120   6.886   0.416  1.00  0.97           O  
ATOM     54  H   SER A   5       3.181   4.199  -2.506  1.00  0.97           H  
ATOM     55  HA  SER A   5       2.399   6.922  -2.142  1.00  0.97           H  
ATOM     56 1HB  SER A   5       2.205   5.218  -0.377  1.00  0.97           H  
ATOM     57 2HB  SER A   5       3.946   5.134  -0.248  1.00  0.97           H  
ATOM     58  HG  SER A   5       2.878   6.513   1.269  1.00  0.97           H  
ATOM     59  N   GLU A   6       5.675   6.399  -2.165  1.00  0.75           N  
ATOM     60  CA  GLU A   6       6.936   7.121  -2.306  1.00  0.75           C  
ATOM     61  C   GLU A   6       6.994   7.910  -3.612  1.00  0.75           C  
ATOM     62  O   GLU A   6       7.488   9.043  -3.635  1.00  0.75           O  
ATOM     63  CB  GLU A   6       8.144   6.176  -2.204  1.00  0.75           C  
ATOM     64  CG  GLU A   6       8.404   5.622  -0.788  1.00  0.75           C  
ATOM     65  CD  GLU A   6       9.633   4.713  -0.696  1.00  0.75           C  
ATOM     66  OE1 GLU A   6      10.207   4.398  -1.714  1.00  0.75           O  
ATOM     67  OE2 GLU A   6       9.996   4.353   0.403  1.00  0.75           O  
ATOM     68  H   GLU A   6       5.662   5.382  -2.091  1.00  0.75           H  
ATOM     69  HA  GLU A   6       7.008   7.830  -1.485  1.00  0.75           H  
ATOM     70 1HB  GLU A   6       7.986   5.325  -2.869  1.00  0.75           H  
ATOM     71 2HB  GLU A   6       9.041   6.694  -2.538  1.00  0.75           H  
ATOM     72 1HG  GLU A   6       8.529   6.460  -0.102  1.00  0.75           H  
ATOM     73 2HG  GLU A   6       7.522   5.063  -0.473  1.00  0.75           H  
ATOM     74  N   LYS A   7       6.450   7.353  -4.698  1.00  0.64           N  
ATOM     75  CA  LYS A   7       6.451   8.079  -5.961  1.00  0.64           C  
ATOM     76  C   LYS A   7       5.608   9.343  -5.818  1.00  0.64           C  
ATOM     77  O   LYS A   7       5.992  10.418  -6.297  1.00  0.64           O  
ATOM     78  CB  LYS A   7       5.922   7.191  -7.082  1.00  0.64           C  
ATOM     79  CG  LYS A   7       6.869   6.054  -7.481  1.00  0.64           C  
ATOM     80  CD  LYS A   7       6.254   5.165  -8.547  1.00  0.64           C  
ATOM     81  CE  LYS A   7       7.178   4.013  -8.910  1.00  0.64           C  
ATOM     82  NZ  LYS A   7       6.569   3.114  -9.930  1.00  0.64           N  
ATOM     83  H   LYS A   7       6.064   6.408  -4.649  1.00  0.64           H  
ATOM     84  HA  LYS A   7       7.473   8.376  -6.196  1.00  0.64           H  
ATOM     85 1HB  LYS A   7       4.981   6.736  -6.762  1.00  0.64           H  
ATOM     86 2HB  LYS A   7       5.714   7.795  -7.964  1.00  0.64           H  
ATOM     87 1HG  LYS A   7       7.798   6.477  -7.864  1.00  0.64           H  
ATOM     88 2HG  LYS A   7       7.103   5.455  -6.605  1.00  0.64           H  
ATOM     89 1HD  LYS A   7       5.313   4.758  -8.170  1.00  0.64           H  
ATOM     90 2HD  LYS A   7       6.045   5.753  -9.440  1.00  0.64           H  
ATOM     91 1HE  LYS A   7       8.111   4.413  -9.301  1.00  0.64           H  
ATOM     92 2HE  LYS A   7       7.391   3.433  -8.009  1.00  0.64           H  
ATOM     93 1HZ  LYS A   7       7.209   2.362 -10.144  1.00  0.64           H  
ATOM     94 2HZ  LYS A   7       5.708   2.731  -9.567  1.00  0.64           H  
ATOM     95 3HZ  LYS A   7       6.376   3.640 -10.770  1.00  0.64           H  
ATOM     96  N   GLN A   8       4.471   9.233  -5.123  1.00  0.59           N  
ATOM     97  CA  GLN A   8       3.640  10.400  -4.878  1.00  0.59           C  
ATOM     98  C   GLN A   8       4.322  11.425  -3.987  1.00  0.59           C  
ATOM     99  O   GLN A   8       4.264  12.626  -4.256  1.00  0.59           O  
ATOM    100  CB  GLN A   8       2.287  10.030  -4.289  1.00  0.59           C  
ATOM    101  CG  GLN A   8       1.480  11.273  -3.996  1.00  0.59           C  
ATOM    102  CD  GLN A   8       0.058  11.027  -3.703  1.00  0.59           C  
ATOM    103  OE1 GLN A   8      -0.742  10.722  -4.614  1.00  0.59           O  
ATOM    104  NE2 GLN A   8      -0.315  11.156  -2.431  1.00  0.59           N  
ATOM    105  H   GLN A   8       4.173   8.321  -4.768  1.00  0.59           H  
ATOM    106  HA  GLN A   8       3.450  10.875  -5.837  1.00  0.59           H  
ATOM    107 1HB  GLN A   8       1.743   9.393  -4.985  1.00  0.59           H  
ATOM    108 2HB  GLN A   8       2.428   9.469  -3.364  1.00  0.59           H  
ATOM    109 1HG  GLN A   8       1.912  11.716  -3.102  1.00  0.59           H  
ATOM    110 2HG  GLN A   8       1.562  11.977  -4.806  1.00  0.59           H  
ATOM    111 1HE2 GLN A   8      -1.269  11.004  -2.162  1.00  0.59           H  
ATOM    112 2HE2 GLN A   8       0.362  11.407  -1.736  1.00  0.59           H  
ATOM    113  N   GLN A   9       5.000  10.967  -2.936  1.00  0.57           N  
ATOM    114  CA  GLN A   9       5.659  11.899  -2.032  1.00  0.57           C  
ATOM    115  C   GLN A   9       6.723  12.679  -2.787  1.00  0.57           C  
ATOM    116  O   GLN A   9       6.852  13.894  -2.607  1.00  0.57           O  
ATOM    117  CB  GLN A   9       6.328  11.143  -0.882  1.00  0.57           C  
ATOM    118  CG  GLN A   9       5.372  10.485   0.132  1.00  0.57           C  
ATOM    119  CD  GLN A   9       6.132   9.597   1.124  1.00  0.57           C  
ATOM    120  OE1 GLN A   9       7.164  10.024   1.662  1.00  0.57           O  
ATOM    121  NE2 GLN A   9       5.656   8.365   1.365  1.00  0.57           N  
ATOM    122  H   GLN A   9       5.023   9.966  -2.744  1.00  0.57           H  
ATOM    123  HA  GLN A   9       4.921  12.598  -1.642  1.00  0.57           H  
ATOM    124 1HB  GLN A   9       6.956  10.355  -1.297  1.00  0.57           H  
ATOM    125 2HB  GLN A   9       6.979  11.822  -0.338  1.00  0.57           H  
ATOM    126 1HG  GLN A   9       4.870  11.268   0.696  1.00  0.57           H  
ATOM    127 2HG  GLN A   9       4.641   9.883  -0.388  1.00  0.57           H  
ATOM    128 1HE2 GLN A   9       6.142   7.767   2.002  1.00  0.57           H  
ATOM    129 2HE2 GLN A   9       4.808   8.014   0.919  1.00  0.57           H  
ATOM    130  N   LEU A  10       7.450  11.986  -3.673  1.00  0.56           N  
ATOM    131  CA  LEU A  10       8.499  12.601  -4.471  1.00  0.56           C  
ATOM    132  C   LEU A  10       7.877  13.581  -5.455  1.00  0.56           C  
ATOM    133  O   LEU A  10       8.398  14.679  -5.660  1.00  0.56           O  
ATOM    134  CB  LEU A  10       9.302  11.537  -5.233  1.00  0.56           C  
ATOM    135  CG  LEU A  10      10.531  12.045  -6.005  1.00  0.56           C  
ATOM    136  CD1 LEU A  10      11.510  12.687  -5.039  1.00  0.56           C  
ATOM    137  CD2 LEU A  10      11.186  10.889  -6.751  1.00  0.56           C  
ATOM    138  H   LEU A  10       7.295  10.981  -3.767  1.00  0.56           H  
ATOM    139  HA  LEU A  10       9.169  13.146  -3.808  1.00  0.56           H  
ATOM    140 1HB  LEU A  10       9.634  10.779  -4.524  1.00  0.56           H  
ATOM    141 2HB  LEU A  10       8.634  11.057  -5.951  1.00  0.56           H  
ATOM    142  HG  LEU A  10      10.227  12.792  -6.692  1.00  0.56           H  
ATOM    143 1HD1 LEU A  10      12.372  13.044  -5.587  1.00  0.56           H  
ATOM    144 2HD1 LEU A  10      11.030  13.524  -4.521  1.00  0.56           H  
ATOM    145 3HD1 LEU A  10      11.835  11.950  -4.306  1.00  0.56           H  
ATOM    146 1HD2 LEU A  10      12.045  11.256  -7.298  1.00  0.56           H  
ATOM    147 2HD2 LEU A  10      11.504  10.129  -6.038  1.00  0.56           H  
ATOM    148 3HD2 LEU A  10      10.471  10.456  -7.446  1.00  0.56           H  
ATOM    149  N   SER A  11       6.745  13.192  -6.054  1.00  0.55           N  
ATOM    150  CA  SER A  11       6.080  14.040  -7.026  1.00  0.55           C  
ATOM    151  C   SER A  11       5.642  15.344  -6.405  1.00  0.55           C  
ATOM    152  O   SER A  11       5.841  16.420  -6.981  1.00  0.55           O  
ATOM    153  CB  SER A  11       4.857  13.342  -7.577  1.00  0.55           C  
ATOM    154  OG  SER A  11       5.200  12.174  -8.277  1.00  0.55           O  
ATOM    155  H   SER A  11       6.361  12.267  -5.869  1.00  0.55           H  
ATOM    156  HA  SER A  11       6.773  14.265  -7.804  1.00  0.55           H  
ATOM    157 1HB  SER A  11       4.176  13.101  -6.771  1.00  0.55           H  
ATOM    158 2HB  SER A  11       4.338  14.024  -8.248  1.00  0.55           H  
ATOM    159  HG  SER A  11       5.609  11.572  -7.612  1.00  0.55           H  
ATOM    160  N   ILE A  12       5.094  15.257  -5.201  1.00  0.55           N  
ATOM    161  CA  ILE A  12       4.658  16.439  -4.500  1.00  0.55           C  
ATOM    162  C   ILE A  12       5.866  17.290  -4.128  1.00  0.55           C  
ATOM    163  O   ILE A  12       5.836  18.508  -4.304  1.00  0.55           O  
ATOM    164  CB  ILE A  12       3.808  16.080  -3.280  1.00  0.55           C  
ATOM    165  CG1 ILE A  12       2.473  15.441  -3.766  1.00  0.55           C  
ATOM    166  CG2 ILE A  12       3.549  17.343  -2.453  1.00  0.55           C  
ATOM    167  CD1 ILE A  12       1.670  14.783  -2.676  1.00  0.55           C  
ATOM    168  H   ILE A  12       4.953  14.337  -4.779  1.00  0.55           H  
ATOM    169  HA  ILE A  12       4.030  17.022  -5.170  1.00  0.55           H  
ATOM    170  HB  ILE A  12       4.334  15.335  -2.675  1.00  0.55           H  
ATOM    171 1HG1 ILE A  12       1.863  16.214  -4.225  1.00  0.55           H  
ATOM    172 2HG1 ILE A  12       2.702  14.686  -4.520  1.00  0.55           H  
ATOM    173 1HG2 ILE A  12       2.944  17.089  -1.585  1.00  0.55           H  
ATOM    174 2HG2 ILE A  12       4.501  17.761  -2.125  1.00  0.55           H  
ATOM    175 3HG2 ILE A  12       3.020  18.076  -3.065  1.00  0.55           H  
ATOM    176 1HD1 ILE A  12       0.762  14.359  -3.100  1.00  0.55           H  
ATOM    177 2HD1 ILE A  12       2.265  13.990  -2.225  1.00  0.55           H  
ATOM    178 3HD1 ILE A  12       1.408  15.519  -1.921  1.00  0.55           H  
ATOM    179  N   GLU A  13       6.937  16.671  -3.613  1.00  0.55           N  
ATOM    180  CA  GLU A  13       8.116  17.455  -3.272  1.00  0.55           C  
ATOM    181  C   GLU A  13       8.651  18.196  -4.498  1.00  0.55           C  
ATOM    182  O   GLU A  13       8.940  19.392  -4.420  1.00  0.55           O  
ATOM    183  CB  GLU A  13       9.229  16.578  -2.684  1.00  0.55           C  
ATOM    184  CG  GLU A  13      10.469  17.392  -2.231  1.00  0.55           C  
ATOM    185  CD  GLU A  13      11.579  16.571  -1.582  1.00  0.55           C  
ATOM    186  OE1 GLU A  13      11.476  15.370  -1.525  1.00  0.55           O  
ATOM    187  OE2 GLU A  13      12.525  17.171  -1.124  1.00  0.55           O  
ATOM    188  H   GLU A  13       6.932  15.663  -3.451  1.00  0.55           H  
ATOM    189  HA  GLU A  13       7.831  18.195  -2.525  1.00  0.55           H  
ATOM    190 1HB  GLU A  13       8.845  16.022  -1.829  1.00  0.55           H  
ATOM    191 2HB  GLU A  13       9.552  15.850  -3.431  1.00  0.55           H  
ATOM    192 1HG  GLU A  13      10.879  17.894  -3.109  1.00  0.55           H  
ATOM    193 2HG  GLU A  13      10.142  18.162  -1.535  1.00  0.55           H  
ATOM    194  N   ALA A  14       8.748  17.506  -5.645  1.00  0.55           N  
ATOM    195  CA  ALA A  14       9.247  18.151  -6.852  1.00  0.55           C  
ATOM    196  C   ALA A  14       8.363  19.322  -7.232  1.00  0.55           C  
ATOM    197  O   ALA A  14       8.860  20.388  -7.601  1.00  0.55           O  
ATOM    198  CB  ALA A  14       9.289  17.163  -8.004  1.00  0.55           C  
ATOM    199  H   ALA A  14       8.494  16.518  -5.664  1.00  0.55           H  
ATOM    200  HA  ALA A  14      10.248  18.526  -6.651  1.00  0.55           H  
ATOM    201 1HB  ALA A  14       9.672  17.653  -8.896  1.00  0.55           H  
ATOM    202 2HB  ALA A  14       9.934  16.324  -7.742  1.00  0.55           H  
ATOM    203 3HB  ALA A  14       8.280  16.792  -8.201  1.00  0.55           H  
ATOM    204  N   ALA A  15       7.045  19.140  -7.116  1.00  0.56           N  
ATOM    205  CA  ALA A  15       6.106  20.199  -7.428  1.00  0.56           C  
ATOM    206  C   ALA A  15       6.260  21.378  -6.504  1.00  0.56           C  
ATOM    207  O   ALA A  15       6.246  22.525  -6.946  1.00  0.56           O  
ATOM    208  CB  ALA A  15       4.705  19.676  -7.345  1.00  0.56           C  
ATOM    209  H   ALA A  15       6.681  18.231  -6.823  1.00  0.56           H  
ATOM    210  HA  ALA A  15       6.302  20.553  -8.427  1.00  0.56           H  
ATOM    211 1HB  ALA A  15       4.053  20.468  -7.587  1.00  0.56           H  
ATOM    212 2HB  ALA A  15       4.578  18.849  -8.043  1.00  0.56           H  
ATOM    213 3HB  ALA A  15       4.502  19.333  -6.336  1.00  0.56           H  
ATOM    214  N   ARG A  16       6.454  21.123  -5.221  1.00  0.57           N  
ATOM    215  CA  ARG A  16       6.607  22.234  -4.309  1.00  0.57           C  
ATOM    216  C   ARG A  16       7.885  22.995  -4.631  1.00  0.57           C  
ATOM    217  O   ARG A  16       7.902  24.227  -4.702  1.00  0.57           O  
ATOM    218  CB  ARG A  16       6.596  21.741  -2.873  1.00  0.57           C  
ATOM    219  CG  ARG A  16       5.230  21.282  -2.387  1.00  0.57           C  
ATOM    220  CD  ARG A  16       5.271  20.817  -0.990  1.00  0.57           C  
ATOM    221  NE  ARG A  16       5.577  21.911  -0.054  1.00  0.57           N  
ATOM    222  CZ  ARG A  16       5.883  21.731   1.249  1.00  0.57           C  
ATOM    223  NH1 ARG A  16       5.912  20.513   1.755  1.00  0.57           N  
ATOM    224  NH2 ARG A  16       6.156  22.769   2.024  1.00  0.57           N  
ATOM    225  H   ARG A  16       6.462  20.162  -4.879  1.00  0.57           H  
ATOM    226  HA  ARG A  16       5.761  22.906  -4.438  1.00  0.57           H  
ATOM    227 1HB  ARG A  16       7.279  20.894  -2.781  1.00  0.57           H  
ATOM    228 2HB  ARG A  16       6.951  22.526  -2.211  1.00  0.57           H  
ATOM    229 1HG  ARG A  16       4.532  22.116  -2.448  1.00  0.57           H  
ATOM    230 2HG  ARG A  16       4.876  20.467  -3.015  1.00  0.57           H  
ATOM    231 1HD  ARG A  16       4.303  20.396  -0.721  1.00  0.57           H  
ATOM    232 2HD  ARG A  16       6.040  20.052  -0.890  1.00  0.57           H  
ATOM    233  HE  ARG A  16       5.567  22.878  -0.419  1.00  0.57           H  
ATOM    234 1HH1 ARG A  16       5.703  19.718   1.169  1.00  0.57           H  
ATOM    235 2HH1 ARG A  16       6.141  20.377   2.728  1.00  0.57           H  
ATOM    236 1HH2 ARG A  16       6.141  23.709   1.646  1.00  0.57           H  
ATOM    237 2HH2 ARG A  16       6.385  22.624   2.994  1.00  0.57           H  
ATOM    238  N   LEU A  17       8.943  22.280  -4.943  1.00  0.59           N  
ATOM    239  CA  LEU A  17      10.164  22.978  -5.267  1.00  0.59           C  
ATOM    240  C   LEU A  17       9.997  23.816  -6.550  1.00  0.59           C  
ATOM    241  O   LEU A  17      10.369  24.997  -6.604  1.00  0.59           O  
ATOM    242  CB  LEU A  17      11.263  21.941  -5.445  1.00  0.59           C  
ATOM    243  CG  LEU A  17      11.710  21.201  -4.204  1.00  0.59           C  
ATOM    244  CD1 LEU A  17      12.641  20.053  -4.623  1.00  0.59           C  
ATOM    245  CD2 LEU A  17      12.399  22.173  -3.275  1.00  0.59           C  
ATOM    246  H   LEU A  17       8.915  21.258  -4.908  1.00  0.59           H  
ATOM    247  HA  LEU A  17      10.416  23.638  -4.439  1.00  0.59           H  
ATOM    248 1HB  LEU A  17      10.914  21.195  -6.160  1.00  0.59           H  
ATOM    249 2HB  LEU A  17      12.121  22.434  -5.864  1.00  0.59           H  
ATOM    250  HG  LEU A  17      10.850  20.775  -3.696  1.00  0.59           H  
ATOM    251 1HD1 LEU A  17      12.967  19.504  -3.737  1.00  0.59           H  
ATOM    252 2HD1 LEU A  17      12.101  19.381  -5.281  1.00  0.59           H  
ATOM    253 3HD1 LEU A  17      13.509  20.454  -5.144  1.00  0.59           H  
ATOM    254 1HD2 LEU A  17      12.718  21.647  -2.380  1.00  0.59           H  
ATOM    255 2HD2 LEU A  17      13.263  22.598  -3.773  1.00  0.59           H  
ATOM    256 3HD2 LEU A  17      11.706  22.973  -3.003  1.00  0.59           H  
ATOM    257  N   TYR A  18       9.315  23.246  -7.538  1.00  0.61           N  
ATOM    258  CA  TYR A  18       9.106  23.893  -8.827  1.00  0.61           C  
ATOM    259  C   TYR A  18       8.196  25.118  -8.749  1.00  0.61           C  
ATOM    260  O   TYR A  18       8.471  26.139  -9.380  1.00  0.61           O  
ATOM    261  CB  TYR A  18       8.545  22.874  -9.808  1.00  0.61           C  
ATOM    262  CG  TYR A  18       8.506  23.301 -11.230  1.00  0.61           C  
ATOM    263  CD1 TYR A  18       9.678  23.343 -11.971  1.00  0.61           C  
ATOM    264  CD2 TYR A  18       7.327  23.616 -11.803  1.00  0.61           C  
ATOM    265  CE1 TYR A  18       9.640  23.717 -13.287  1.00  0.61           C  
ATOM    266  CE2 TYR A  18       7.267  23.986 -13.124  1.00  0.61           C  
ATOM    267  CZ  TYR A  18       8.424  24.038 -13.870  1.00  0.61           C  
ATOM    268  OH  TYR A  18       8.375  24.411 -15.194  1.00  0.61           O  
ATOM    269  H   TYR A  18       8.989  22.285  -7.428  1.00  0.61           H  
ATOM    270  HA  TYR A  18      10.070  24.239  -9.198  1.00  0.61           H  
ATOM    271 1HB  TYR A  18       9.099  21.955  -9.746  1.00  0.61           H  
ATOM    272 2HB  TYR A  18       7.524  22.637  -9.509  1.00  0.61           H  
ATOM    273  HD1 TYR A  18      10.628  23.090 -11.510  1.00  0.61           H  
ATOM    274  HD2 TYR A  18       6.445  23.571 -11.210  1.00  0.61           H  
ATOM    275  HE1 TYR A  18      10.556  23.763 -13.863  1.00  0.61           H  
ATOM    276  HE2 TYR A  18       6.308  24.238 -13.578  1.00  0.61           H  
ATOM    277  HH  TYR A  18       7.472  24.640 -15.427  1.00  0.61           H  
ATOM    278  N   TYR A  19       7.090  25.012  -8.013  1.00  0.62           N  
ATOM    279  CA  TYR A  19       6.118  26.097  -7.963  1.00  0.62           C  
ATOM    280  C   TYR A  19       6.271  27.046  -6.759  1.00  0.62           C  
ATOM    281  O   TYR A  19       5.868  28.205  -6.850  1.00  0.62           O  
ATOM    282  CB  TYR A  19       4.702  25.508  -7.991  1.00  0.62           C  
ATOM    283  CG  TYR A  19       4.360  24.749  -9.306  1.00  0.62           C  
ATOM    284  CD1 TYR A  19       4.246  23.356  -9.310  1.00  0.62           C  
ATOM    285  CD2 TYR A  19       4.168  25.447 -10.492  1.00  0.62           C  
ATOM    286  CE1 TYR A  19       3.957  22.676 -10.480  1.00  0.62           C  
ATOM    287  CE2 TYR A  19       3.870  24.760 -11.661  1.00  0.62           C  
ATOM    288  CZ  TYR A  19       3.770  23.379 -11.652  1.00  0.62           C  
ATOM    289  OH  TYR A  19       3.493  22.700 -12.813  1.00  0.62           O  
ATOM    290  H   TYR A  19       6.900  24.147  -7.510  1.00  0.62           H  
ATOM    291  HA  TYR A  19       6.247  26.698  -8.861  1.00  0.62           H  
ATOM    292 1HB  TYR A  19       4.590  24.808  -7.156  1.00  0.62           H  
ATOM    293 2HB  TYR A  19       3.972  26.303  -7.852  1.00  0.62           H  
ATOM    294  HD1 TYR A  19       4.389  22.802  -8.394  1.00  0.62           H  
ATOM    295  HD2 TYR A  19       4.253  26.533 -10.505  1.00  0.62           H  
ATOM    296  HE1 TYR A  19       3.882  21.591 -10.479  1.00  0.62           H  
ATOM    297  HE2 TYR A  19       3.723  25.310 -12.591  1.00  0.62           H  
ATOM    298  HH  TYR A  19       3.436  21.761 -12.627  1.00  0.62           H  
ATOM    299  N   GLN A  20       6.834  26.577  -5.633  1.00  0.63           N  
ATOM    300  CA  GLN A  20       6.960  27.427  -4.443  1.00  0.63           C  
ATOM    301  C   GLN A  20       8.379  27.994  -4.283  1.00  0.63           C  
ATOM    302  O   GLN A  20       8.541  29.137  -3.853  1.00  0.63           O  
ATOM    303  CB  GLN A  20       6.589  26.646  -3.171  1.00  0.63           C  
ATOM    304  CG  GLN A  20       5.147  26.130  -3.145  1.00  0.63           C  
ATOM    305  CD  GLN A  20       4.807  25.272  -1.900  1.00  0.63           C  
ATOM    306  OE1 GLN A  20       5.672  24.622  -1.287  1.00  0.63           O  
ATOM    307  NE2 GLN A  20       3.530  25.271  -1.531  1.00  0.63           N  
ATOM    308  H   GLN A  20       7.157  25.621  -5.568  1.00  0.63           H  
ATOM    309  HA  GLN A  20       6.274  28.266  -4.543  1.00  0.63           H  
ATOM    310 1HB  GLN A  20       7.266  25.815  -3.030  1.00  0.63           H  
ATOM    311 2HB  GLN A  20       6.714  27.301  -2.311  1.00  0.63           H  
ATOM    312 1HG  GLN A  20       4.470  26.982  -3.172  1.00  0.63           H  
ATOM    313 2HG  GLN A  20       4.998  25.508  -4.031  1.00  0.63           H  
ATOM    314 1HE2 GLN A  20       3.232  24.743  -0.736  1.00  0.63           H  
ATOM    315 2HE2 GLN A  20       2.861  25.805  -2.050  1.00  0.63           H  
ATOM    316  N   SER A  21       9.418  27.206  -4.626  1.00  0.63           N  
ATOM    317  CA  SER A  21      10.800  27.689  -4.465  1.00  0.63           C  
ATOM    318  C   SER A  21      11.324  28.339  -5.745  1.00  0.63           C  
ATOM    319  O   SER A  21      12.421  28.896  -5.768  1.00  0.63           O  
ATOM    320  CB  SER A  21      11.731  26.564  -4.052  1.00  0.63           C  
ATOM    321  OG  SER A  21      11.364  26.042  -2.800  1.00  0.63           O  
ATOM    322  H   SER A  21       9.265  26.258  -4.985  1.00  0.63           H  
ATOM    323  HA  SER A  21      10.810  28.442  -3.678  1.00  0.63           H  
ATOM    324 1HB  SER A  21      11.734  25.784  -4.791  1.00  0.63           H  
ATOM    325 2HB  SER A  21      12.742  26.951  -3.995  1.00  0.63           H  
ATOM    326  HG  SER A  21      11.426  26.774  -2.184  1.00  0.63           H  
ATOM    327  N   ASP A  22      10.501  28.295  -6.792  1.00  0.62           N  
ATOM    328  CA  ASP A  22      10.805  28.805  -8.130  1.00  0.62           C  
ATOM    329  C   ASP A  22      12.050  28.134  -8.711  1.00  0.62           C  
ATOM    330  O   ASP A  22      12.874  28.786  -9.355  1.00  0.62           O  
ATOM    331  CB  ASP A  22      11.017  30.336  -8.080  1.00  0.62           C  
ATOM    332  CG  ASP A  22      10.874  31.082  -9.447  1.00  0.62           C  
ATOM    333  OD1 ASP A  22      10.125  30.640 -10.283  1.00  0.62           O  
ATOM    334  OD2 ASP A  22      11.515  32.100  -9.612  1.00  0.62           O  
ATOM    335  H   ASP A  22       9.612  27.836  -6.653  1.00  0.62           H  
ATOM    336  HA  ASP A  22       9.959  28.579  -8.782  1.00  0.62           H  
ATOM    337 1HB  ASP A  22      10.305  30.769  -7.377  1.00  0.62           H  
ATOM    338 2HB  ASP A  22      12.016  30.542  -7.691  1.00  0.62           H  
ATOM    339  N   TYR A  23      12.180  26.823  -8.498  1.00  0.59           N  
ATOM    340  CA  TYR A  23      13.315  26.088  -9.042  1.00  0.59           C  
ATOM    341  C   TYR A  23      13.055  25.551 -10.436  1.00  0.59           C  
ATOM    342  O   TYR A  23      11.924  25.212 -10.779  1.00  0.59           O  
ATOM    343  CB  TYR A  23      13.711  24.945  -8.132  1.00  0.59           C  
ATOM    344  CG  TYR A  23      14.352  25.366  -6.863  1.00  0.59           C  
ATOM    345  CD1 TYR A  23      14.847  26.651  -6.738  1.00  0.59           C  
ATOM    346  CD2 TYR A  23      14.481  24.464  -5.825  1.00  0.59           C  
ATOM    347  CE1 TYR A  23      15.458  27.040  -5.572  1.00  0.59           C  
ATOM    348  CE2 TYR A  23      15.094  24.850  -4.653  1.00  0.59           C  
ATOM    349  CZ  TYR A  23      15.582  26.136  -4.522  1.00  0.59           C  
ATOM    350  OH  TYR A  23      16.197  26.532  -3.355  1.00  0.59           O  
ATOM    351  H   TYR A  23      11.477  26.322  -7.949  1.00  0.59           H  
ATOM    352  HA  TYR A  23      14.159  26.771  -9.114  1.00  0.59           H  
ATOM    353 1HB  TYR A  23      12.827  24.356  -7.887  1.00  0.59           H  
ATOM    354 2HB  TYR A  23      14.401  24.293  -8.661  1.00  0.59           H  
ATOM    355  HD1 TYR A  23      14.750  27.360  -7.562  1.00  0.59           H  
ATOM    356  HD2 TYR A  23      14.106  23.451  -5.932  1.00  0.59           H  
ATOM    357  HE1 TYR A  23      15.843  28.054  -5.474  1.00  0.59           H  
ATOM    358  HE2 TYR A  23      15.198  24.138  -3.832  1.00  0.59           H  
ATOM    359  HH  TYR A  23      16.440  27.459  -3.423  1.00  0.59           H  
ATOM    360  N   SER A  24      14.107  25.468 -11.246  1.00  0.57           N  
ATOM    361  CA  SER A  24      13.963  24.874 -12.570  1.00  0.57           C  
ATOM    362  C   SER A  24      13.918  23.368 -12.444  1.00  0.57           C  
ATOM    363  O   SER A  24      14.321  22.817 -11.420  1.00  0.57           O  
ATOM    364  CB  SER A  24      15.115  25.260 -13.485  1.00  0.57           C  
ATOM    365  OG  SER A  24      16.346  24.656 -13.092  1.00  0.57           O  
ATOM    366  H   SER A  24      15.016  25.803 -10.915  1.00  0.57           H  
ATOM    367  HA  SER A  24      13.024  25.217 -13.010  1.00  0.57           H  
ATOM    368 1HB  SER A  24      14.881  24.981 -14.509  1.00  0.57           H  
ATOM    369 2HB  SER A  24      15.226  26.343 -13.461  1.00  0.57           H  
ATOM    370  HG  SER A  24      17.038  25.206 -13.487  1.00  0.57           H  
ATOM    371  N   GLN A  25      13.506  22.683 -13.507  1.00  0.55           N  
ATOM    372  CA  GLN A  25      13.457  21.228 -13.452  1.00  0.55           C  
ATOM    373  C   GLN A  25      14.840  20.632 -13.212  1.00  0.55           C  
ATOM    374  O   GLN A  25      14.974  19.617 -12.528  1.00  0.55           O  
ATOM    375  CB  GLN A  25      12.886  20.659 -14.743  1.00  0.55           C  
ATOM    376  CG  GLN A  25      11.436  20.911 -14.972  1.00  0.55           C  
ATOM    377  CD  GLN A  25      10.966  20.345 -16.303  1.00  0.55           C  
ATOM    378  OE1 GLN A  25      11.771  20.086 -17.219  1.00  0.55           O  
ATOM    379  NE2 GLN A  25       9.658  20.157 -16.432  1.00  0.55           N  
ATOM    380  H   GLN A  25      13.195  23.173 -14.334  1.00  0.55           H  
ATOM    381  HA  GLN A  25      12.814  20.939 -12.623  1.00  0.55           H  
ATOM    382 1HB  GLN A  25      13.437  21.059 -15.585  1.00  0.55           H  
ATOM    383 2HB  GLN A  25      13.017  19.583 -14.740  1.00  0.55           H  
ATOM    384 1HG  GLN A  25      10.858  20.458 -14.169  1.00  0.55           H  
ATOM    385 2HG  GLN A  25      11.275  21.977 -14.996  1.00  0.55           H  
ATOM    386 1HE2 GLN A  25       9.281  19.805 -17.294  1.00  0.55           H  
ATOM    387 2HE2 GLN A  25       9.041  20.384 -15.676  1.00  0.55           H  
ATOM    388  N   GLN A  26      15.872  21.260 -13.784  1.00  0.53           N  
ATOM    389  CA  GLN A  26      17.234  20.775 -13.608  1.00  0.53           C  
ATOM    390  C   GLN A  26      17.680  20.964 -12.163  1.00  0.53           C  
ATOM    391  O   GLN A  26      18.263  20.060 -11.565  1.00  0.53           O  
ATOM    392  CB  GLN A  26      18.200  21.498 -14.555  1.00  0.53           C  
ATOM    393  CG  GLN A  26      19.647  20.988 -14.497  1.00  0.53           C  
ATOM    394  CD  GLN A  26      19.808  19.531 -14.928  1.00  0.53           C  
ATOM    395  OE1 GLN A  26      19.060  19.030 -15.781  1.00  0.53           O  
ATOM    396  NE2 GLN A  26      20.803  18.851 -14.352  1.00  0.53           N  
ATOM    397  H   GLN A  26      15.701  22.093 -14.329  1.00  0.53           H  
ATOM    398  HA  GLN A  26      17.255  19.710 -13.835  1.00  0.53           H  
ATOM    399 1HB  GLN A  26      17.845  21.398 -15.580  1.00  0.53           H  
ATOM    400 2HB  GLN A  26      18.210  22.561 -14.313  1.00  0.53           H  
ATOM    401 1HG  GLN A  26      20.262  21.604 -15.149  1.00  0.53           H  
ATOM    402 2HG  GLN A  26      20.005  21.072 -13.464  1.00  0.53           H  
ATOM    403 1HE2 GLN A  26      20.970  17.898 -14.597  1.00  0.53           H  
ATOM    404 2HE2 GLN A  26      21.408  19.307 -13.648  1.00  0.53           H  
ATOM    405  N   GLN A  27      17.360  22.114 -11.559  1.00  0.52           N  
ATOM    406  CA  GLN A  27      17.777  22.317 -10.170  1.00  0.52           C  
ATOM    407  C   GLN A  27      17.129  21.282  -9.260  1.00  0.52           C  
ATOM    408  O   GLN A  27      17.769  20.751  -8.346  1.00  0.52           O  
ATOM    409  CB  GLN A  27      17.420  23.727  -9.694  1.00  0.52           C  
ATOM    410  CG  GLN A  27      18.251  24.837 -10.293  1.00  0.52           C  
ATOM    411  CD  GLN A  27      17.727  26.221  -9.918  1.00  0.52           C  
ATOM    412  OE1 GLN A  27      16.537  26.545 -10.090  1.00  0.52           O  
ATOM    413  NE2 GLN A  27      18.621  27.056  -9.388  1.00  0.52           N  
ATOM    414  H   GLN A  27      16.858  22.854 -12.059  1.00  0.52           H  
ATOM    415  HA  GLN A  27      18.859  22.187 -10.111  1.00  0.52           H  
ATOM    416 1HB  GLN A  27      16.382  23.925  -9.955  1.00  0.52           H  
ATOM    417 2HB  GLN A  27      17.498  23.779  -8.608  1.00  0.52           H  
ATOM    418 1HG  GLN A  27      19.272  24.745  -9.921  1.00  0.52           H  
ATOM    419 2HG  GLN A  27      18.242  24.740 -11.374  1.00  0.52           H  
ATOM    420 1HE2 GLN A  27      18.347  27.981  -9.115  1.00  0.52           H  
ATOM    421 2HE2 GLN A  27      19.570  26.762  -9.260  1.00  0.52           H  
ATOM    422  N   ILE A  28      15.867  20.970  -9.539  1.00  0.52           N  
ATOM    423  CA  ILE A  28      15.133  19.985  -8.769  1.00  0.52           C  
ATOM    424  C   ILE A  28      15.733  18.611  -8.956  1.00  0.52           C  
ATOM    425  O   ILE A  28      15.930  17.871  -7.994  1.00  0.52           O  
ATOM    426  CB  ILE A  28      13.675  19.972  -9.180  1.00  0.52           C  
ATOM    427  CG1 ILE A  28      13.075  21.239  -8.784  1.00  0.52           C  
ATOM    428  CG2 ILE A  28      12.961  18.820  -8.552  1.00  0.52           C  
ATOM    429  CD1 ILE A  28      11.769  21.447  -9.362  1.00  0.52           C  
ATOM    430  H   ILE A  28      15.393  21.458 -10.303  1.00  0.52           H  
ATOM    431  HA  ILE A  28      15.195  20.252  -7.715  1.00  0.52           H  
ATOM    432  HB  ILE A  28      13.606  19.898 -10.265  1.00  0.52           H  
ATOM    433 1HG1 ILE A  28      13.005  21.278  -7.708  1.00  0.52           H  
ATOM    434 2HG1 ILE A  28      13.724  22.043  -9.114  1.00  0.52           H  
ATOM    435 1HG2 ILE A  28      11.918  18.829  -8.857  1.00  0.52           H  
ATOM    436 2HG2 ILE A  28      13.431  17.900  -8.878  1.00  0.52           H  
ATOM    437 3HG2 ILE A  28      13.027  18.904  -7.473  1.00  0.52           H  
ATOM    438 1HD1 ILE A  28      11.426  22.402  -9.040  1.00  0.52           H  
ATOM    439 2HD1 ILE A  28      11.848  21.431 -10.445  1.00  0.52           H  
ATOM    440 3HD1 ILE A  28      11.084  20.667  -9.031  1.00  0.52           H  
ATOM    441  N   ALA A  29      16.041  18.261 -10.200  1.00  0.52           N  
ATOM    442  CA  ALA A  29      16.619  16.963 -10.478  1.00  0.52           C  
ATOM    443  C   ALA A  29      17.906  16.765  -9.705  1.00  0.52           C  
ATOM    444  O   ALA A  29      18.148  15.699  -9.125  1.00  0.52           O  
ATOM    445  CB  ALA A  29      16.907  16.850 -11.958  1.00  0.52           C  
ATOM    446  H   ALA A  29      15.849  18.896 -10.975  1.00  0.52           H  
ATOM    447  HA  ALA A  29      15.909  16.199 -10.173  1.00  0.52           H  
ATOM    448 1HB  ALA A  29      17.323  15.890 -12.183  1.00  0.52           H  
ATOM    449 2HB  ALA A  29      15.989  16.985 -12.510  1.00  0.52           H  
ATOM    450 3HB  ALA A  29      17.616  17.623 -12.248  1.00  0.52           H  
ATOM    451  N   GLU A  30      18.724  17.816  -9.619  1.00  0.53           N  
ATOM    452  CA  GLU A  30      19.968  17.669  -8.893  1.00  0.53           C  
ATOM    453  C   GLU A  30      19.693  17.531  -7.394  1.00  0.53           C  
ATOM    454  O   GLU A  30      20.215  16.622  -6.751  1.00  0.53           O  
ATOM    455  CB  GLU A  30      20.888  18.860  -9.194  1.00  0.53           C  
ATOM    456  CG  GLU A  30      21.372  18.882 -10.657  1.00  0.53           C  
ATOM    457  CD  GLU A  30      22.218  20.076 -11.033  1.00  0.53           C  
ATOM    458  OE1 GLU A  30      22.519  20.888 -10.184  1.00  0.53           O  
ATOM    459  OE2 GLU A  30      22.525  20.192 -12.208  1.00  0.53           O  
ATOM    460  H   GLU A  30      18.497  18.687 -10.103  1.00  0.53           H  
ATOM    461  HA  GLU A  30      20.460  16.759  -9.233  1.00  0.53           H  
ATOM    462 1HB  GLU A  30      20.349  19.791  -9.005  1.00  0.53           H  
ATOM    463 2HB  GLU A  30      21.756  18.835  -8.537  1.00  0.53           H  
ATOM    464 1HG  GLU A  30      21.950  17.978 -10.840  1.00  0.53           H  
ATOM    465 2HG  GLU A  30      20.500  18.849 -11.306  1.00  0.53           H  
ATOM    466  N   GLN A  31      18.781  18.349  -6.860  1.00  0.54           N  
ATOM    467  CA  GLN A  31      18.434  18.308  -5.437  1.00  0.54           C  
ATOM    468  C   GLN A  31      17.888  16.958  -4.991  1.00  0.54           C  
ATOM    469  O   GLN A  31      18.170  16.492  -3.885  1.00  0.54           O  
ATOM    470  CB  GLN A  31      17.396  19.387  -5.106  1.00  0.54           C  
ATOM    471  CG  GLN A  31      16.997  19.443  -3.638  1.00  0.54           C  
ATOM    472  CD  GLN A  31      16.029  20.568  -3.331  1.00  0.54           C  
ATOM    473  OE1 GLN A  31      15.774  21.447  -4.156  1.00  0.54           O  
ATOM    474  NE2 GLN A  31      15.480  20.546  -2.125  1.00  0.54           N  
ATOM    475  H   GLN A  31      18.349  19.064  -7.447  1.00  0.54           H  
ATOM    476  HA  GLN A  31      19.339  18.508  -4.866  1.00  0.54           H  
ATOM    477 1HB  GLN A  31      17.777  20.364  -5.404  1.00  0.54           H  
ATOM    478 2HB  GLN A  31      16.492  19.201  -5.689  1.00  0.54           H  
ATOM    479 1HG  GLN A  31      16.511  18.498  -3.381  1.00  0.54           H  
ATOM    480 2HG  GLN A  31      17.892  19.581  -3.032  1.00  0.54           H  
ATOM    481 1HE2 GLN A  31      14.830  21.256  -1.856  1.00  0.54           H  
ATOM    482 2HE2 GLN A  31      15.709  19.812  -1.484  1.00  0.54           H  
ATOM    483  N   LEU A  32      17.095  16.335  -5.853  1.00  0.55           N  
ATOM    484  CA  LEU A  32      16.452  15.074  -5.536  1.00  0.55           C  
ATOM    485  C   LEU A  32      17.230  13.843  -6.028  1.00  0.55           C  
ATOM    486  O   LEU A  32      16.761  12.719  -5.857  1.00  0.55           O  
ATOM    487  CB  LEU A  32      15.047  15.078  -6.146  1.00  0.55           C  
ATOM    488  CG  LEU A  32      14.106  16.212  -5.650  1.00  0.55           C  
ATOM    489  CD1 LEU A  32      12.759  16.128  -6.374  1.00  0.55           C  
ATOM    490  CD2 LEU A  32      13.933  16.122  -4.164  1.00  0.55           C  
ATOM    491  H   LEU A  32      16.893  16.781  -6.749  1.00  0.55           H  
ATOM    492  HA  LEU A  32      16.361  15.006  -4.454  1.00  0.55           H  
ATOM    493 1HB  LEU A  32      15.156  15.239  -7.206  1.00  0.55           H  
ATOM    494 2HB  LEU A  32      14.573  14.114  -5.980  1.00  0.55           H  
ATOM    495  HG  LEU A  32      14.557  17.177  -5.897  1.00  0.55           H  
ATOM    496 1HD1 LEU A  32      12.118  16.939  -6.036  1.00  0.55           H  
ATOM    497 2HD1 LEU A  32      12.914  16.204  -7.438  1.00  0.55           H  
ATOM    498 3HD1 LEU A  32      12.282  15.197  -6.160  1.00  0.55           H  
ATOM    499 1HD2 LEU A  32      13.290  16.934  -3.833  1.00  0.55           H  
ATOM    500 2HD2 LEU A  32      13.474  15.168  -3.897  1.00  0.55           H  
ATOM    501 3HD2 LEU A  32      14.902  16.207  -3.675  1.00  0.55           H  
ATOM    502  N   ASN A  33      18.412  14.045  -6.629  1.00  0.55           N  
ATOM    503  CA  ASN A  33      19.239  12.966  -7.193  1.00  0.55           C  
ATOM    504  C   ASN A  33      18.519  12.078  -8.230  1.00  0.55           C  
ATOM    505  O   ASN A  33      18.675  10.852  -8.222  1.00  0.55           O  
ATOM    506  CB  ASN A  33      19.806  12.098  -6.080  1.00  0.55           C  
ATOM    507  CG  ASN A  33      20.751  12.844  -5.172  1.00  0.55           C  
ATOM    508  OD1 ASN A  33      21.681  13.520  -5.628  1.00  0.55           O  
ATOM    509  ND2 ASN A  33      20.525  12.733  -3.887  1.00  0.55           N  
ATOM    510  H   ASN A  33      18.784  14.993  -6.707  1.00  0.55           H  
ATOM    511  HA  ASN A  33      20.074  13.437  -7.714  1.00  0.55           H  
ATOM    512 1HB  ASN A  33      19.002  11.678  -5.481  1.00  0.55           H  
ATOM    513 2HB  ASN A  33      20.344  11.261  -6.524  1.00  0.55           H  
ATOM    514 1HD2 ASN A  33      21.115  13.209  -3.233  1.00  0.55           H  
ATOM    515 2HD2 ASN A  33      19.760  12.178  -3.560  1.00  0.55           H  
ATOM    516  N   ILE A  34      17.741  12.705  -9.113  1.00  0.55           N  
ATOM    517  CA  ILE A  34      16.974  12.026 -10.167  1.00  0.55           C  
ATOM    518  C   ILE A  34      17.238  12.662 -11.538  1.00  0.55           C  
ATOM    519  O   ILE A  34      17.936  13.666 -11.631  1.00  0.55           O  
ATOM    520  CB  ILE A  34      15.475  12.013  -9.806  1.00  0.55           C  
ATOM    521  CG1 ILE A  34      14.997  13.422  -9.676  1.00  0.55           C  
ATOM    522  CG2 ILE A  34      15.180  11.225  -8.549  1.00  0.55           C  
ATOM    523  CD1 ILE A  34      13.524  13.550  -9.424  1.00  0.55           C  
ATOM    524  H   ILE A  34      17.698  13.725  -9.058  1.00  0.55           H  
ATOM    525  HA  ILE A  34      17.304  10.990 -10.216  1.00  0.55           H  
ATOM    526  HB  ILE A  34      14.929  11.565 -10.629  1.00  0.55           H  
ATOM    527 1HG1 ILE A  34      15.548  13.878  -8.870  1.00  0.55           H  
ATOM    528 2HG1 ILE A  34      15.238  13.955 -10.597  1.00  0.55           H  
ATOM    529 1HG2 ILE A  34      14.117  11.239  -8.360  1.00  0.55           H  
ATOM    530 2HG2 ILE A  34      15.513  10.197  -8.679  1.00  0.55           H  
ATOM    531 3HG2 ILE A  34      15.693  11.660  -7.714  1.00  0.55           H  
ATOM    532 1HD1 ILE A  34      13.267  14.583  -9.325  1.00  0.55           H  
ATOM    533 2HD1 ILE A  34      12.978  13.116 -10.248  1.00  0.55           H  
ATOM    534 3HD1 ILE A  34      13.269  13.037  -8.500  1.00  0.55           H  
ATOM    535  N   SER A  35      16.758  12.055 -12.625  1.00  0.55           N  
ATOM    536  CA  SER A  35      16.982  12.684 -13.933  1.00  0.55           C  
ATOM    537  C   SER A  35      16.006  13.837 -14.176  1.00  0.55           C  
ATOM    538  O   SER A  35      14.933  13.874 -13.567  1.00  0.55           O  
ATOM    539  CB  SER A  35      16.825  11.667 -15.052  1.00  0.55           C  
ATOM    540  OG  SER A  35      15.462  11.263 -15.241  1.00  0.55           O  
ATOM    541  H   SER A  35      16.225  11.202 -12.542  1.00  0.55           H  
ATOM    542  HA  SER A  35      17.998  13.083 -13.958  1.00  0.55           H  
ATOM    543 1HB  SER A  35      17.225  12.075 -15.969  1.00  0.55           H  
ATOM    544 2HB  SER A  35      17.425  10.791 -14.813  1.00  0.55           H  
ATOM    545  HG  SER A  35      15.473  10.685 -16.023  1.00  0.55           H  
ATOM    546  N   ARG A  36      16.322  14.720 -15.130  1.00  0.54           N  
ATOM    547  CA  ARG A  36      15.375  15.775 -15.475  1.00  0.54           C  
ATOM    548  C   ARG A  36      14.039  15.199 -15.994  1.00  0.54           C  
ATOM    549  O   ARG A  36      12.992  15.625 -15.512  1.00  0.54           O  
ATOM    550  CB  ARG A  36      15.975  16.846 -16.396  1.00  0.54           C  
ATOM    551  CG  ARG A  36      14.990  17.946 -16.765  1.00  0.54           C  
ATOM    552  CD  ARG A  36      15.630  19.051 -17.524  1.00  0.54           C  
ATOM    553  NE  ARG A  36      14.664  20.087 -17.924  1.00  0.54           N  
ATOM    554  CZ  ARG A  36      14.969  21.164 -18.677  1.00  0.54           C  
ATOM    555  NH1 ARG A  36      16.201  21.347 -19.109  1.00  0.54           N  
ATOM    556  NH2 ARG A  36      14.028  22.036 -18.988  1.00  0.54           N  
ATOM    557  H   ARG A  36      17.214  14.664 -15.598  1.00  0.54           H  
ATOM    558  HA  ARG A  36      15.140  16.311 -14.555  1.00  0.54           H  
ATOM    559 1HB  ARG A  36      16.779  17.346 -15.848  1.00  0.54           H  
ATOM    560 2HB  ARG A  36      16.422  16.455 -17.282  1.00  0.54           H  
ATOM    561 1HG  ARG A  36      14.178  17.531 -17.366  1.00  0.54           H  
ATOM    562 2HG  ARG A  36      14.586  18.359 -15.850  1.00  0.54           H  
ATOM    563 1HD  ARG A  36      16.392  19.519 -16.897  1.00  0.54           H  
ATOM    564 2HD  ARG A  36      16.095  18.652 -18.422  1.00  0.54           H  
ATOM    565  HE  ARG A  36      13.683  19.995 -17.608  1.00  0.54           H  
ATOM    566 1HH1 ARG A  36      16.924  20.679 -18.875  1.00  0.54           H  
ATOM    567 2HH1 ARG A  36      16.423  22.154 -19.675  1.00  0.54           H  
ATOM    568 1HH2 ARG A  36      13.076  21.888 -18.667  1.00  0.54           H  
ATOM    569 2HH2 ARG A  36      14.252  22.840 -19.554  1.00  0.54           H  
ATOM    570  N   PRO A  37      13.998  14.272 -16.990  1.00  0.54           N  
ATOM    571  CA  PRO A  37      12.778  13.613 -17.426  1.00  0.54           C  
ATOM    572  C   PRO A  37      11.994  13.029 -16.256  1.00  0.54           C  
ATOM    573  O   PRO A  37      10.761  13.078 -16.253  1.00  0.54           O  
ATOM    574  CB  PRO A  37      13.302  12.523 -18.357  1.00  0.54           C  
ATOM    575  CG  PRO A  37      14.562  13.112 -18.932  1.00  0.54           C  
ATOM    576  CD  PRO A  37      15.188  13.877 -17.785  1.00  0.54           C  
ATOM    577  HA  PRO A  37      12.162  14.334 -17.982  1.00  0.54           H  
ATOM    578 1HB  PRO A  37      13.480  11.598 -17.787  1.00  0.54           H  
ATOM    579 2HB  PRO A  37      12.548  12.286 -19.122  1.00  0.54           H  
ATOM    580 1HG  PRO A  37      15.213  12.312 -19.314  1.00  0.54           H  
ATOM    581 2HG  PRO A  37      14.318  13.760 -19.788  1.00  0.54           H  
ATOM    582 1HD  PRO A  37      15.832  13.222 -17.241  1.00  0.54           H  
ATOM    583 2HD  PRO A  37      15.699  14.714 -18.210  1.00  0.54           H  
ATOM    584  N   THR A  38      12.680  12.528 -15.213  1.00  0.53           N  
ATOM    585  CA  THR A  38      11.924  12.022 -14.078  1.00  0.53           C  
ATOM    586  C   THR A  38      11.165  13.183 -13.452  1.00  0.53           C  
ATOM    587  O   THR A  38       9.975  13.056 -13.172  1.00  0.53           O  
ATOM    588  CB  THR A  38      12.805  11.347 -13.017  1.00  0.53           C  
ATOM    589  OG1 THR A  38      13.494  10.225 -13.585  1.00  0.53           O  
ATOM    590  CG2 THR A  38      11.950  10.885 -11.841  1.00  0.53           C  
ATOM    591  H   THR A  38      13.699  12.438 -15.205  1.00  0.53           H  
ATOM    592  HA  THR A  38      11.199  11.292 -14.433  1.00  0.53           H  
ATOM    593  HB  THR A  38      13.537  12.060 -12.653  1.00  0.53           H  
ATOM    594  HG1 THR A  38      14.180  10.555 -14.192  1.00  0.53           H  
ATOM    595 1HG2 THR A  38      12.585  10.421 -11.088  1.00  0.53           H  
ATOM    596 2HG2 THR A  38      11.449  11.739 -11.414  1.00  0.53           H  
ATOM    597 3HG2 THR A  38      11.210  10.167 -12.188  1.00  0.53           H  
ATOM    598  N   VAL A  39      11.829  14.334 -13.283  1.00  0.53           N  
ATOM    599  CA  VAL A  39      11.171  15.499 -12.694  1.00  0.53           C  
ATOM    600  C   VAL A  39       9.992  15.931 -13.533  1.00  0.53           C  
ATOM    601  O   VAL A  39       8.926  16.249 -13.008  1.00  0.53           O  
ATOM    602  CB  VAL A  39      12.113  16.694 -12.551  1.00  0.53           C  
ATOM    603  CG1 VAL A  39      11.321  17.930 -12.136  1.00  0.53           C  
ATOM    604  CG2 VAL A  39      13.142  16.419 -11.545  1.00  0.53           C  
ATOM    605  H   VAL A  39      12.817  14.376 -13.547  1.00  0.53           H  
ATOM    606  HA  VAL A  39      10.815  15.238 -11.713  1.00  0.53           H  
ATOM    607  HB  VAL A  39      12.580  16.904 -13.505  1.00  0.53           H  
ATOM    608 1HG1 VAL A  39      11.999  18.774 -12.047  1.00  0.53           H  
ATOM    609 2HG1 VAL A  39      10.569  18.145 -12.890  1.00  0.53           H  
ATOM    610 3HG1 VAL A  39      10.838  17.751 -11.179  1.00  0.53           H  
ATOM    611 1HG2 VAL A  39      13.789  17.285 -11.467  1.00  0.53           H  
ATOM    612 2HG2 VAL A  39      12.657  16.241 -10.603  1.00  0.53           H  
ATOM    613 3HG2 VAL A  39      13.724  15.545 -11.846  1.00  0.53           H  
ATOM    614  N   SER A  40      10.166  15.945 -14.846  1.00  0.53           N  
ATOM    615  CA  SER A  40       9.065  16.346 -15.702  1.00  0.53           C  
ATOM    616  C   SER A  40       7.859  15.431 -15.480  1.00  0.53           C  
ATOM    617  O   SER A  40       6.732  15.910 -15.309  1.00  0.53           O  
ATOM    618  CB  SER A  40       9.497  16.319 -17.150  1.00  0.53           C  
ATOM    619  OG  SER A  40       8.439  16.689 -18.003  1.00  0.53           O  
ATOM    620  H   SER A  40      11.076  15.683 -15.231  1.00  0.53           H  
ATOM    621  HA  SER A  40       8.779  17.364 -15.442  1.00  0.53           H  
ATOM    622 1HB  SER A  40      10.337  17.005 -17.284  1.00  0.53           H  
ATOM    623 2HB  SER A  40       9.847  15.322 -17.408  1.00  0.53           H  
ATOM    624  HG  SER A  40       7.844  15.933 -18.034  1.00  0.53           H  
ATOM    625  N   ARG A  41       8.098  14.116 -15.452  1.00  0.53           N  
ATOM    626  CA  ARG A  41       7.038  13.135 -15.238  1.00  0.53           C  
ATOM    627  C   ARG A  41       6.405  13.282 -13.853  1.00  0.53           C  
ATOM    628  O   ARG A  41       5.186  13.162 -13.704  1.00  0.53           O  
ATOM    629  CB  ARG A  41       7.601  11.737 -15.403  1.00  0.53           C  
ATOM    630  CG  ARG A  41       7.966  11.377 -16.841  1.00  0.53           C  
ATOM    631  CD  ARG A  41       8.665  10.074 -16.921  1.00  0.53           C  
ATOM    632  NE  ARG A  41       9.025   9.734 -18.290  1.00  0.53           N  
ATOM    633  CZ  ARG A  41       9.845   8.722 -18.636  1.00  0.53           C  
ATOM    634  NH1 ARG A  41      10.385   7.965 -17.706  1.00  0.53           N  
ATOM    635  NH2 ARG A  41      10.108   8.490 -19.911  1.00  0.53           N  
ATOM    636  H   ARG A  41       9.053  13.782 -15.599  1.00  0.53           H  
ATOM    637  HA  ARG A  41       6.267  13.294 -15.993  1.00  0.53           H  
ATOM    638 1HB  ARG A  41       8.504  11.639 -14.800  1.00  0.53           H  
ATOM    639 2HB  ARG A  41       6.882  11.005 -15.040  1.00  0.53           H  
ATOM    640 1HG  ARG A  41       7.057  11.317 -17.439  1.00  0.53           H  
ATOM    641 2HG  ARG A  41       8.619  12.146 -17.251  1.00  0.53           H  
ATOM    642 1HD  ARG A  41       9.583  10.128 -16.331  1.00  0.53           H  
ATOM    643 2HD  ARG A  41       8.025   9.288 -16.529  1.00  0.53           H  
ATOM    644  HE  ARG A  41       8.630  10.295 -19.033  1.00  0.53           H  
ATOM    645 1HH1 ARG A  41      10.186   8.144 -16.731  1.00  0.53           H  
ATOM    646 2HH1 ARG A  41      10.999   7.206 -17.966  1.00  0.53           H  
ATOM    647 1HH2 ARG A  41       9.693   9.070 -20.627  1.00  0.53           H  
ATOM    648 2HH2 ARG A  41      10.722   7.731 -20.170  1.00  0.53           H  
ATOM    649  N   LEU A  42       7.227  13.582 -12.844  1.00  0.53           N  
ATOM    650  CA  LEU A  42       6.725  13.782 -11.492  1.00  0.53           C  
ATOM    651  C   LEU A  42       5.802  14.997 -11.424  1.00  0.53           C  
ATOM    652  O   LEU A  42       4.746  14.955 -10.778  1.00  0.53           O  
ATOM    653  CB  LEU A  42       7.894  14.019 -10.541  1.00  0.53           C  
ATOM    654  CG  LEU A  42       8.834  12.846 -10.183  1.00  0.53           C  
ATOM    655  CD1 LEU A  42       9.989  13.406  -9.384  1.00  0.53           C  
ATOM    656  CD2 LEU A  42       8.120  11.798  -9.381  1.00  0.53           C  
ATOM    657  H   LEU A  42       8.228  13.644 -13.016  1.00  0.53           H  
ATOM    658  HA  LEU A  42       6.171  12.898 -11.184  1.00  0.53           H  
ATOM    659 1HB  LEU A  42       8.528  14.749 -11.018  1.00  0.53           H  
ATOM    660 2HB  LEU A  42       7.542  14.473  -9.675  1.00  0.53           H  
ATOM    661  HG  LEU A  42       9.201  12.392 -11.074  1.00  0.53           H  
ATOM    662 1HD1 LEU A  42      10.668  12.604  -9.123  1.00  0.53           H  
ATOM    663 2HD1 LEU A  42      10.513  14.137  -9.943  1.00  0.53           H  
ATOM    664 3HD1 LEU A  42       9.593  13.869  -8.487  1.00  0.53           H  
ATOM    665 1HD2 LEU A  42       8.809  10.995  -9.147  1.00  0.53           H  
ATOM    666 2HD2 LEU A  42       7.759  12.226  -8.468  1.00  0.53           H  
ATOM    667 3HD2 LEU A  42       7.283  11.404  -9.959  1.00  0.53           H  
ATOM    668  N   LEU A  43       6.173  16.071 -12.122  1.00  0.54           N  
ATOM    669  CA  LEU A  43       5.348  17.264 -12.130  1.00  0.54           C  
ATOM    670  C   LEU A  43       4.033  16.967 -12.844  1.00  0.54           C  
ATOM    671  O   LEU A  43       2.966  17.400 -12.396  1.00  0.54           O  
ATOM    672  CB  LEU A  43       6.092  18.412 -12.815  1.00  0.54           C  
ATOM    673  CG  LEU A  43       7.348  18.952 -12.055  1.00  0.54           C  
ATOM    674  CD1 LEU A  43       8.097  19.939 -12.926  1.00  0.54           C  
ATOM    675  CD2 LEU A  43       6.930  19.593 -10.796  1.00  0.54           C  
ATOM    676  H   LEU A  43       7.060  16.065 -12.629  1.00  0.54           H  
ATOM    677  HA  LEU A  43       5.133  17.546 -11.100  1.00  0.54           H  
ATOM    678 1HB  LEU A  43       6.433  18.060 -13.792  1.00  0.54           H  
ATOM    679 2HB  LEU A  43       5.405  19.240 -12.967  1.00  0.54           H  
ATOM    680  HG  LEU A  43       8.009  18.130 -11.823  1.00  0.54           H  
ATOM    681 1HD1 LEU A  43       8.976  20.301 -12.390  1.00  0.54           H  
ATOM    682 2HD1 LEU A  43       8.407  19.438 -13.839  1.00  0.54           H  
ATOM    683 3HD1 LEU A  43       7.449  20.777 -13.169  1.00  0.54           H  
ATOM    684 1HD2 LEU A  43       7.813  19.950 -10.269  1.00  0.54           H  
ATOM    685 2HD2 LEU A  43       6.267  20.432 -11.012  1.00  0.54           H  
ATOM    686 3HD2 LEU A  43       6.409  18.859 -10.180  1.00  0.54           H  
ATOM    687  N   GLN A  44       4.103  16.185 -13.933  1.00  0.54           N  
ATOM    688  CA  GLN A  44       2.900  15.806 -14.664  1.00  0.54           C  
ATOM    689  C   GLN A  44       1.962  15.035 -13.751  1.00  0.54           C  
ATOM    690  O   GLN A  44       0.776  15.349 -13.679  1.00  0.54           O  
ATOM    691  CB  GLN A  44       3.237  14.966 -15.896  1.00  0.54           C  
ATOM    692  CG  GLN A  44       2.017  14.563 -16.719  1.00  0.54           C  
ATOM    693  CD  GLN A  44       2.373  13.731 -17.943  1.00  0.54           C  
ATOM    694  OE1 GLN A  44       3.438  13.898 -18.555  1.00  0.54           O  
ATOM    695  NE2 GLN A  44       1.479  12.822 -18.310  1.00  0.54           N  
ATOM    696  H   GLN A  44       5.014  15.875 -14.275  1.00  0.54           H  
ATOM    697  HA  GLN A  44       2.391  16.712 -14.989  1.00  0.54           H  
ATOM    698 1HB  GLN A  44       3.931  15.515 -16.533  1.00  0.54           H  
ATOM    699 2HB  GLN A  44       3.735  14.055 -15.585  1.00  0.54           H  
ATOM    700 1HG  GLN A  44       1.356  13.965 -16.086  1.00  0.54           H  
ATOM    701 2HG  GLN A  44       1.498  15.461 -17.051  1.00  0.54           H  
ATOM    702 1HE2 GLN A  44       1.647  12.241 -19.103  1.00  0.54           H  
ATOM    703 2HE2 GLN A  44       0.607  12.709 -17.775  1.00  0.54           H  
ATOM    704  N   TYR A  45       2.504  14.062 -13.011  1.00  0.56           N  
ATOM    705  CA  TYR A  45       1.703  13.278 -12.077  1.00  0.56           C  
ATOM    706  C   TYR A  45       0.982  14.194 -11.106  1.00  0.56           C  
ATOM    707  O   TYR A  45      -0.229  14.074 -10.902  1.00  0.56           O  
ATOM    708  CB  TYR A  45       2.579  12.313 -11.275  1.00  0.56           C  
ATOM    709  CG  TYR A  45       1.822  11.537 -10.169  1.00  0.56           C  
ATOM    710  CD1 TYR A  45       1.165  10.347 -10.441  1.00  0.56           C  
ATOM    711  CD2 TYR A  45       1.772  12.062  -8.877  1.00  0.56           C  
ATOM    712  CE1 TYR A  45       0.491   9.680  -9.420  1.00  0.56           C  
ATOM    713  CE2 TYR A  45       1.097  11.407  -7.872  1.00  0.56           C  
ATOM    714  CZ  TYR A  45       0.464  10.217  -8.126  1.00  0.56           C  
ATOM    715  OH  TYR A  45      -0.229   9.547  -7.118  1.00  0.56           O  
ATOM    716  H   TYR A  45       3.496  13.847 -13.115  1.00  0.56           H  
ATOM    717  HA  TYR A  45       0.956  12.716 -12.638  1.00  0.56           H  
ATOM    718 1HB  TYR A  45       3.033  11.591 -11.953  1.00  0.56           H  
ATOM    719 2HB  TYR A  45       3.389  12.860 -10.803  1.00  0.56           H  
ATOM    720  HD1 TYR A  45       1.184   9.932 -11.449  1.00  0.56           H  
ATOM    721  HD2 TYR A  45       2.268  13.002  -8.663  1.00  0.56           H  
ATOM    722  HE1 TYR A  45      -0.018   8.741  -9.630  1.00  0.56           H  
ATOM    723  HE2 TYR A  45       1.067  11.834  -6.888  1.00  0.56           H  
ATOM    724  HH  TYR A  45      -0.301  10.101  -6.305  1.00  0.56           H  
ATOM    725  N   ALA A  46       1.735  15.118 -10.505  1.00  0.57           N  
ATOM    726  CA  ALA A  46       1.164  16.025  -9.532  1.00  0.57           C  
ATOM    727  C   ALA A  46       0.030  16.841 -10.143  1.00  0.57           C  
ATOM    728  O   ALA A  46      -0.990  17.097  -9.491  1.00  0.57           O  
ATOM    729  CB  ALA A  46       2.246  16.934  -8.999  1.00  0.57           C  
ATOM    730  H   ALA A  46       2.734  15.168 -10.717  1.00  0.57           H  
ATOM    731  HA  ALA A  46       0.761  15.431  -8.725  1.00  0.57           H  
ATOM    732 1HB  ALA A  46       1.832  17.597  -8.248  1.00  0.57           H  
ATOM    733 2HB  ALA A  46       3.043  16.333  -8.555  1.00  0.57           H  
ATOM    734 3HB  ALA A  46       2.656  17.525  -9.816  1.00  0.57           H  
ATOM    735  N   LYS A  47       0.174  17.227 -11.410  1.00  0.58           N  
ATOM    736  CA  LYS A  47      -0.874  17.978 -12.083  1.00  0.58           C  
ATOM    737  C   LYS A  47      -2.100  17.101 -12.309  1.00  0.58           C  
ATOM    738  O   LYS A  47      -3.221  17.499 -11.984  1.00  0.58           O  
ATOM    739  CB  LYS A  47      -0.348  18.562 -13.389  1.00  0.58           C  
ATOM    740  CG  LYS A  47      -1.341  19.443 -14.143  1.00  0.58           C  
ATOM    741  CD  LYS A  47      -0.702  20.043 -15.394  1.00  0.58           C  
ATOM    742  CE  LYS A  47      -1.693  20.901 -16.171  1.00  0.58           C  
ATOM    743  NZ  LYS A  47      -1.093  21.446 -17.424  1.00  0.58           N  
ATOM    744  H   LYS A  47       1.043  17.017 -11.908  1.00  0.58           H  
ATOM    745  HA  LYS A  47      -1.199  18.790 -11.454  1.00  0.58           H  
ATOM    746 1HB  LYS A  47       0.549  19.148 -13.186  1.00  0.58           H  
ATOM    747 2HB  LYS A  47      -0.057  17.749 -14.052  1.00  0.58           H  
ATOM    748 1HG  LYS A  47      -2.203  18.840 -14.434  1.00  0.58           H  
ATOM    749 2HG  LYS A  47      -1.681  20.249 -13.492  1.00  0.58           H  
ATOM    750 1HD  LYS A  47       0.150  20.660 -15.103  1.00  0.58           H  
ATOM    751 2HD  LYS A  47      -0.345  19.238 -16.037  1.00  0.58           H  
ATOM    752 1HE  LYS A  47      -2.563  20.298 -16.428  1.00  0.58           H  
ATOM    753 2HE  LYS A  47      -2.014  21.732 -15.542  1.00  0.58           H  
ATOM    754 1HZ  LYS A  47      -1.779  22.009 -17.909  1.00  0.58           H  
ATOM    755 2HZ  LYS A  47      -0.290  22.016 -17.199  1.00  0.58           H  
ATOM    756 3HZ  LYS A  47      -0.805  20.682 -18.018  1.00  0.58           H  
ATOM    757  N   GLU A  48      -1.888  15.878 -12.787  1.00  0.59           N  
ATOM    758  CA  GLU A  48      -2.987  14.957 -13.070  1.00  0.59           C  
ATOM    759  C   GLU A  48      -3.799  14.644 -11.816  1.00  0.59           C  
ATOM    760  O   GLU A  48      -5.019  14.480 -11.877  1.00  0.59           O  
ATOM    761  CB  GLU A  48      -2.459  13.649 -13.670  1.00  0.59           C  
ATOM    762  CG  GLU A  48      -1.919  13.760 -15.107  1.00  0.59           C  
ATOM    763  CD  GLU A  48      -1.363  12.448 -15.637  1.00  0.59           C  
ATOM    764  OE1 GLU A  48      -1.287  11.501 -14.887  1.00  0.59           O  
ATOM    765  OE2 GLU A  48      -1.011  12.397 -16.801  1.00  0.59           O  
ATOM    766  H   GLU A  48      -0.932  15.594 -12.998  1.00  0.59           H  
ATOM    767  HA  GLU A  48      -3.649  15.429 -13.794  1.00  0.59           H  
ATOM    768 1HB  GLU A  48      -1.648  13.272 -13.045  1.00  0.59           H  
ATOM    769 2HB  GLU A  48      -3.250  12.900 -13.662  1.00  0.59           H  
ATOM    770 1HG  GLU A  48      -2.726  14.087 -15.759  1.00  0.59           H  
ATOM    771 2HG  GLU A  48      -1.142  14.518 -15.133  1.00  0.59           H  
ATOM    772  N   LYS A  49      -3.121  14.583 -10.674  1.00  0.61           N  
ATOM    773  CA  LYS A  49      -3.767  14.286  -9.406  1.00  0.61           C  
ATOM    774  C   LYS A  49      -4.291  15.511  -8.655  1.00  0.61           C  
ATOM    775  O   LYS A  49      -4.840  15.372  -7.561  1.00  0.61           O  
ATOM    776  CB  LYS A  49      -2.825  13.510  -8.510  1.00  0.61           C  
ATOM    777  CG  LYS A  49      -2.424  12.173  -9.052  1.00  0.61           C  
ATOM    778  CD  LYS A  49      -3.625  11.258  -9.227  1.00  0.61           C  
ATOM    779  CE  LYS A  49      -3.205   9.867  -9.683  1.00  0.61           C  
ATOM    780  NZ  LYS A  49      -4.383   8.976  -9.914  1.00  0.61           N  
ATOM    781  H   LYS A  49      -2.106  14.699 -10.701  1.00  0.61           H  
ATOM    782  HA  LYS A  49      -4.625  13.649  -9.617  1.00  0.61           H  
ATOM    783 1HB  LYS A  49      -1.912  14.089  -8.394  1.00  0.61           H  
ATOM    784 2HB  LYS A  49      -3.274  13.376  -7.530  1.00  0.61           H  
ATOM    785 1HG  LYS A  49      -1.893  12.288 -10.002  1.00  0.61           H  
ATOM    786 2HG  LYS A  49      -1.767  11.720  -8.340  1.00  0.61           H  
ATOM    787 1HD  LYS A  49      -4.158  11.177  -8.279  1.00  0.61           H  
ATOM    788 2HD  LYS A  49      -4.300  11.687  -9.970  1.00  0.61           H  
ATOM    789 1HE  LYS A  49      -2.635   9.954 -10.609  1.00  0.61           H  
ATOM    790 2HE  LYS A  49      -2.570   9.420  -8.918  1.00  0.61           H  
ATOM    791 1HZ  LYS A  49      -4.063   8.065 -10.213  1.00  0.61           H  
ATOM    792 2HZ  LYS A  49      -4.908   8.883  -9.055  1.00  0.61           H  
ATOM    793 3HZ  LYS A  49      -4.974   9.377 -10.630  1.00  0.61           H  
ATOM    794  N   GLY A  50      -4.120  16.710  -9.212  1.00  0.63           N  
ATOM    795  CA  GLY A  50      -4.609  17.912  -8.552  1.00  0.63           C  
ATOM    796  C   GLY A  50      -3.788  18.422  -7.361  1.00  0.63           C  
ATOM    797  O   GLY A  50      -4.343  19.085  -6.483  1.00  0.63           O  
ATOM    798  H   GLY A  50      -3.681  16.805 -10.127  1.00  0.63           H  
ATOM    799 1HA  GLY A  50      -4.668  18.706  -9.298  1.00  0.63           H  
ATOM    800 2HA  GLY A  50      -5.631  17.734  -8.224  1.00  0.63           H  
ATOM    801  N   TYR A  51      -2.480  18.135  -7.301  1.00  0.68           N  
ATOM    802  CA  TYR A  51      -1.701  18.620  -6.157  1.00  0.68           C  
ATOM    803  C   TYR A  51      -1.132  20.017  -6.421  1.00  0.68           C  
ATOM    804  O   TYR A  51      -0.581  20.659  -5.524  1.00  0.68           O  
ATOM    805  CB  TYR A  51      -0.571  17.653  -5.787  1.00  0.68           C  
ATOM    806  CG  TYR A  51      -1.059  16.303  -5.269  1.00  0.68           C  
ATOM    807  CD1 TYR A  51      -0.790  15.141  -5.966  1.00  0.68           C  
ATOM    808  CD2 TYR A  51      -1.816  16.243  -4.111  1.00  0.68           C  
ATOM    809  CE1 TYR A  51      -1.256  13.927  -5.508  1.00  0.68           C  
ATOM    810  CE2 TYR A  51      -2.293  15.028  -3.656  1.00  0.68           C  
ATOM    811  CZ  TYR A  51      -2.016  13.873  -4.353  1.00  0.68           C  
ATOM    812  OH  TYR A  51      -2.507  12.660  -3.899  1.00  0.68           O  
ATOM    813  H   TYR A  51      -2.027  17.596  -8.040  1.00  0.68           H  
ATOM    814  HA  TYR A  51      -2.366  18.698  -5.297  1.00  0.68           H  
ATOM    815 1HB  TYR A  51       0.044  17.474  -6.666  1.00  0.68           H  
ATOM    816 2HB  TYR A  51       0.066  18.104  -5.027  1.00  0.68           H  
ATOM    817  HD1 TYR A  51      -0.212  15.181  -6.864  1.00  0.68           H  
ATOM    818  HD2 TYR A  51      -2.042  17.157  -3.561  1.00  0.68           H  
ATOM    819  HE1 TYR A  51      -1.037  13.015  -6.062  1.00  0.68           H  
ATOM    820  HE2 TYR A  51      -2.894  14.983  -2.749  1.00  0.68           H  
ATOM    821  HH  TYR A  51      -2.060  11.922  -4.366  1.00  0.68           H  
ATOM    822  N   VAL A  52      -1.259  20.461  -7.667  1.00  0.77           N  
ATOM    823  CA  VAL A  52      -0.790  21.758  -8.135  1.00  0.77           C  
ATOM    824  C   VAL A  52      -1.902  22.434  -8.919  1.00  0.77           C  
ATOM    825  O   VAL A  52      -2.875  21.789  -9.308  1.00  0.77           O  
ATOM    826  CB  VAL A  52       0.441  21.613  -9.045  1.00  0.77           C  
ATOM    827  CG1 VAL A  52       1.539  20.958  -8.313  1.00  0.77           C  
ATOM    828  CG2 VAL A  52       0.097  20.815 -10.212  1.00  0.77           C  
ATOM    829  H   VAL A  52      -1.723  19.854  -8.325  1.00  0.77           H  
ATOM    830  HA  VAL A  52      -0.533  22.378  -7.275  1.00  0.77           H  
ATOM    831  HB  VAL A  52       0.781  22.604  -9.359  1.00  0.77           H  
ATOM    832 1HG1 VAL A  52       2.376  20.865  -8.975  1.00  0.77           H  
ATOM    833 2HG1 VAL A  52       1.810  21.556  -7.441  1.00  0.77           H  
ATOM    834 3HG1 VAL A  52       1.231  19.969  -7.992  1.00  0.77           H  
ATOM    835 1HG2 VAL A  52       0.969  20.708 -10.861  1.00  0.77           H  
ATOM    836 2HG2 VAL A  52      -0.217  19.846  -9.849  1.00  0.77           H  
ATOM    837 3HG2 VAL A  52      -0.712  21.295 -10.766  1.00  0.77           H  
ATOM    838  N   GLN A  53      -1.745  23.716  -9.199  1.00  0.91           N  
ATOM    839  CA  GLN A  53      -2.706  24.400 -10.052  1.00  0.91           C  
ATOM    840  C   GLN A  53      -1.995  25.356 -10.980  1.00  0.91           C  
ATOM    841  O   GLN A  53      -1.087  26.080 -10.571  1.00  0.91           O  
ATOM    842  CB  GLN A  53      -3.755  25.156  -9.235  1.00  0.91           C  
ATOM    843  CG  GLN A  53      -4.827  25.842 -10.098  1.00  0.91           C  
ATOM    844  CD  GLN A  53      -5.905  26.516  -9.282  1.00  0.91           C  
ATOM    845  OE1 GLN A  53      -5.637  27.495  -8.562  1.00  0.91           O  
ATOM    846  NE2 GLN A  53      -7.129  26.005  -9.384  1.00  0.91           N  
ATOM    847  H   GLN A  53      -0.946  24.217  -8.841  1.00  0.91           H  
ATOM    848  HA  GLN A  53      -3.217  23.661 -10.668  1.00  0.91           H  
ATOM    849 1HB  GLN A  53      -4.258  24.463  -8.559  1.00  0.91           H  
ATOM    850 2HB  GLN A  53      -3.269  25.920  -8.628  1.00  0.91           H  
ATOM    851 1HG  GLN A  53      -4.352  26.606 -10.712  1.00  0.91           H  
ATOM    852 2HG  GLN A  53      -5.296  25.095 -10.737  1.00  0.91           H  
ATOM    853 1HE2 GLN A  53      -7.889  26.405  -8.868  1.00  0.91           H  
ATOM    854 2HE2 GLN A  53      -7.294  25.216  -9.978  1.00  0.91           H  
ATOM    855  N   ILE A  54      -2.416  25.342 -12.233  1.00  1.15           N  
ATOM    856  CA  ILE A  54      -1.858  26.209 -13.248  1.00  1.15           C  
ATOM    857  C   ILE A  54      -2.847  27.313 -13.577  1.00  1.15           C  
ATOM    858  O   ILE A  54      -4.031  27.045 -13.783  1.00  1.15           O  
ATOM    859  CB  ILE A  54      -1.528  25.410 -14.518  1.00  1.15           C  
ATOM    860  CG1 ILE A  54      -0.622  24.218 -14.148  1.00  1.15           C  
ATOM    861  CG2 ILE A  54      -0.859  26.315 -15.559  1.00  1.15           C  
ATOM    862  CD1 ILE A  54       0.672  24.599 -13.489  1.00  1.15           C  
ATOM    863  H   ILE A  54      -3.159  24.708 -12.491  1.00  1.15           H  
ATOM    864  HA  ILE A  54      -0.945  26.664 -12.868  1.00  1.15           H  
ATOM    865  HB  ILE A  54      -2.447  25.004 -14.937  1.00  1.15           H  
ATOM    866 1HG1 ILE A  54      -1.168  23.559 -13.472  1.00  1.15           H  
ATOM    867 2HG1 ILE A  54      -0.385  23.667 -15.053  1.00  1.15           H  
ATOM    868 1HG2 ILE A  54      -0.636  25.739 -16.454  1.00  1.15           H  
ATOM    869 2HG2 ILE A  54      -1.527  27.136 -15.819  1.00  1.15           H  
ATOM    870 3HG2 ILE A  54       0.066  26.719 -15.148  1.00  1.15           H  
ATOM    871 1HD1 ILE A  54       1.229  23.698 -13.272  1.00  1.15           H  
ATOM    872 2HD1 ILE A  54       1.253  25.236 -14.157  1.00  1.15           H  
ATOM    873 3HD1 ILE A  54       0.480  25.134 -12.563  1.00  1.15           H  
ATOM    874  N   ARG A  55      -2.374  28.551 -13.585  1.00  1.50           N  
ATOM    875  CA  ARG A  55      -3.234  29.679 -13.899  1.00  1.50           C  
ATOM    876  C   ARG A  55      -2.614  30.499 -15.014  1.00  1.50           C  
ATOM    877  O   ARG A  55      -1.392  30.565 -15.138  1.00  1.50           O  
ATOM    878  CB  ARG A  55      -3.453  30.560 -12.676  1.00  1.50           C  
ATOM    879  CG  ARG A  55      -4.176  29.880 -11.506  1.00  1.50           C  
ATOM    880  CD  ARG A  55      -4.440  30.834 -10.386  1.00  1.50           C  
ATOM    881  NE  ARG A  55      -5.100  30.184  -9.266  1.00  1.50           N  
ATOM    882  CZ  ARG A  55      -5.598  30.803  -8.187  1.00  1.50           C  
ATOM    883  NH1 ARG A  55      -5.527  32.111  -8.056  1.00  1.50           N  
ATOM    884  NH2 ARG A  55      -6.163  30.057  -7.263  1.00  1.50           N  
ATOM    885  H   ARG A  55      -1.397  28.708 -13.386  1.00  1.50           H  
ATOM    886  HA  ARG A  55      -4.200  29.306 -14.240  1.00  1.50           H  
ATOM    887 1HB  ARG A  55      -2.492  30.914 -12.309  1.00  1.50           H  
ATOM    888 2HB  ARG A  55      -4.035  31.438 -12.960  1.00  1.50           H  
ATOM    889 1HG  ARG A  55      -5.128  29.472 -11.848  1.00  1.50           H  
ATOM    890 2HG  ARG A  55      -3.558  29.069 -11.116  1.00  1.50           H  
ATOM    891 1HD  ARG A  55      -3.498  31.248 -10.031  1.00  1.50           H  
ATOM    892 2HD  ARG A  55      -5.082  31.640 -10.738  1.00  1.50           H  
ATOM    893  HE  ARG A  55      -5.190  29.162  -9.271  1.00  1.50           H  
ATOM    894 1HH1 ARG A  55      -5.090  32.666  -8.776  1.00  1.50           H  
ATOM    895 2HH1 ARG A  55      -5.910  32.556  -7.235  1.00  1.50           H  
ATOM    896 1HH2 ARG A  55      -6.192  29.039  -7.426  1.00  1.50           H  
ATOM    897 2HH2 ARG A  55      -6.554  30.470  -6.432  1.00  1.50           H  
ATOM    898  N   VAL A  56      -3.467  31.125 -15.817  1.00  1.95           N  
ATOM    899  CA  VAL A  56      -3.030  31.983 -16.913  1.00  1.95           C  
ATOM    900  C   VAL A  56      -3.570  33.407 -16.787  1.00  1.95           C  
ATOM    901  O   VAL A  56      -3.330  34.247 -17.657  1.00  1.95           O  
ATOM    902  CB  VAL A  56      -3.493  31.380 -18.246  1.00  1.95           C  
ATOM    903  CG1 VAL A  56      -2.856  30.001 -18.447  1.00  1.95           C  
ATOM    904  CG2 VAL A  56      -5.014  31.279 -18.242  1.00  1.95           C  
ATOM    905  H   VAL A  56      -4.457  30.997 -15.671  1.00  1.95           H  
ATOM    906  HA  VAL A  56      -1.940  32.026 -16.906  1.00  1.95           H  
ATOM    907  HB  VAL A  56      -3.167  32.021 -19.064  1.00  1.95           H  
ATOM    908 1HG1 VAL A  56      -3.180  29.587 -19.401  1.00  1.95           H  
ATOM    909 2HG1 VAL A  56      -1.769  30.102 -18.444  1.00  1.95           H  
ATOM    910 3HG1 VAL A  56      -3.158  29.332 -17.644  1.00  1.95           H  
ATOM    911 1HG2 VAL A  56      -5.355  30.861 -19.188  1.00  1.95           H  
ATOM    912 2HG2 VAL A  56      -5.335  30.637 -17.423  1.00  1.95           H  
ATOM    913 3HG2 VAL A  56      -5.441  32.273 -18.113  1.00  1.95           H  
ATOM    914  N   MET A  57      -4.350  33.638 -15.739  1.00  2.47           N  
ATOM    915  CA  MET A  57      -5.000  34.918 -15.516  1.00  2.47           C  
ATOM    916  C   MET A  57      -4.134  35.823 -14.648  1.00  2.47           C  
ATOM    917  O   MET A  57      -4.375  37.028 -14.570  1.00  2.47           O  
ATOM    918  OXT MET A  57      -3.381  35.302 -13.827  1.00  2.47           O  
ATOM    919  CB  MET A  57      -6.366  34.693 -14.876  1.00  2.47           C  
ATOM    920  CG  MET A  57      -7.288  33.783 -15.689  1.00  2.47           C  
ATOM    921  SD  MET A  57      -7.611  34.407 -17.348  1.00  2.47           S  
ATOM    922  CE  MET A  57      -8.576  35.866 -16.983  1.00  2.47           C  
ATOM    923  H   MET A  57      -4.480  32.901 -15.069  1.00  2.47           H  
ATOM    924  HA  MET A  57      -5.138  35.412 -16.478  1.00  2.47           H  
ATOM    925 1HB  MET A  57      -6.239  34.248 -13.890  1.00  2.47           H  
ATOM    926 2HB  MET A  57      -6.870  35.651 -14.743  1.00  2.47           H  
ATOM    927 1HG  MET A  57      -6.842  32.795 -15.775  1.00  2.47           H  
ATOM    928 2HG  MET A  57      -8.243  33.681 -15.171  1.00  2.47           H  
ATOM    929 1HE  MET A  57      -8.852  36.362 -17.913  1.00  2.47           H  
ATOM    930 2HE  MET A  57      -9.478  35.579 -16.441  1.00  2.47           H  
ATOM    931 3HE  MET A  57      -7.986  36.548 -16.370  1.00  2.47           H  
TER     932
ENDMDL

REMARK ID 147401 MODEL 3 2021-11-06_00000022_3_19
PFRMAT TS
TARGET 2021-11-06_00000022_3_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       4.004  -0.709  -3.770  1.00  2.76           N  
ATOM      2  CA  SER A   1       4.613   0.560  -4.154  1.00  2.76           C  
ATOM      3  C   SER A   1       4.017   1.766  -3.404  1.00  2.76           C  
ATOM      4  O   SER A   1       4.504   2.157  -2.337  1.00  2.76           O  
ATOM      5  CB  SER A   1       4.503   0.743  -5.667  1.00  2.76           C  
ATOM      6  OG  SER A   1       3.164   0.854  -6.085  1.00  2.76           O  
ATOM      7 1H   SER A   1       4.206  -1.400  -4.480  1.00  2.76           H  
ATOM      8 2H   SER A   1       4.388  -1.018  -2.889  1.00  2.76           H  
ATOM      9 3H   SER A   1       3.005  -0.601  -3.686  1.00  2.76           H  
ATOM     10  HA  SER A   1       5.674   0.509  -3.904  1.00  2.76           H  
ATOM     11 1HB  SER A   1       5.052   1.638  -5.962  1.00  2.76           H  
ATOM     12 2HB  SER A   1       4.972  -0.104  -6.166  1.00  2.76           H  
ATOM     13  HG  SER A   1       3.192   0.872  -7.049  1.00  2.76           H  
ATOM     14  N   ASN A   2       2.924   2.317  -3.925  1.00  2.30           N  
ATOM     15  CA  ASN A   2       2.306   3.498  -3.320  1.00  2.30           C  
ATOM     16  C   ASN A   2       1.894   3.266  -1.876  1.00  2.30           C  
ATOM     17  O   ASN A   2       2.004   4.171  -1.053  1.00  2.30           O  
ATOM     18  CB  ASN A   2       1.113   3.951  -4.129  1.00  2.30           C  
ATOM     19  CG  ASN A   2       1.510   4.607  -5.428  1.00  2.30           C  
ATOM     20  OD1 ASN A   2       2.653   5.052  -5.601  1.00  2.30           O  
ATOM     21  ND2 ASN A   2       0.582   4.676  -6.350  1.00  2.30           N  
ATOM     22  H   ASN A   2       2.566   1.942  -4.790  1.00  2.30           H  
ATOM     23  HA  ASN A   2       3.042   4.304  -3.319  1.00  2.30           H  
ATOM     24 1HB  ASN A   2       0.476   3.094  -4.347  1.00  2.30           H  
ATOM     25 2HB  ASN A   2       0.523   4.656  -3.541  1.00  2.30           H  
ATOM     26 1HD2 ASN A   2       0.786   5.100  -7.233  1.00  2.30           H  
ATOM     27 2HD2 ASN A   2      -0.328   4.305  -6.172  1.00  2.30           H  
ATOM     28  N   ALA A   3       1.461   2.052  -1.543  1.00  1.78           N  
ATOM     29  CA  ALA A   3       1.067   1.767  -0.171  1.00  1.78           C  
ATOM     30  C   ALA A   3       2.231   2.001   0.786  1.00  1.78           C  
ATOM     31  O   ALA A   3       2.033   2.409   1.930  1.00  1.78           O  
ATOM     32  CB  ALA A   3       0.582   0.337  -0.040  1.00  1.78           C  
ATOM     33  H   ALA A   3       1.386   1.338  -2.249  1.00  1.78           H  
ATOM     34  HA  ALA A   3       0.258   2.450   0.100  1.00  1.78           H  
ATOM     35 1HB  ALA A   3       0.274   0.153   0.988  1.00  1.78           H  
ATOM     36 2HB  ALA A   3      -0.265   0.180  -0.707  1.00  1.78           H  
ATOM     37 3HB  ALA A   3       1.386  -0.344  -0.305  1.00  1.78           H  
ATOM     38  N   ALA A   4       3.460   1.699   0.344  1.00  1.33           N  
ATOM     39  CA  ALA A   4       4.603   1.893   1.215  1.00  1.33           C  
ATOM     40  C   ALA A   4       4.752   3.371   1.485  1.00  1.33           C  
ATOM     41  O   ALA A   4       4.996   3.784   2.620  1.00  1.33           O  
ATOM     42  CB  ALA A   4       5.867   1.333   0.590  1.00  1.33           C  
ATOM     43  H   ALA A   4       3.616   1.420  -0.616  1.00  1.33           H  
ATOM     44  HA  ALA A   4       4.411   1.387   2.159  1.00  1.33           H  
ATOM     45 1HB  ALA A   4       6.706   1.492   1.267  1.00  1.33           H  
ATOM     46 2HB  ALA A   4       5.742   0.268   0.408  1.00  1.33           H  
ATOM     47 3HB  ALA A   4       6.063   1.842  -0.351  1.00  1.33           H  
ATOM     48  N   SER A   5       4.542   4.173   0.437  1.00  1.00           N  
ATOM     49  CA  SER A   5       4.655   5.615   0.576  1.00  1.00           C  
ATOM     50  C   SER A   5       3.614   6.097   1.573  1.00  1.00           C  
ATOM     51  O   SER A   5       3.920   6.897   2.454  1.00  1.00           O  
ATOM     52  CB  SER A   5       4.477   6.329  -0.755  1.00  1.00           C  
ATOM     53  OG  SER A   5       4.639   7.731  -0.601  1.00  1.00           O  
ATOM     54  H   SER A   5       4.329   3.749  -0.469  1.00  1.00           H  
ATOM     55  HA  SER A   5       5.646   5.853   0.967  1.00  1.00           H  
ATOM     56 1HB  SER A   5       5.197   5.946  -1.476  1.00  1.00           H  
ATOM     57 2HB  SER A   5       3.487   6.126  -1.145  1.00  1.00           H  
ATOM     58  HG  SER A   5       5.572   7.861  -0.394  1.00  1.00           H  
ATOM     59  N   GLU A   6       2.376   5.611   1.445  1.00  0.78           N  
ATOM     60  CA  GLU A   6       1.324   6.064   2.350  1.00  0.78           C  
ATOM     61  C   GLU A   6       1.648   5.715   3.804  1.00  0.78           C  
ATOM     62  O   GLU A   6       1.440   6.535   4.705  1.00  0.78           O  
ATOM     63  CB  GLU A   6      -0.033   5.463   1.965  1.00  0.78           C  
ATOM     64  CG  GLU A   6      -0.636   6.008   0.664  1.00  0.78           C  
ATOM     65  CD  GLU A   6      -1.977   5.375   0.309  1.00  0.78           C  
ATOM     66  OE1 GLU A   6      -2.389   4.460   0.987  1.00  0.78           O  
ATOM     67  OE2 GLU A   6      -2.589   5.821  -0.636  1.00  0.78           O  
ATOM     68  H   GLU A   6       2.177   4.949   0.694  1.00  0.78           H  
ATOM     69  HA  GLU A   6       1.251   7.148   2.270  1.00  0.78           H  
ATOM     70 1HB  GLU A   6       0.074   4.383   1.853  1.00  0.78           H  
ATOM     71 2HB  GLU A   6      -0.748   5.638   2.767  1.00  0.78           H  
ATOM     72 1HG  GLU A   6      -0.764   7.085   0.760  1.00  0.78           H  
ATOM     73 2HG  GLU A   6       0.072   5.825  -0.146  1.00  0.78           H  
ATOM     74  N   LYS A   7       2.215   4.529   4.038  1.00  0.66           N  
ATOM     75  CA  LYS A   7       2.586   4.139   5.393  1.00  0.66           C  
ATOM     76  C   LYS A   7       3.679   5.061   5.928  1.00  0.66           C  
ATOM     77  O   LYS A   7       3.659   5.453   7.102  1.00  0.66           O  
ATOM     78  CB  LYS A   7       3.045   2.682   5.411  1.00  0.66           C  
ATOM     79  CG  LYS A   7       1.920   1.672   5.189  1.00  0.66           C  
ATOM     80  CD  LYS A   7       2.447   0.249   5.145  1.00  0.66           C  
ATOM     81  CE  LYS A   7       1.328  -0.746   4.881  1.00  0.66           C  
ATOM     82  NZ  LYS A   7       1.836  -2.145   4.802  1.00  0.66           N  
ATOM     83  H   LYS A   7       2.355   3.873   3.265  1.00  0.66           H  
ATOM     84  HA  LYS A   7       1.712   4.240   6.035  1.00  0.66           H  
ATOM     85 1HB  LYS A   7       3.783   2.531   4.621  1.00  0.66           H  
ATOM     86 2HB  LYS A   7       3.528   2.460   6.360  1.00  0.66           H  
ATOM     87 1HG  LYS A   7       1.199   1.756   6.001  1.00  0.66           H  
ATOM     88 2HG  LYS A   7       1.409   1.895   4.258  1.00  0.66           H  
ATOM     89 1HD  LYS A   7       3.187   0.168   4.345  1.00  0.66           H  
ATOM     90 2HD  LYS A   7       2.929   0.005   6.090  1.00  0.66           H  
ATOM     91 1HE  LYS A   7       0.596  -0.680   5.684  1.00  0.66           H  
ATOM     92 2HE  LYS A   7       0.842  -0.492   3.937  1.00  0.66           H  
ATOM     93 1HZ  LYS A   7       1.066  -2.775   4.625  1.00  0.66           H  
ATOM     94 2HZ  LYS A   7       2.508  -2.215   4.051  1.00  0.66           H  
ATOM     95 3HZ  LYS A   7       2.279  -2.393   5.675  1.00  0.66           H  
ATOM     96  N   GLN A   8       4.625   5.434   5.062  1.00  0.61           N  
ATOM     97  CA  GLN A   8       5.708   6.327   5.453  1.00  0.61           C  
ATOM     98  C   GLN A   8       5.174   7.718   5.763  1.00  0.61           C  
ATOM     99  O   GLN A   8       5.557   8.337   6.758  1.00  0.61           O  
ATOM    100  CB  GLN A   8       6.744   6.393   4.330  1.00  0.61           C  
ATOM    101  CG  GLN A   8       7.486   5.101   4.157  1.00  0.61           C  
ATOM    102  CD  GLN A   8       8.354   5.017   2.958  1.00  0.61           C  
ATOM    103  OE1 GLN A   8       8.205   5.715   1.945  1.00  0.61           O  
ATOM    104  NE2 GLN A   8       9.313   4.115   3.071  1.00  0.61           N  
ATOM    105  H   GLN A   8       4.607   5.064   4.109  1.00  0.61           H  
ATOM    106  HA  GLN A   8       6.180   5.928   6.349  1.00  0.61           H  
ATOM    107 1HB  GLN A   8       6.254   6.633   3.392  1.00  0.61           H  
ATOM    108 2HB  GLN A   8       7.464   7.182   4.541  1.00  0.61           H  
ATOM    109 1HG  GLN A   8       8.143   5.011   4.978  1.00  0.61           H  
ATOM    110 2HG  GLN A   8       6.792   4.271   4.155  1.00  0.61           H  
ATOM    111 1HE2 GLN A   8       9.955   3.967   2.322  1.00  0.61           H  
ATOM    112 2HE2 GLN A   8       9.375   3.576   3.932  1.00  0.61           H  
ATOM    113  N   GLN A   9       4.225   8.192   4.954  1.00  0.59           N  
ATOM    114  CA  GLN A   9       3.659   9.515   5.171  1.00  0.59           C  
ATOM    115  C   GLN A   9       2.920   9.556   6.498  1.00  0.59           C  
ATOM    116  O   GLN A   9       3.045  10.522   7.254  1.00  0.59           O  
ATOM    117  CB  GLN A   9       2.682   9.869   4.045  1.00  0.59           C  
ATOM    118  CG  GLN A   9       3.318  10.111   2.654  1.00  0.59           C  
ATOM    119  CD  GLN A   9       2.249  10.272   1.558  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       1.268  11.002   1.764  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       2.408   9.598   0.406  1.00  0.59           N  
ATOM    122  H   GLN A   9       3.933   7.643   4.146  1.00  0.59           H  
ATOM    123  HA  GLN A   9       4.468  10.244   5.200  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       1.964   9.055   3.934  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       2.121  10.758   4.319  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       3.898  11.031   2.695  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       3.963   9.287   2.394  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       1.722   9.686  -0.314  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       3.211   8.992   0.235  1.00  0.59           H  
ATOM    130  N   LEU A  10       2.186   8.476   6.800  1.00  0.57           N  
ATOM    131  CA  LEU A  10       1.415   8.376   8.030  1.00  0.57           C  
ATOM    132  C   LEU A  10       2.364   8.287   9.218  1.00  0.57           C  
ATOM    133  O   LEU A  10       2.129   8.906  10.258  1.00  0.57           O  
ATOM    134  CB  LEU A  10       0.495   7.147   7.996  1.00  0.57           C  
ATOM    135  CG  LEU A  10      -0.493   7.006   9.163  1.00  0.57           C  
ATOM    136  CD1 LEU A  10      -1.415   8.208   9.200  1.00  0.57           C  
ATOM    137  CD2 LEU A  10      -1.291   5.717   9.012  1.00  0.57           C  
ATOM    138  H   LEU A  10       2.122   7.713   6.124  1.00  0.57           H  
ATOM    139  HA  LEU A  10       0.805   9.271   8.134  1.00  0.57           H  
ATOM    140 1HB  LEU A  10      -0.076   7.169   7.068  1.00  0.57           H  
ATOM    141 2HB  LEU A  10       1.122   6.252   7.982  1.00  0.57           H  
ATOM    142  HG  LEU A  10       0.045   6.993  10.071  1.00  0.57           H  
ATOM    143 1HD1 LEU A  10      -2.106   8.101  10.027  1.00  0.57           H  
ATOM    144 2HD1 LEU A  10      -0.830   9.125   9.323  1.00  0.57           H  
ATOM    145 3HD1 LEU A  10      -1.978   8.262   8.270  1.00  0.57           H  
ATOM    146 1HD2 LEU A  10      -1.979   5.620   9.842  1.00  0.57           H  
ATOM    147 2HD2 LEU A  10      -1.848   5.744   8.076  1.00  0.57           H  
ATOM    148 3HD2 LEU A  10      -0.611   4.869   9.003  1.00  0.57           H  
ATOM    149  N   SER A  11       3.455   7.529   9.064  1.00  0.56           N  
ATOM    150  CA  SER A  11       4.413   7.368  10.144  1.00  0.56           C  
ATOM    151  C   SER A  11       5.022   8.699  10.521  1.00  0.56           C  
ATOM    152  O   SER A  11       5.136   9.032  11.706  1.00  0.56           O  
ATOM    153  CB  SER A  11       5.516   6.422   9.723  1.00  0.56           C  
ATOM    154  OG  SER A  11       5.018   5.133   9.473  1.00  0.56           O  
ATOM    155  H   SER A  11       3.604   7.016   8.196  1.00  0.56           H  
ATOM    156  HA  SER A  11       3.900   6.986  11.000  1.00  0.56           H  
ATOM    157 1HB  SER A  11       6.005   6.804   8.832  1.00  0.56           H  
ATOM    158 2HB  SER A  11       6.265   6.372  10.512  1.00  0.56           H  
ATOM    159  HG  SER A  11       4.413   5.227   8.701  1.00  0.56           H  
ATOM    160  N   ILE A  12       5.360   9.488   9.510  1.00  0.56           N  
ATOM    161  CA  ILE A  12       5.927  10.795   9.742  1.00  0.56           C  
ATOM    162  C   ILE A  12       4.891  11.709  10.382  1.00  0.56           C  
ATOM    163  O   ILE A  12       5.204  12.420  11.337  1.00  0.56           O  
ATOM    164  CB  ILE A  12       6.459  11.397   8.445  1.00  0.56           C  
ATOM    165  CG1 ILE A  12       7.658  10.575   7.955  1.00  0.56           C  
ATOM    166  CG2 ILE A  12       6.860  12.852   8.691  1.00  0.56           C  
ATOM    167  CD1 ILE A  12       8.055  10.893   6.547  1.00  0.56           C  
ATOM    168  H   ILE A  12       5.248   9.154   8.551  1.00  0.56           H  
ATOM    169  HA  ILE A  12       6.763  10.691  10.431  1.00  0.56           H  
ATOM    170  HB  ILE A  12       5.684  11.346   7.675  1.00  0.56           H  
ATOM    171 1HG1 ILE A  12       8.507  10.762   8.607  1.00  0.56           H  
ATOM    172 2HG1 ILE A  12       7.408   9.517   8.011  1.00  0.56           H  
ATOM    173 1HG2 ILE A  12       7.237  13.284   7.766  1.00  0.56           H  
ATOM    174 2HG2 ILE A  12       5.989  13.414   9.028  1.00  0.56           H  
ATOM    175 3HG2 ILE A  12       7.637  12.892   9.456  1.00  0.56           H  
ATOM    176 1HD1 ILE A  12       8.892  10.278   6.260  1.00  0.56           H  
ATOM    177 2HD1 ILE A  12       7.213  10.686   5.885  1.00  0.56           H  
ATOM    178 3HD1 ILE A  12       8.331  11.942   6.473  1.00  0.56           H  
ATOM    179  N   GLU A  13       3.655  11.711   9.866  1.00  0.56           N  
ATOM    180  CA  GLU A  13       2.634  12.565  10.458  1.00  0.56           C  
ATOM    181  C   GLU A  13       2.428  12.226  11.932  1.00  0.56           C  
ATOM    182  O   GLU A  13       2.392  13.126  12.775  1.00  0.56           O  
ATOM    183  CB  GLU A  13       1.298  12.444   9.714  1.00  0.56           C  
ATOM    184  CG  GLU A  13       0.205  13.400  10.259  1.00  0.56           C  
ATOM    185  CD  GLU A  13      -1.118  13.361   9.500  1.00  0.56           C  
ATOM    186  OE1 GLU A  13      -1.266  12.566   8.605  1.00  0.56           O  
ATOM    187  OE2 GLU A  13      -1.972  14.157   9.819  1.00  0.56           O  
ATOM    188  H   GLU A  13       3.426  11.131   9.058  1.00  0.56           H  
ATOM    189  HA  GLU A  13       2.971  13.598  10.390  1.00  0.56           H  
ATOM    190 1HB  GLU A  13       1.448  12.650   8.655  1.00  0.56           H  
ATOM    191 2HB  GLU A  13       0.927  11.419   9.799  1.00  0.56           H  
ATOM    192 1HG  GLU A  13       0.014  13.133  11.299  1.00  0.56           H  
ATOM    193 2HG  GLU A  13       0.594  14.417  10.246  1.00  0.56           H  
ATOM    194  N   ALA A  14       2.331  10.931  12.260  1.00  0.56           N  
ATOM    195  CA  ALA A  14       2.139  10.537  13.649  1.00  0.56           C  
ATOM    196  C   ALA A  14       3.297  11.020  14.499  1.00  0.56           C  
ATOM    197  O   ALA A  14       3.094  11.525  15.605  1.00  0.56           O  
ATOM    198  CB  ALA A  14       2.027   9.028  13.764  1.00  0.56           C  
ATOM    199  H   ALA A  14       2.370  10.218  11.531  1.00  0.56           H  
ATOM    200  HA  ALA A  14       1.226  11.003  14.014  1.00  0.56           H  
ATOM    201 1HB  ALA A  14       1.874   8.749  14.805  1.00  0.56           H  
ATOM    202 2HB  ALA A  14       1.187   8.678  13.165  1.00  0.56           H  
ATOM    203 3HB  ALA A  14       2.947   8.568  13.398  1.00  0.56           H  
ATOM    204  N   ALA A  15       4.518  10.896  13.972  1.00  0.56           N  
ATOM    205  CA  ALA A  15       5.697  11.345  14.684  1.00  0.56           C  
ATOM    206  C   ALA A  15       5.687  12.835  14.908  1.00  0.56           C  
ATOM    207  O   ALA A  15       6.001  13.306  16.000  1.00  0.56           O  
ATOM    208  CB  ALA A  15       6.925  10.957  13.917  1.00  0.56           C  
ATOM    209  H   ALA A  15       4.639  10.455  13.059  1.00  0.56           H  
ATOM    210  HA  ALA A  15       5.716  10.880  15.657  1.00  0.56           H  
ATOM    211 1HB  ALA A  15       7.760  11.288  14.461  1.00  0.56           H  
ATOM    212 2HB  ALA A  15       6.954   9.874  13.791  1.00  0.56           H  
ATOM    213 3HB  ALA A  15       6.915  11.434  12.943  1.00  0.56           H  
ATOM    214  N   ARG A  16       5.280  13.597  13.909  1.00  0.57           N  
ATOM    215  CA  ARG A  16       5.257  15.030  14.094  1.00  0.57           C  
ATOM    216  C   ARG A  16       4.226  15.403  15.150  1.00  0.57           C  
ATOM    217  O   ARG A  16       4.488  16.202  16.053  1.00  0.57           O  
ATOM    218  CB  ARG A  16       4.978  15.728  12.774  1.00  0.57           C  
ATOM    219  CG  ARG A  16       6.138  15.683  11.790  1.00  0.57           C  
ATOM    220  CD  ARG A  16       5.816  16.375  10.527  1.00  0.57           C  
ATOM    221  NE  ARG A  16       5.634  17.822  10.723  1.00  0.57           N  
ATOM    222  CZ  ARG A  16       5.127  18.657   9.790  1.00  0.57           C  
ATOM    223  NH1 ARG A  16       4.767  18.185   8.611  1.00  0.57           N  
ATOM    224  NH2 ARG A  16       4.988  19.947  10.049  1.00  0.57           N  
ATOM    225  H   ARG A  16       5.023  13.183  13.013  1.00  0.57           H  
ATOM    226  HA  ARG A  16       6.239  15.350  14.440  1.00  0.57           H  
ATOM    227 1HB  ARG A  16       4.123  15.248  12.293  1.00  0.57           H  
ATOM    228 2HB  ARG A  16       4.716  16.767  12.954  1.00  0.57           H  
ATOM    229 1HG  ARG A  16       7.002  16.174  12.237  1.00  0.57           H  
ATOM    230 2HG  ARG A  16       6.387  14.648  11.566  1.00  0.57           H  
ATOM    231 1HD  ARG A  16       6.626  16.224   9.815  1.00  0.57           H  
ATOM    232 2HD  ARG A  16       4.892  15.964  10.120  1.00  0.57           H  
ATOM    233  HE  ARG A  16       5.903  18.226  11.636  1.00  0.57           H  
ATOM    234 1HH1 ARG A  16       4.871  17.202   8.407  1.00  0.57           H  
ATOM    235 2HH1 ARG A  16       4.387  18.808   7.913  1.00  0.57           H  
ATOM    236 1HH2 ARG A  16       5.258  20.321  10.951  1.00  0.57           H  
ATOM    237 2HH2 ARG A  16       4.608  20.562   9.347  1.00  0.57           H  
ATOM    238  N   LEU A  17       3.084  14.751  15.126  1.00  0.58           N  
ATOM    239  CA  LEU A  17       2.096  15.078  16.125  1.00  0.58           C  
ATOM    240  C   LEU A  17       2.598  14.719  17.537  1.00  0.58           C  
ATOM    241  O   LEU A  17       2.502  15.517  18.481  1.00  0.58           O  
ATOM    242  CB  LEU A  17       0.828  14.306  15.797  1.00  0.58           C  
ATOM    243  CG  LEU A  17       0.085  14.722  14.551  1.00  0.58           C  
ATOM    244  CD1 LEU A  17      -1.015  13.693  14.268  1.00  0.58           C  
ATOM    245  CD2 LEU A  17      -0.482  16.106  14.756  1.00  0.58           C  
ATOM    246  H   LEU A  17       2.883  14.069  14.390  1.00  0.58           H  
ATOM    247  HA  LEU A  17       1.894  16.147  16.078  1.00  0.58           H  
ATOM    248 1HB  LEU A  17       1.090  13.255  15.683  1.00  0.58           H  
ATOM    249 2HB  LEU A  17       0.156  14.398  16.631  1.00  0.58           H  
ATOM    250  HG  LEU A  17       0.763  14.739  13.703  1.00  0.58           H  
ATOM    251 1HD1 LEU A  17      -1.557  13.976  13.366  1.00  0.58           H  
ATOM    252 2HD1 LEU A  17      -0.559  12.719  14.122  1.00  0.58           H  
ATOM    253 3HD1 LEU A  17      -1.704  13.649  15.110  1.00  0.58           H  
ATOM    254 1HD2 LEU A  17      -1.014  16.411  13.859  1.00  0.58           H  
ATOM    255 2HD2 LEU A  17      -1.166  16.096  15.598  1.00  0.58           H  
ATOM    256 3HD2 LEU A  17       0.331  16.809  14.956  1.00  0.58           H  
ATOM    257  N   TYR A  18       3.256  13.569  17.650  1.00  0.60           N  
ATOM    258  CA  TYR A  18       3.756  13.073  18.926  1.00  0.60           C  
ATOM    259  C   TYR A  18       4.892  13.917  19.497  1.00  0.60           C  
ATOM    260  O   TYR A  18       4.926  14.187  20.698  1.00  0.60           O  
ATOM    261  CB  TYR A  18       4.195  11.628  18.756  1.00  0.60           C  
ATOM    262  CG  TYR A  18       4.495  10.892  20.013  1.00  0.60           C  
ATOM    263  CD1 TYR A  18       3.458  10.462  20.828  1.00  0.60           C  
ATOM    264  CD2 TYR A  18       5.773  10.619  20.342  1.00  0.60           C  
ATOM    265  CE1 TYR A  18       3.732   9.768  21.974  1.00  0.60           C  
ATOM    266  CE2 TYR A  18       6.069   9.917  21.484  1.00  0.60           C  
ATOM    267  CZ  TYR A  18       5.048   9.489  22.304  1.00  0.60           C  
ATOM    268  OH  TYR A  18       5.331   8.787  23.454  1.00  0.60           O  
ATOM    269  H   TYR A  18       3.349  12.966  16.832  1.00  0.60           H  
ATOM    270  HA  TYR A  18       2.942  13.106  19.649  1.00  0.60           H  
ATOM    271 1HB  TYR A  18       3.452  11.076  18.211  1.00  0.60           H  
ATOM    272 2HB  TYR A  18       5.097  11.615  18.144  1.00  0.60           H  
ATOM    273  HD1 TYR A  18       2.429  10.682  20.566  1.00  0.60           H  
ATOM    274  HD2 TYR A  18       6.546  10.958  19.695  1.00  0.60           H  
ATOM    275  HE1 TYR A  18       2.921   9.443  22.615  1.00  0.60           H  
ATOM    276  HE2 TYR A  18       7.108   9.701  21.739  1.00  0.60           H  
ATOM    277  HH  TYR A  18       6.284   8.708  23.552  1.00  0.60           H  
ATOM    278  N   TYR A  19       5.849  14.305  18.654  1.00  0.61           N  
ATOM    279  CA  TYR A  19       7.018  15.029  19.136  1.00  0.61           C  
ATOM    280  C   TYR A  19       6.930  16.561  19.007  1.00  0.61           C  
ATOM    281  O   TYR A  19       7.581  17.270  19.776  1.00  0.61           O  
ATOM    282  CB  TYR A  19       8.266  14.512  18.410  1.00  0.61           C  
ATOM    283  CG  TYR A  19       8.589  13.021  18.702  1.00  0.61           C  
ATOM    284  CD1 TYR A  19       8.396  12.051  17.718  1.00  0.61           C  
ATOM    285  CD2 TYR A  19       9.072  12.636  19.945  1.00  0.61           C  
ATOM    286  CE1 TYR A  19       8.670  10.720  17.977  1.00  0.61           C  
ATOM    287  CE2 TYR A  19       9.353  11.302  20.197  1.00  0.61           C  
ATOM    288  CZ  TYR A  19       9.149  10.348  19.215  1.00  0.61           C  
ATOM    289  OH  TYR A  19       9.412   9.024  19.469  1.00  0.61           O  
ATOM    290  H   TYR A  19       5.786  14.058  17.668  1.00  0.61           H  
ATOM    291  HA  TYR A  19       7.133  14.804  20.196  1.00  0.61           H  
ATOM    292 1HB  TYR A  19       8.124  14.625  17.332  1.00  0.61           H  
ATOM    293 2HB  TYR A  19       9.128  15.113  18.693  1.00  0.61           H  
ATOM    294  HD1 TYR A  19       8.026  12.337  16.747  1.00  0.61           H  
ATOM    295  HD2 TYR A  19       9.229  13.382  20.724  1.00  0.61           H  
ATOM    296  HE1 TYR A  19       8.507   9.968  17.207  1.00  0.61           H  
ATOM    297  HE2 TYR A  19       9.729  11.002  21.175  1.00  0.61           H  
ATOM    298  HH  TYR A  19       9.240   8.508  18.679  1.00  0.61           H  
ATOM    299  N   GLN A  20       6.149  17.085  18.050  1.00  0.62           N  
ATOM    300  CA  GLN A  20       6.065  18.537  17.856  1.00  0.62           C  
ATOM    301  C   GLN A  20       4.799  19.132  18.490  1.00  0.62           C  
ATOM    302  O   GLN A  20       4.842  20.238  19.032  1.00  0.62           O  
ATOM    303  CB  GLN A  20       6.090  18.894  16.361  1.00  0.62           C  
ATOM    304  CG  GLN A  20       7.367  18.466  15.631  1.00  0.62           C  
ATOM    305  CD  GLN A  20       7.349  18.752  14.109  1.00  0.62           C  
ATOM    306  OE1 GLN A  20       6.292  18.800  13.456  1.00  0.62           O  
ATOM    307  NE2 GLN A  20       8.537  18.939  13.544  1.00  0.62           N  
ATOM    308  H   GLN A  20       5.622  16.493  17.422  1.00  0.62           H  
ATOM    309  HA  GLN A  20       6.927  19.000  18.335  1.00  0.62           H  
ATOM    310 1HB  GLN A  20       5.235  18.465  15.858  1.00  0.62           H  
ATOM    311 2HB  GLN A  20       6.004  19.974  16.258  1.00  0.62           H  
ATOM    312 1HG  GLN A  20       8.213  18.991  16.071  1.00  0.62           H  
ATOM    313 2HG  GLN A  20       7.485  17.388  15.769  1.00  0.62           H  
ATOM    314 1HE2 GLN A  20       8.609  19.130  12.565  1.00  0.62           H  
ATOM    315 2HE2 GLN A  20       9.368  18.892  14.102  1.00  0.62           H  
ATOM    316  N   SER A  21       3.663  18.408  18.432  1.00  0.62           N  
ATOM    317  CA  SER A  21       2.413  18.941  18.997  1.00  0.62           C  
ATOM    318  C   SER A  21       2.210  18.495  20.444  1.00  0.62           C  
ATOM    319  O   SER A  21       1.274  18.930  21.115  1.00  0.62           O  
ATOM    320  CB  SER A  21       1.213  18.526  18.166  1.00  0.62           C  
ATOM    321  OG  SER A  21       1.297  19.054  16.868  1.00  0.62           O  
ATOM    322  H   SER A  21       3.648  17.487  17.980  1.00  0.62           H  
ATOM    323  HA  SER A  21       2.470  20.030  18.987  1.00  0.62           H  
ATOM    324 1HB  SER A  21       1.133  17.456  18.125  1.00  0.62           H  
ATOM    325 2HB  SER A  21       0.313  18.894  18.646  1.00  0.62           H  
ATOM    326  HG  SER A  21       1.324  20.006  16.975  1.00  0.62           H  
ATOM    327  N   ASP A  22       3.127  17.656  20.922  1.00  0.61           N  
ATOM    328  CA  ASP A  22       3.113  17.059  22.258  1.00  0.61           C  
ATOM    329  C   ASP A  22       1.832  16.258  22.497  1.00  0.61           C  
ATOM    330  O   ASP A  22       1.259  16.297  23.588  1.00  0.61           O  
ATOM    331  CB  ASP A  22       3.244  18.161  23.335  1.00  0.61           C  
ATOM    332  CG  ASP A  22       3.715  17.674  24.744  1.00  0.61           C  
ATOM    333  OD1 ASP A  22       4.442  16.714  24.822  1.00  0.61           O  
ATOM    334  OD2 ASP A  22       3.345  18.296  25.717  1.00  0.61           O  
ATOM    335  H   ASP A  22       3.869  17.384  20.292  1.00  0.61           H  
ATOM    336  HA  ASP A  22       3.962  16.376  22.338  1.00  0.61           H  
ATOM    337 1HB  ASP A  22       3.945  18.919  22.983  1.00  0.61           H  
ATOM    338 2HB  ASP A  22       2.277  18.652  23.459  1.00  0.61           H  
ATOM    339  N   TYR A  23       1.392  15.516  21.479  1.00  0.59           N  
ATOM    340  CA  TYR A  23       0.199  14.689  21.618  1.00  0.59           C  
ATOM    341  C   TYR A  23       0.504  13.296  22.133  1.00  0.59           C  
ATOM    342  O   TYR A  23       1.568  12.744  21.861  1.00  0.59           O  
ATOM    343  CB  TYR A  23      -0.548  14.585  20.306  1.00  0.59           C  
ATOM    344  CG  TYR A  23      -1.232  15.832  19.892  1.00  0.59           C  
ATOM    345  CD1 TYR A  23      -1.443  16.836  20.818  1.00  0.59           C  
ATOM    346  CD2 TYR A  23      -1.681  15.974  18.593  1.00  0.59           C  
ATOM    347  CE1 TYR A  23      -2.092  17.986  20.446  1.00  0.59           C  
ATOM    348  CE2 TYR A  23      -2.333  17.128  18.215  1.00  0.59           C  
ATOM    349  CZ  TYR A  23      -2.538  18.135  19.138  1.00  0.59           C  
ATOM    350  OH  TYR A  23      -3.190  19.293  18.771  1.00  0.59           O  
ATOM    351  H   TYR A  23       1.893  15.521  20.588  1.00  0.59           H  
ATOM    352  HA  TYR A  23      -0.459  15.163  22.346  1.00  0.59           H  
ATOM    353 1HB  TYR A  23       0.147  14.300  19.516  1.00  0.59           H  
ATOM    354 2HB  TYR A  23      -1.294  13.799  20.383  1.00  0.59           H  
ATOM    355  HD1 TYR A  23      -1.094  16.718  21.845  1.00  0.59           H  
ATOM    356  HD2 TYR A  23      -1.526  15.178  17.872  1.00  0.59           H  
ATOM    357  HE1 TYR A  23      -2.254  18.776  21.177  1.00  0.59           H  
ATOM    358  HE2 TYR A  23      -2.690  17.241  17.190  1.00  0.59           H  
ATOM    359  HH  TYR A  23      -3.211  19.895  19.520  1.00  0.59           H  
ATOM    360  N   SER A  24      -0.434  12.721  22.881  1.00  0.57           N  
ATOM    361  CA  SER A  24      -0.264  11.346  23.335  1.00  0.57           C  
ATOM    362  C   SER A  24      -0.566  10.397  22.197  1.00  0.57           C  
ATOM    363  O   SER A  24      -1.201  10.786  21.215  1.00  0.57           O  
ATOM    364  CB  SER A  24      -1.183  11.025  24.504  1.00  0.57           C  
ATOM    365  OG  SER A  24      -2.555  10.973  24.118  1.00  0.57           O  
ATOM    366  H   SER A  24      -1.282  13.248  23.107  1.00  0.57           H  
ATOM    367  HA  SER A  24       0.773  11.202  23.645  1.00  0.57           H  
ATOM    368 1HB  SER A  24      -0.893  10.076  24.950  1.00  0.57           H  
ATOM    369 2HB  SER A  24      -1.056  11.793  25.264  1.00  0.57           H  
ATOM    370  HG  SER A  24      -3.057  11.103  24.937  1.00  0.57           H  
ATOM    371  N   GLN A  25      -0.190   9.131  22.347  1.00  0.54           N  
ATOM    372  CA  GLN A  25      -0.468   8.166  21.290  1.00  0.54           C  
ATOM    373  C   GLN A  25      -1.966   8.020  21.047  1.00  0.54           C  
ATOM    374  O   GLN A  25      -2.401   7.833  19.911  1.00  0.54           O  
ATOM    375  CB  GLN A  25       0.115   6.804  21.639  1.00  0.54           C  
ATOM    376  CG  GLN A  25       1.604   6.717  21.621  1.00  0.54           C  
ATOM    377  CD  GLN A  25       2.098   5.332  22.018  1.00  0.54           C  
ATOM    378  OE1 GLN A  25       1.372   4.539  22.649  1.00  0.54           O  
ATOM    379  NE2 GLN A  25       3.344   5.031  21.667  1.00  0.54           N  
ATOM    380  H   GLN A  25       0.317   8.849  23.173  1.00  0.54           H  
ATOM    381  HA  GLN A  25      -0.007   8.524  20.371  1.00  0.54           H  
ATOM    382 1HB  GLN A  25      -0.232   6.508  22.621  1.00  0.54           H  
ATOM    383 2HB  GLN A  25      -0.249   6.075  20.924  1.00  0.54           H  
ATOM    384 1HG  GLN A  25       1.968   6.950  20.623  1.00  0.54           H  
ATOM    385 2HG  GLN A  25       1.994   7.421  22.338  1.00  0.54           H  
ATOM    386 1HE2 GLN A  25       3.737   4.141  21.917  1.00  0.54           H  
ATOM    387 2HE2 GLN A  25       3.901   5.698  21.168  1.00  0.54           H  
ATOM    388  N   GLN A  26      -2.757   8.102  22.121  1.00  0.53           N  
ATOM    389  CA  GLN A  26      -4.203   7.985  21.996  1.00  0.53           C  
ATOM    390  C   GLN A  26      -4.769   9.188  21.253  1.00  0.53           C  
ATOM    391  O   GLN A  26      -5.604   9.038  20.362  1.00  0.53           O  
ATOM    392  CB  GLN A  26      -4.862   7.861  23.374  1.00  0.53           C  
ATOM    393  CG  GLN A  26      -6.379   7.649  23.334  1.00  0.53           C  
ATOM    394  CD  GLN A  26      -6.805   6.347  22.659  1.00  0.53           C  
ATOM    395  OE1 GLN A  26      -6.089   5.336  22.712  1.00  0.53           O  
ATOM    396  NE2 GLN A  26      -7.986   6.362  22.036  1.00  0.53           N  
ATOM    397  H   GLN A  26      -2.343   8.264  23.027  1.00  0.53           H  
ATOM    398  HA  GLN A  26      -4.430   7.090  21.418  1.00  0.53           H  
ATOM    399 1HB  GLN A  26      -4.416   7.028  23.917  1.00  0.53           H  
ATOM    400 2HB  GLN A  26      -4.667   8.768  23.947  1.00  0.53           H  
ATOM    401 1HG  GLN A  26      -6.759   7.641  24.354  1.00  0.53           H  
ATOM    402 2HG  GLN A  26      -6.833   8.478  22.778  1.00  0.53           H  
ATOM    403 1HE2 GLN A  26      -8.327   5.541  21.584  1.00  0.53           H  
ATOM    404 2HE2 GLN A  26      -8.555   7.225  22.018  1.00  0.53           H  
ATOM    405  N   GLN A  27      -4.278  10.395  21.561  1.00  0.52           N  
ATOM    406  CA  GLN A  27      -4.809  11.566  20.860  1.00  0.52           C  
ATOM    407  C   GLN A  27      -4.518  11.472  19.367  1.00  0.52           C  
ATOM    408  O   GLN A  27      -5.367  11.811  18.534  1.00  0.52           O  
ATOM    409  CB  GLN A  27      -4.210  12.856  21.426  1.00  0.52           C  
ATOM    410  CG  GLN A  27      -4.695  13.238  22.805  1.00  0.52           C  
ATOM    411  CD  GLN A  27      -3.930  14.426  23.381  1.00  0.52           C  
ATOM    412  OE1 GLN A  27      -2.685  14.450  23.429  1.00  0.52           O  
ATOM    413  NE2 GLN A  27      -4.676  15.438  23.821  1.00  0.52           N  
ATOM    414  H   GLN A  27      -3.569  10.509  22.291  1.00  0.52           H  
ATOM    415  HA  GLN A  27      -5.891  11.589  20.993  1.00  0.52           H  
ATOM    416 1HB  GLN A  27      -3.129  12.738  21.483  1.00  0.52           H  
ATOM    417 2HB  GLN A  27      -4.411  13.683  20.745  1.00  0.52           H  
ATOM    418 1HG  GLN A  27      -5.748  13.509  22.741  1.00  0.52           H  
ATOM    419 2HG  GLN A  27      -4.573  12.388  23.469  1.00  0.52           H  
ATOM    420 1HE2 GLN A  27      -4.241  16.253  24.210  1.00  0.52           H  
ATOM    421 2HE2 GLN A  27      -5.675  15.387  23.765  1.00  0.52           H  
ATOM    422  N   ILE A  28      -3.332  10.972  19.033  1.00  0.52           N  
ATOM    423  CA  ILE A  28      -2.932  10.806  17.649  1.00  0.52           C  
ATOM    424  C   ILE A  28      -3.794   9.766  16.970  1.00  0.52           C  
ATOM    425  O   ILE A  28      -4.265   9.968  15.852  1.00  0.52           O  
ATOM    426  CB  ILE A  28      -1.474  10.405  17.562  1.00  0.52           C  
ATOM    427  CG1 ILE A  28      -0.665  11.522  18.025  1.00  0.52           C  
ATOM    428  CG2 ILE A  28      -1.118  10.024  16.162  1.00  0.52           C  
ATOM    429  CD1 ILE A  28       0.716  11.164  18.243  1.00  0.52           C  
ATOM    430  H   ILE A  28      -2.673  10.724  19.775  1.00  0.52           H  
ATOM    431  HA  ILE A  28      -3.062  11.757  17.134  1.00  0.52           H  
ATOM    432  HB  ILE A  28      -1.290   9.563  18.228  1.00  0.52           H  
ATOM    433 1HG1 ILE A  28      -0.719  12.324  17.305  1.00  0.52           H  
ATOM    434 2HG1 ILE A  28      -1.074  11.875  18.964  1.00  0.52           H  
ATOM    435 1HG2 ILE A  28      -0.069   9.742  16.118  1.00  0.52           H  
ATOM    436 2HG2 ILE A  28      -1.736   9.187  15.860  1.00  0.52           H  
ATOM    437 3HG2 ILE A  28      -1.297  10.869  15.506  1.00  0.52           H  
ATOM    438 1HD1 ILE A  28       1.215  12.032  18.603  1.00  0.52           H  
ATOM    439 2HD1 ILE A  28       0.769  10.374  18.986  1.00  0.52           H  
ATOM    440 3HD1 ILE A  28       1.168  10.827  17.311  1.00  0.52           H  
ATOM    441  N   ALA A  29      -4.018   8.646  17.646  1.00  0.52           N  
ATOM    442  CA  ALA A  29      -4.830   7.591  17.076  1.00  0.52           C  
ATOM    443  C   ALA A  29      -6.213   8.099  16.727  1.00  0.52           C  
ATOM    444  O   ALA A  29      -6.753   7.803  15.654  1.00  0.52           O  
ATOM    445  CB  ALA A  29      -4.956   6.461  18.072  1.00  0.52           C  
ATOM    446  H   ALA A  29      -3.597   8.508  18.566  1.00  0.52           H  
ATOM    447  HA  ALA A  29      -4.349   7.241  16.167  1.00  0.52           H  
ATOM    448 1HB  ALA A  29      -5.543   5.667  17.659  1.00  0.52           H  
ATOM    449 2HB  ALA A  29      -3.970   6.092  18.317  1.00  0.52           H  
ATOM    450 3HB  ALA A  29      -5.436   6.828  18.976  1.00  0.52           H  
ATOM    451  N   GLU A  30      -6.782   8.936  17.596  1.00  0.53           N  
ATOM    452  CA  GLU A  30      -8.107   9.441  17.304  1.00  0.53           C  
ATOM    453  C   GLU A  30      -8.054  10.412  16.124  1.00  0.53           C  
ATOM    454  O   GLU A  30      -8.837  10.287  15.183  1.00  0.53           O  
ATOM    455  CB  GLU A  30      -8.697  10.103  18.556  1.00  0.53           C  
ATOM    456  CG  GLU A  30      -8.981   9.095  19.684  1.00  0.53           C  
ATOM    457  CD  GLU A  30      -9.490   9.699  20.971  1.00  0.53           C  
ATOM    458  OE1 GLU A  30      -9.707  10.891  21.028  1.00  0.53           O  
ATOM    459  OE2 GLU A  30      -9.617   8.949  21.924  1.00  0.53           O  
ATOM    460  H   GLU A  30      -6.312   9.168  18.474  1.00  0.53           H  
ATOM    461  HA  GLU A  30      -8.743   8.601  17.025  1.00  0.53           H  
ATOM    462 1HB  GLU A  30      -7.993  10.847  18.938  1.00  0.53           H  
ATOM    463 2HB  GLU A  30      -9.623  10.617  18.303  1.00  0.53           H  
ATOM    464 1HG  GLU A  30      -9.715   8.376  19.325  1.00  0.53           H  
ATOM    465 2HG  GLU A  30      -8.063   8.549  19.890  1.00  0.53           H  
ATOM    466  N   GLN A  31      -7.056  11.302  16.108  1.00  0.54           N  
ATOM    467  CA  GLN A  31      -6.903  12.283  15.031  1.00  0.54           C  
ATOM    468  C   GLN A  31      -6.722  11.644  13.660  1.00  0.54           C  
ATOM    469  O   GLN A  31      -7.231  12.144  12.654  1.00  0.54           O  
ATOM    470  CB  GLN A  31      -5.703  13.197  15.305  1.00  0.54           C  
ATOM    471  CG  GLN A  31      -5.482  14.275  14.255  1.00  0.54           C  
ATOM    472  CD  GLN A  31      -4.337  15.207  14.600  1.00  0.54           C  
ATOM    473  OE1 GLN A  31      -3.794  15.184  15.706  1.00  0.54           O  
ATOM    474  NE2 GLN A  31      -3.962  16.042  13.642  1.00  0.54           N  
ATOM    475  H   GLN A  31      -6.411  11.340  16.898  1.00  0.54           H  
ATOM    476  HA  GLN A  31      -7.804  12.891  15.000  1.00  0.54           H  
ATOM    477 1HB  GLN A  31      -5.824  13.673  16.278  1.00  0.54           H  
ATOM    478 2HB  GLN A  31      -4.797  12.589  15.353  1.00  0.54           H  
ATOM    479 1HG  GLN A  31      -5.247  13.785  13.308  1.00  0.54           H  
ATOM    480 2HG  GLN A  31      -6.392  14.867  14.156  1.00  0.54           H  
ATOM    481 1HE2 GLN A  31      -3.211  16.683  13.801  1.00  0.54           H  
ATOM    482 2HE2 GLN A  31      -4.425  16.027  12.754  1.00  0.54           H  
ATOM    483  N   LEU A  32      -5.986  10.542  13.621  1.00  0.54           N  
ATOM    484  CA  LEU A  32      -5.679   9.867  12.374  1.00  0.54           C  
ATOM    485  C   LEU A  32      -6.642   8.717  12.044  1.00  0.54           C  
ATOM    486  O   LEU A  32      -6.456   8.040  11.035  1.00  0.54           O  
ATOM    487  CB  LEU A  32      -4.243   9.338  12.445  1.00  0.54           C  
ATOM    488  CG  LEU A  32      -3.150  10.416  12.668  1.00  0.54           C  
ATOM    489  CD1 LEU A  32      -1.776   9.751  12.768  1.00  0.54           C  
ATOM    490  CD2 LEU A  32      -3.189  11.422  11.561  1.00  0.54           C  
ATOM    491  H   LEU A  32      -5.582  10.185  14.488  1.00  0.54           H  
ATOM    492  HA  LEU A  32      -5.740  10.600  11.572  1.00  0.54           H  
ATOM    493 1HB  LEU A  32      -4.181   8.684  13.300  1.00  0.54           H  
ATOM    494 2HB  LEU A  32      -4.016   8.772  11.546  1.00  0.54           H  
ATOM    495  HG  LEU A  32      -3.343  10.923  13.617  1.00  0.54           H  
ATOM    496 1HD1 LEU A  32      -1.018  10.512  12.946  1.00  0.54           H  
ATOM    497 2HD1 LEU A  32      -1.775   9.038  13.577  1.00  0.54           H  
ATOM    498 3HD1 LEU A  32      -1.547   9.243  11.858  1.00  0.54           H  
ATOM    499 1HD2 LEU A  32      -2.432  12.180  11.745  1.00  0.54           H  
ATOM    500 2HD2 LEU A  32      -2.988  10.936  10.604  1.00  0.54           H  
ATOM    501 3HD2 LEU A  32      -4.170  11.894  11.528  1.00  0.54           H  
ATOM    502  N   ASN A  33      -7.668   8.496  12.880  1.00  0.55           N  
ATOM    503  CA  ASN A  33      -8.635   7.400  12.710  1.00  0.55           C  
ATOM    504  C   ASN A  33      -8.004   5.994  12.622  1.00  0.55           C  
ATOM    505  O   ASN A  33      -8.425   5.169  11.804  1.00  0.55           O  
ATOM    506  CB  ASN A  33      -9.508   7.651  11.490  1.00  0.55           C  
ATOM    507  CG  ASN A  33     -10.374   8.881  11.625  1.00  0.55           C  
ATOM    508  OD1 ASN A  33     -11.076   9.064  12.627  1.00  0.55           O  
ATOM    509  ND2 ASN A  33     -10.335   9.730  10.627  1.00  0.55           N  
ATOM    510  H   ASN A  33      -7.810   9.113  13.681  1.00  0.55           H  
ATOM    511  HA  ASN A  33      -9.278   7.398  13.593  1.00  0.55           H  
ATOM    512 1HB  ASN A  33      -8.891   7.755  10.601  1.00  0.55           H  
ATOM    513 2HB  ASN A  33     -10.153   6.789  11.333  1.00  0.55           H  
ATOM    514 1HD2 ASN A  33     -10.885  10.566  10.660  1.00  0.55           H  
ATOM    515 2HD2 ASN A  33      -9.752   9.546   9.835  1.00  0.55           H  
ATOM    516  N   ILE A  34      -7.005   5.734  13.467  1.00  0.55           N  
ATOM    517  CA  ILE A  34      -6.283   4.455  13.522  1.00  0.55           C  
ATOM    518  C   ILE A  34      -6.235   3.913  14.956  1.00  0.55           C  
ATOM    519  O   ILE A  34      -6.681   4.579  15.885  1.00  0.55           O  
ATOM    520  CB  ILE A  34      -4.877   4.609  12.904  1.00  0.55           C  
ATOM    521  CG1 ILE A  34      -4.116   5.636  13.675  1.00  0.55           C  
ATOM    522  CG2 ILE A  34      -4.919   4.965  11.433  1.00  0.55           C  
ATOM    523  CD1 ILE A  34      -2.691   5.805  13.229  1.00  0.55           C  
ATOM    524  H   ILE A  34      -6.747   6.470  14.128  1.00  0.55           H  
ATOM    525  HA  ILE A  34      -6.824   3.731  12.916  1.00  0.55           H  
ATOM    526  HB  ILE A  34      -4.350   3.668  13.016  1.00  0.55           H  
ATOM    527 1HG1 ILE A  34      -4.642   6.569  13.581  1.00  0.55           H  
ATOM    528 2HG1 ILE A  34      -4.117   5.350  14.729  1.00  0.55           H  
ATOM    529 1HG2 ILE A  34      -3.908   5.041  11.054  1.00  0.55           H  
ATOM    530 2HG2 ILE A  34      -5.454   4.190  10.887  1.00  0.55           H  
ATOM    531 3HG2 ILE A  34      -5.418   5.903  11.297  1.00  0.55           H  
ATOM    532 1HD1 ILE A  34      -2.221   6.566  13.813  1.00  0.55           H  
ATOM    533 2HD1 ILE A  34      -2.163   4.872  13.353  1.00  0.55           H  
ATOM    534 3HD1 ILE A  34      -2.671   6.103  12.184  1.00  0.55           H  
ATOM    535  N   SER A  35      -5.770   2.679  15.156  1.00  0.54           N  
ATOM    536  CA  SER A  35      -5.695   2.176  16.534  1.00  0.54           C  
ATOM    537  C   SER A  35      -4.471   2.731  17.266  1.00  0.54           C  
ATOM    538  O   SER A  35      -3.496   3.130  16.623  1.00  0.54           O  
ATOM    539  CB  SER A  35      -5.628   0.658  16.550  1.00  0.54           C  
ATOM    540  OG  SER A  35      -4.372   0.157  16.074  1.00  0.54           O  
ATOM    541  H   SER A  35      -5.449   2.120  14.379  1.00  0.54           H  
ATOM    542  HA  SER A  35      -6.590   2.496  17.070  1.00  0.54           H  
ATOM    543 1HB  SER A  35      -5.819   0.299  17.551  1.00  0.54           H  
ATOM    544 2HB  SER A  35      -6.427   0.268  15.922  1.00  0.54           H  
ATOM    545  HG  SER A  35      -4.411  -0.804  16.213  1.00  0.54           H  
ATOM    546  N   ARG A  36      -4.470   2.665  18.602  1.00  0.54           N  
ATOM    547  CA  ARG A  36      -3.283   3.080  19.343  1.00  0.54           C  
ATOM    548  C   ARG A  36      -2.055   2.220  18.977  1.00  0.54           C  
ATOM    549  O   ARG A  36      -1.005   2.794  18.694  1.00  0.54           O  
ATOM    550  CB  ARG A  36      -3.521   3.187  20.854  1.00  0.54           C  
ATOM    551  CG  ARG A  36      -2.279   3.611  21.630  1.00  0.54           C  
ATOM    552  CD  ARG A  36      -2.562   3.858  23.067  1.00  0.54           C  
ATOM    553  NE  ARG A  36      -1.347   4.212  23.820  1.00  0.54           N  
ATOM    554  CZ  ARG A  36      -1.309   4.419  25.154  1.00  0.54           C  
ATOM    555  NH1 ARG A  36      -2.405   4.310  25.878  1.00  0.54           N  
ATOM    556  NH2 ARG A  36      -0.165   4.727  25.737  1.00  0.54           N  
ATOM    557  H   ARG A  36      -5.291   2.345  19.095  1.00  0.54           H  
ATOM    558  HA  ARG A  36      -3.048   4.098  19.034  1.00  0.54           H  
ATOM    559 1HB  ARG A  36      -4.254   3.979  21.024  1.00  0.54           H  
ATOM    560 2HB  ARG A  36      -3.933   2.306  21.293  1.00  0.54           H  
ATOM    561 1HG  ARG A  36      -1.512   2.839  21.553  1.00  0.54           H  
ATOM    562 2HG  ARG A  36      -1.908   4.532  21.200  1.00  0.54           H  
ATOM    563 1HD  ARG A  36      -3.270   4.683  23.155  1.00  0.54           H  
ATOM    564 2HD  ARG A  36      -2.991   2.963  23.513  1.00  0.54           H  
ATOM    565  HE  ARG A  36      -0.458   4.316  23.304  1.00  0.54           H  
ATOM    566 1HH1 ARG A  36      -3.282   4.072  25.434  1.00  0.54           H  
ATOM    567 2HH1 ARG A  36      -2.369   4.464  26.876  1.00  0.54           H  
ATOM    568 1HH2 ARG A  36       0.683   4.796  25.182  1.00  0.54           H  
ATOM    569 2HH2 ARG A  36      -0.131   4.879  26.734  1.00  0.54           H  
ATOM    570  N   PRO A  37      -2.097   0.860  19.003  1.00  0.53           N  
ATOM    571  CA  PRO A  37      -1.005   0.012  18.550  1.00  0.53           C  
ATOM    572  C   PRO A  37      -0.512   0.407  17.161  1.00  0.53           C  
ATOM    573  O   PRO A  37       0.693   0.364  16.899  1.00  0.53           O  
ATOM    574  CB  PRO A  37      -1.639  -1.376  18.552  1.00  0.53           C  
ATOM    575  CG  PRO A  37      -2.661  -1.303  19.656  1.00  0.53           C  
ATOM    576  CD  PRO A  37      -3.238   0.090  19.557  1.00  0.53           C  
ATOM    577  HA  PRO A  37      -0.186   0.066  19.281  1.00  0.53           H  
ATOM    578 1HB  PRO A  37      -2.084  -1.586  17.568  1.00  0.53           H  
ATOM    579 2HB  PRO A  37      -0.870  -2.141  18.727  1.00  0.53           H  
ATOM    580 1HG  PRO A  37      -3.421  -2.087  19.521  1.00  0.53           H  
ATOM    581 2HG  PRO A  37      -2.179  -1.491  20.627  1.00  0.53           H  
ATOM    582 1HD  PRO A  37      -4.072   0.075  18.891  1.00  0.53           H  
ATOM    583 2HD  PRO A  37      -3.497   0.391  20.550  1.00  0.53           H  
ATOM    584  N   THR A  38      -1.410   0.862  16.268  1.00  0.53           N  
ATOM    585  CA  THR A  38      -0.920   1.285  14.964  1.00  0.53           C  
ATOM    586  C   THR A  38      -0.006   2.487  15.162  1.00  0.53           C  
ATOM    587  O   THR A  38       1.087   2.523  14.603  1.00  0.53           O  
ATOM    588  CB  THR A  38      -2.047   1.649  13.986  1.00  0.53           C  
ATOM    589  OG1 THR A  38      -2.892   0.513  13.757  1.00  0.53           O  
ATOM    590  CG2 THR A  38      -1.459   2.130  12.665  1.00  0.53           C  
ATOM    591  H   THR A  38      -2.417   0.871  16.444  1.00  0.53           H  
ATOM    592  HA  THR A  38      -0.336   0.478  14.527  1.00  0.53           H  
ATOM    593  HB  THR A  38      -2.644   2.449  14.410  1.00  0.53           H  
ATOM    594  HG1 THR A  38      -3.412   0.344  14.561  1.00  0.53           H  
ATOM    595 1HG2 THR A  38      -2.264   2.401  11.984  1.00  0.53           H  
ATOM    596 2HG2 THR A  38      -0.838   2.993  12.852  1.00  0.53           H  
ATOM    597 3HG2 THR A  38      -0.857   1.340  12.222  1.00  0.53           H  
ATOM    598  N   VAL A  39      -0.422   3.445  16.000  1.00  0.53           N  
ATOM    599  CA  VAL A  39       0.397   4.630  16.251  1.00  0.53           C  
ATOM    600  C   VAL A  39       1.729   4.245  16.850  1.00  0.53           C  
ATOM    601  O   VAL A  39       2.771   4.774  16.463  1.00  0.53           O  
ATOM    602  CB  VAL A  39      -0.280   5.615  17.204  1.00  0.53           C  
ATOM    603  CG1 VAL A  39       0.702   6.716  17.593  1.00  0.53           C  
ATOM    604  CG2 VAL A  39      -1.456   6.216  16.568  1.00  0.53           C  
ATOM    605  H   VAL A  39      -1.341   3.348  16.442  1.00  0.53           H  
ATOM    606  HA  VAL A  39       0.573   5.135  15.318  1.00  0.53           H  
ATOM    607  HB  VAL A  39      -0.576   5.099  18.107  1.00  0.53           H  
ATOM    608 1HG1 VAL A  39       0.212   7.404  18.277  1.00  0.53           H  
ATOM    609 2HG1 VAL A  39       1.565   6.271  18.080  1.00  0.53           H  
ATOM    610 3HG1 VAL A  39       1.021   7.254  16.705  1.00  0.53           H  
ATOM    611 1HG2 VAL A  39      -1.910   6.908  17.266  1.00  0.53           H  
ATOM    612 2HG2 VAL A  39      -1.135   6.744  15.689  1.00  0.53           H  
ATOM    613 3HG2 VAL A  39      -2.168   5.432  16.304  1.00  0.53           H  
ATOM    614  N   SER A  40       1.716   3.320  17.797  1.00  0.53           N  
ATOM    615  CA  SER A  40       2.966   2.910  18.409  1.00  0.53           C  
ATOM    616  C   SER A  40       3.920   2.365  17.345  1.00  0.53           C  
ATOM    617  O   SER A  40       5.095   2.747  17.299  1.00  0.53           O  
ATOM    618  CB  SER A  40       2.708   1.870  19.474  1.00  0.53           C  
ATOM    619  OG  SER A  40       3.910   1.452  20.077  1.00  0.53           O  
ATOM    620  H   SER A  40       0.822   2.919  18.090  1.00  0.53           H  
ATOM    621  HA  SER A  40       3.426   3.782  18.871  1.00  0.53           H  
ATOM    622 1HB  SER A  40       2.038   2.287  20.229  1.00  0.53           H  
ATOM    623 2HB  SER A  40       2.204   1.014  19.029  1.00  0.53           H  
ATOM    624  HG  SER A  40       4.402   0.984  19.396  1.00  0.53           H  
ATOM    625  N   ARG A  41       3.407   1.490  16.472  1.00  0.53           N  
ATOM    626  CA  ARG A  41       4.203   0.899  15.400  1.00  0.53           C  
ATOM    627  C   ARG A  41       4.684   1.958  14.407  1.00  0.53           C  
ATOM    628  O   ARG A  41       5.829   1.909  13.946  1.00  0.53           O  
ATOM    629  CB  ARG A  41       3.377  -0.145  14.673  1.00  0.53           C  
ATOM    630  CG  ARG A  41       3.105  -1.410  15.482  1.00  0.53           C  
ATOM    631  CD  ARG A  41       2.154  -2.308  14.786  1.00  0.53           C  
ATOM    632  NE  ARG A  41       1.880  -3.513  15.553  1.00  0.53           N  
ATOM    633  CZ  ARG A  41       0.905  -4.399  15.268  1.00  0.53           C  
ATOM    634  NH1 ARG A  41       0.115  -4.203  14.235  1.00  0.53           N  
ATOM    635  NH2 ARG A  41       0.742  -5.468  16.029  1.00  0.53           N  
ATOM    636  H   ARG A  41       2.428   1.214  16.563  1.00  0.53           H  
ATOM    637  HA  ARG A  41       5.071   0.414  15.844  1.00  0.53           H  
ATOM    638 1HB  ARG A  41       2.412   0.283  14.404  1.00  0.53           H  
ATOM    639 2HB  ARG A  41       3.877  -0.433  13.751  1.00  0.53           H  
ATOM    640 1HG  ARG A  41       4.040  -1.950  15.633  1.00  0.53           H  
ATOM    641 2HG  ARG A  41       2.683  -1.139  16.449  1.00  0.53           H  
ATOM    642 1HD  ARG A  41       1.211  -1.777  14.638  1.00  0.53           H  
ATOM    643 2HD  ARG A  41       2.562  -2.601  13.821  1.00  0.53           H  
ATOM    644  HE  ARG A  41       2.465  -3.699  16.357  1.00  0.53           H  
ATOM    645 1HH1 ARG A  41       0.237  -3.384  13.653  1.00  0.53           H  
ATOM    646 2HH1 ARG A  41      -0.615  -4.869  14.023  1.00  0.53           H  
ATOM    647 1HH2 ARG A  41       1.349  -5.620  16.823  1.00  0.53           H  
ATOM    648 2HH2 ARG A  41       0.013  -6.133  15.816  1.00  0.53           H  
ATOM    649  N   LEU A  42       3.832   2.939  14.108  1.00  0.54           N  
ATOM    650  CA  LEU A  42       4.200   4.018  13.205  1.00  0.54           C  
ATOM    651  C   LEU A  42       5.344   4.852  13.774  1.00  0.54           C  
ATOM    652  O   LEU A  42       6.281   5.214  13.054  1.00  0.54           O  
ATOM    653  CB  LEU A  42       3.003   4.937  12.979  1.00  0.54           C  
ATOM    654  CG  LEU A  42       1.814   4.438  12.140  1.00  0.54           C  
ATOM    655  CD1 LEU A  42       0.711   5.460  12.256  1.00  0.54           C  
ATOM    656  CD2 LEU A  42       2.204   4.267  10.701  1.00  0.54           C  
ATOM    657  H   LEU A  42       2.891   2.922  14.499  1.00  0.54           H  
ATOM    658  HA  LEU A  42       4.516   3.588  12.254  1.00  0.54           H  
ATOM    659 1HB  LEU A  42       2.592   5.148  13.955  1.00  0.54           H  
ATOM    660 2HB  LEU A  42       3.339   5.850  12.606  1.00  0.54           H  
ATOM    661  HG  LEU A  42       1.475   3.496  12.510  1.00  0.54           H  
ATOM    662 1HD1 LEU A  42      -0.142   5.135  11.674  1.00  0.54           H  
ATOM    663 2HD1 LEU A  42       0.416   5.579  13.265  1.00  0.54           H  
ATOM    664 3HD1 LEU A  42       1.082   6.407  11.885  1.00  0.54           H  
ATOM    665 1HD2 LEU A  42       1.346   3.921  10.134  1.00  0.54           H  
ATOM    666 2HD2 LEU A  42       2.531   5.206  10.302  1.00  0.54           H  
ATOM    667 3HD2 LEU A  42       3.010   3.537  10.625  1.00  0.54           H  
ATOM    668  N   LEU A  43       5.289   5.127  15.080  1.00  0.54           N  
ATOM    669  CA  LEU A  43       6.340   5.905  15.713  1.00  0.54           C  
ATOM    670  C   LEU A  43       7.641   5.112  15.703  1.00  0.54           C  
ATOM    671  O   LEU A  43       8.711   5.668  15.431  1.00  0.54           O  
ATOM    672  CB  LEU A  43       5.939   6.254  17.147  1.00  0.54           C  
ATOM    673  CG  LEU A  43       4.741   7.247  17.289  1.00  0.54           C  
ATOM    674  CD1 LEU A  43       4.324   7.351  18.741  1.00  0.54           C  
ATOM    675  CD2 LEU A  43       5.126   8.568  16.768  1.00  0.54           C  
ATOM    676  H   LEU A  43       4.488   4.818  15.631  1.00  0.54           H  
ATOM    677  HA  LEU A  43       6.483   6.824  15.148  1.00  0.54           H  
ATOM    678 1HB  LEU A  43       5.655   5.331  17.655  1.00  0.54           H  
ATOM    679 2HB  LEU A  43       6.798   6.682  17.660  1.00  0.54           H  
ATOM    680  HG  LEU A  43       3.901   6.880  16.716  1.00  0.54           H  
ATOM    681 1HD1 LEU A  43       3.481   8.038  18.828  1.00  0.54           H  
ATOM    682 2HD1 LEU A  43       4.031   6.366  19.094  1.00  0.54           H  
ATOM    683 3HD1 LEU A  43       5.157   7.720  19.335  1.00  0.54           H  
ATOM    684 1HD2 LEU A  43       4.279   9.245  16.856  1.00  0.54           H  
ATOM    685 2HD2 LEU A  43       5.969   8.957  17.340  1.00  0.54           H  
ATOM    686 3HD2 LEU A  43       5.405   8.466  15.719  1.00  0.54           H  
ATOM    687  N   GLN A  44       7.546   3.798  15.950  1.00  0.55           N  
ATOM    688  CA  GLN A  44       8.727   2.948  15.922  1.00  0.55           C  
ATOM    689  C   GLN A  44       9.360   2.995  14.546  1.00  0.55           C  
ATOM    690  O   GLN A  44      10.568   3.188  14.422  1.00  0.55           O  
ATOM    691  CB  GLN A  44       8.382   1.500  16.276  1.00  0.55           C  
ATOM    692  CG  GLN A  44       9.588   0.563  16.283  1.00  0.55           C  
ATOM    693  CD  GLN A  44       9.223  -0.872  16.630  1.00  0.55           C  
ATOM    694  OE1 GLN A  44       8.308  -1.134  17.424  1.00  0.55           O  
ATOM    695  NE2 GLN A  44       9.938  -1.817  16.033  1.00  0.55           N  
ATOM    696  H   GLN A  44       6.641   3.391  16.192  1.00  0.55           H  
ATOM    697  HA  GLN A  44       9.448   3.326  16.645  1.00  0.55           H  
ATOM    698 1HB  GLN A  44       7.900   1.468  17.253  1.00  0.55           H  
ATOM    699 2HB  GLN A  44       7.670   1.113  15.552  1.00  0.55           H  
ATOM    700 1HG  GLN A  44      10.036   0.564  15.285  1.00  0.55           H  
ATOM    701 2HG  GLN A  44      10.312   0.919  17.014  1.00  0.55           H  
ATOM    702 1HE2 GLN A  44       9.752  -2.780  16.212  1.00  0.55           H  
ATOM    703 2HE2 GLN A  44      10.688  -1.561  15.374  1.00  0.55           H  
ATOM    704  N   TYR A  45       8.535   2.859  13.508  1.00  0.57           N  
ATOM    705  CA  TYR A  45       9.023   2.883  12.140  1.00  0.57           C  
ATOM    706  C   TYR A  45       9.763   4.187  11.878  1.00  0.57           C  
ATOM    707  O   TYR A  45      10.870   4.186  11.334  1.00  0.57           O  
ATOM    708  CB  TYR A  45       7.872   2.710  11.153  1.00  0.57           C  
ATOM    709  CG  TYR A  45       8.306   2.670   9.703  1.00  0.57           C  
ATOM    710  CD1 TYR A  45       8.821   1.492   9.186  1.00  0.57           C  
ATOM    711  CD2 TYR A  45       8.189   3.784   8.895  1.00  0.57           C  
ATOM    712  CE1 TYR A  45       9.209   1.422   7.866  1.00  0.57           C  
ATOM    713  CE2 TYR A  45       8.574   3.722   7.574  1.00  0.57           C  
ATOM    714  CZ  TYR A  45       9.087   2.532   7.045  1.00  0.57           C  
ATOM    715  OH  TYR A  45       9.484   2.405   5.708  1.00  0.57           O  
ATOM    716  H   TYR A  45       7.540   2.704  13.674  1.00  0.57           H  
ATOM    717  HA  TYR A  45       9.727   2.061  12.007  1.00  0.57           H  
ATOM    718 1HB  TYR A  45       7.335   1.789  11.380  1.00  0.57           H  
ATOM    719 2HB  TYR A  45       7.165   3.533  11.271  1.00  0.57           H  
ATOM    720  HD1 TYR A  45       8.914   0.614   9.827  1.00  0.57           H  
ATOM    721  HD2 TYR A  45       7.791   4.708   9.303  1.00  0.57           H  
ATOM    722  HE1 TYR A  45       9.609   0.489   7.470  1.00  0.57           H  
ATOM    723  HE2 TYR A  45       8.474   4.601   6.975  1.00  0.57           H  
ATOM    724  HH  TYR A  45       9.979   1.585   5.607  1.00  0.57           H  
ATOM    725  N   ALA A  46       9.151   5.309  12.265  1.00  0.58           N  
ATOM    726  CA  ALA A  46       9.767   6.605  12.047  1.00  0.58           C  
ATOM    727  C   ALA A  46      11.133   6.680  12.726  1.00  0.58           C  
ATOM    728  O   ALA A  46      12.081   7.263  12.186  1.00  0.58           O  
ATOM    729  CB  ALA A  46       8.867   7.696  12.580  1.00  0.58           C  
ATOM    730  H   ALA A  46       8.229   5.257  12.703  1.00  0.58           H  
ATOM    731  HA  ALA A  46       9.904   6.731  10.981  1.00  0.58           H  
ATOM    732 1HB  ALA A  46       9.313   8.667  12.399  1.00  0.58           H  
ATOM    733 2HB  ALA A  46       7.895   7.644  12.083  1.00  0.58           H  
ATOM    734 3HB  ALA A  46       8.728   7.558  13.650  1.00  0.58           H  
ATOM    735  N   LYS A  47      11.254   6.068  13.905  1.00  0.60           N  
ATOM    736  CA  LYS A  47      12.523   6.056  14.617  1.00  0.60           C  
ATOM    737  C   LYS A  47      13.542   5.210  13.861  1.00  0.60           C  
ATOM    738  O   LYS A  47      14.668   5.653  13.620  1.00  0.60           O  
ATOM    739  CB  LYS A  47      12.318   5.557  16.046  1.00  0.60           C  
ATOM    740  CG  LYS A  47      13.560   5.588  16.932  1.00  0.60           C  
ATOM    741  CD  LYS A  47      13.224   5.131  18.353  1.00  0.60           C  
ATOM    742  CE  LYS A  47      14.450   5.144  19.256  1.00  0.60           C  
ATOM    743  NZ  LYS A  47      14.139   4.624  20.621  1.00  0.60           N  
ATOM    744  H   LYS A  47      10.437   5.621  14.330  1.00  0.60           H  
ATOM    745  HA  LYS A  47      12.928   7.055  14.655  1.00  0.60           H  
ATOM    746 1HB  LYS A  47      11.537   6.149  16.525  1.00  0.60           H  
ATOM    747 2HB  LYS A  47      11.968   4.529  16.019  1.00  0.60           H  
ATOM    748 1HG  LYS A  47      14.317   4.924  16.512  1.00  0.60           H  
ATOM    749 2HG  LYS A  47      13.962   6.601  16.965  1.00  0.60           H  
ATOM    750 1HD  LYS A  47      12.466   5.795  18.774  1.00  0.60           H  
ATOM    751 2HD  LYS A  47      12.817   4.120  18.319  1.00  0.60           H  
ATOM    752 1HE  LYS A  47      15.230   4.530  18.812  1.00  0.60           H  
ATOM    753 2HE  LYS A  47      14.814   6.169  19.345  1.00  0.60           H  
ATOM    754 1HZ  LYS A  47      14.973   4.652  21.190  1.00  0.60           H  
ATOM    755 2HZ  LYS A  47      13.420   5.189  21.052  1.00  0.60           H  
ATOM    756 3HZ  LYS A  47      13.813   3.671  20.549  1.00  0.60           H  
ATOM    757  N   GLU A  48      13.132   4.027  13.411  1.00  0.61           N  
ATOM    758  CA  GLU A  48      14.023   3.118  12.692  1.00  0.61           C  
ATOM    759  C   GLU A  48      14.557   3.749  11.405  1.00  0.61           C  
ATOM    760  O   GLU A  48      15.707   3.527  11.021  1.00  0.61           O  
ATOM    761  CB  GLU A  48      13.307   1.804  12.359  1.00  0.61           C  
ATOM    762  CG  GLU A  48      13.010   0.896  13.570  1.00  0.61           C  
ATOM    763  CD  GLU A  48      12.260  -0.376  13.200  1.00  0.61           C  
ATOM    764  OE1 GLU A  48      11.886  -0.522  12.059  1.00  0.61           O  
ATOM    765  OE2 GLU A  48      12.059  -1.203  14.071  1.00  0.61           O  
ATOM    766  H   GLU A  48      12.175   3.734  13.613  1.00  0.61           H  
ATOM    767  HA  GLU A  48      14.873   2.896  13.337  1.00  0.61           H  
ATOM    768 1HB  GLU A  48      12.355   2.029  11.876  1.00  0.61           H  
ATOM    769 2HB  GLU A  48      13.904   1.236  11.648  1.00  0.61           H  
ATOM    770 1HG  GLU A  48      13.953   0.622  14.041  1.00  0.61           H  
ATOM    771 2HG  GLU A  48      12.429   1.457  14.296  1.00  0.61           H  
ATOM    772  N   LYS A  49      13.723   4.559  10.757  1.00  0.63           N  
ATOM    773  CA  LYS A  49      14.082   5.232   9.516  1.00  0.63           C  
ATOM    774  C   LYS A  49      14.830   6.556   9.712  1.00  0.63           C  
ATOM    775  O   LYS A  49      15.216   7.194   8.730  1.00  0.63           O  
ATOM    776  CB  LYS A  49      12.844   5.475   8.672  1.00  0.63           C  
ATOM    777  CG  LYS A  49      12.130   4.225   8.212  1.00  0.63           C  
ATOM    778  CD  LYS A  49      12.981   3.414   7.254  1.00  0.63           C  
ATOM    779  CE  LYS A  49      13.075   4.092   5.886  1.00  0.63           C  
ATOM    780  NZ  LYS A  49      13.870   3.278   4.909  1.00  0.63           N  
ATOM    781  H   LYS A  49      12.776   4.671  11.122  1.00  0.63           H  
ATOM    782  HA  LYS A  49      14.742   4.568   8.960  1.00  0.63           H  
ATOM    783 1HB  LYS A  49      12.132   6.034   9.271  1.00  0.63           H  
ATOM    784 2HB  LYS A  49      13.101   6.075   7.803  1.00  0.63           H  
ATOM    785 1HG  LYS A  49      11.858   3.608   9.070  1.00  0.63           H  
ATOM    786 2HG  LYS A  49      11.228   4.526   7.702  1.00  0.63           H  
ATOM    787 1HD  LYS A  49      13.983   3.295   7.669  1.00  0.63           H  
ATOM    788 2HD  LYS A  49      12.537   2.426   7.131  1.00  0.63           H  
ATOM    789 1HE  LYS A  49      12.067   4.235   5.493  1.00  0.63           H  
ATOM    790 2HE  LYS A  49      13.549   5.067   6.004  1.00  0.63           H  
ATOM    791 1HZ  LYS A  49      13.906   3.760   4.022  1.00  0.63           H  
ATOM    792 2HZ  LYS A  49      14.810   3.151   5.261  1.00  0.63           H  
ATOM    793 3HZ  LYS A  49      13.434   2.378   4.784  1.00  0.63           H  
ATOM    794  N   GLY A  50      15.019   6.995  10.958  1.00  0.65           N  
ATOM    795  CA  GLY A  50      15.718   8.248  11.216  1.00  0.65           C  
ATOM    796  C   GLY A  50      14.902   9.535  11.030  1.00  0.65           C  
ATOM    797  O   GLY A  50      15.484  10.598  10.808  1.00  0.65           O  
ATOM    798  H   GLY A  50      14.712   6.444  11.759  1.00  0.65           H  
ATOM    799 1HA  GLY A  50      16.092   8.219  12.240  1.00  0.65           H  
ATOM    800 2HA  GLY A  50      16.597   8.292  10.577  1.00  0.65           H  
ATOM    801  N   TYR A  51      13.567   9.470  11.109  1.00  0.69           N  
ATOM    802  CA  TYR A  51      12.770  10.689  10.930  1.00  0.69           C  
ATOM    803  C   TYR A  51      12.648  11.487  12.229  1.00  0.69           C  
ATOM    804  O   TYR A  51      12.267  12.659  12.218  1.00  0.69           O  
ATOM    805  CB  TYR A  51      11.379  10.378  10.376  1.00  0.69           C  
ATOM    806  CG  TYR A  51      11.389   9.903   8.942  1.00  0.69           C  
ATOM    807  CD1 TYR A  51      11.032   8.611   8.632  1.00  0.69           C  
ATOM    808  CD2 TYR A  51      11.778  10.772   7.938  1.00  0.69           C  
ATOM    809  CE1 TYR A  51      11.052   8.176   7.322  1.00  0.69           C  
ATOM    810  CE2 TYR A  51      11.808  10.343   6.628  1.00  0.69           C  
ATOM    811  CZ  TYR A  51      11.445   9.048   6.318  1.00  0.69           C  
ATOM    812  OH  TYR A  51      11.471   8.622   5.012  1.00  0.69           O  
ATOM    813  H   TYR A  51      13.100   8.585  11.310  1.00  0.69           H  
ATOM    814  HA  TYR A  51      13.281  11.324  10.207  1.00  0.69           H  
ATOM    815 1HB  TYR A  51      10.922   9.604  10.983  1.00  0.69           H  
ATOM    816 2HB  TYR A  51      10.749  11.264  10.441  1.00  0.69           H  
ATOM    817  HD1 TYR A  51      10.735   7.939   9.415  1.00  0.69           H  
ATOM    818  HD2 TYR A  51      12.065  11.795   8.183  1.00  0.69           H  
ATOM    819  HE1 TYR A  51      10.764   7.152   7.082  1.00  0.69           H  
ATOM    820  HE2 TYR A  51      12.115  11.028   5.837  1.00  0.69           H  
ATOM    821  HH  TYR A  51      11.799   9.331   4.451  1.00  0.69           H  
ATOM    822  N   VAL A  52      12.943  10.831  13.343  1.00  0.77           N  
ATOM    823  CA  VAL A  52      12.859  11.424  14.671  1.00  0.77           C  
ATOM    824  C   VAL A  52      14.153  11.171  15.427  1.00  0.77           C  
ATOM    825  O   VAL A  52      14.954  10.324  15.034  1.00  0.77           O  
ATOM    826  CB  VAL A  52      11.684  10.833  15.471  1.00  0.77           C  
ATOM    827  CG1 VAL A  52      10.415  11.082  14.766  1.00  0.77           C  
ATOM    828  CG2 VAL A  52      11.867   9.389  15.640  1.00  0.77           C  
ATOM    829  H   VAL A  52      13.246   9.873  13.256  1.00  0.77           H  
ATOM    830  HA  VAL A  52      12.715  12.500  14.571  1.00  0.77           H  
ATOM    831  HB  VAL A  52      11.635  11.316  16.450  1.00  0.77           H  
ATOM    832 1HG1 VAL A  52       9.631  10.657  15.348  1.00  0.77           H  
ATOM    833 2HG1 VAL A  52      10.259  12.156  14.648  1.00  0.77           H  
ATOM    834 3HG1 VAL A  52      10.431  10.607  13.789  1.00  0.77           H  
ATOM    835 1HG2 VAL A  52      11.035   8.972  16.208  1.00  0.77           H  
ATOM    836 2HG2 VAL A  52      11.892   8.954  14.651  1.00  0.77           H  
ATOM    837 3HG2 VAL A  52      12.803   9.193  16.167  1.00  0.77           H  
ATOM    838  N   GLN A  53      14.343  11.874  16.530  1.00  0.89           N  
ATOM    839  CA  GLN A  53      15.507  11.641  17.371  1.00  0.89           C  
ATOM    840  C   GLN A  53      15.133  11.745  18.830  1.00  0.89           C  
ATOM    841  O   GLN A  53      14.394  12.646  19.233  1.00  0.89           O  
ATOM    842  CB  GLN A  53      16.633  12.632  17.061  1.00  0.89           C  
ATOM    843  CG  GLN A  53      17.914  12.389  17.879  1.00  0.89           C  
ATOM    844  CD  GLN A  53      19.039  13.341  17.530  1.00  0.89           C  
ATOM    845  OE1 GLN A  53      18.913  14.562  17.729  1.00  0.89           O  
ATOM    846  NE2 GLN A  53      20.139  12.802  17.016  1.00  0.89           N  
ATOM    847  H   GLN A  53      13.664  12.571  16.801  1.00  0.89           H  
ATOM    848  HA  GLN A  53      15.873  10.631  17.193  1.00  0.89           H  
ATOM    849 1HB  GLN A  53      16.890  12.570  16.003  1.00  0.89           H  
ATOM    850 2HB  GLN A  53      16.292  13.648  17.261  1.00  0.89           H  
ATOM    851 1HG  GLN A  53      17.690  12.521  18.937  1.00  0.89           H  
ATOM    852 2HG  GLN A  53      18.258  11.372  17.700  1.00  0.89           H  
ATOM    853 1HE2 GLN A  53      20.917  13.378  16.764  1.00  0.89           H  
ATOM    854 2HE2 GLN A  53      20.191  11.811  16.877  1.00  0.89           H  
ATOM    855  N   ILE A  54      15.647  10.813  19.614  1.00  1.10           N  
ATOM    856  CA  ILE A  54      15.415  10.787  21.043  1.00  1.10           C  
ATOM    857  C   ILE A  54      16.673  11.226  21.766  1.00  1.10           C  
ATOM    858  O   ILE A  54      17.765  10.747  21.456  1.00  1.10           O  
ATOM    859  CB  ILE A  54      15.020   9.376  21.499  1.00  1.10           C  
ATOM    860  CG1 ILE A  54      13.819   8.890  20.667  1.00  1.10           C  
ATOM    861  CG2 ILE A  54      14.697   9.370  22.996  1.00  1.10           C  
ATOM    862  CD1 ILE A  54      12.604   9.766  20.762  1.00  1.10           C  
ATOM    863  H   ILE A  54      16.230  10.100  19.203  1.00  1.10           H  
ATOM    864  HA  ILE A  54      14.612  11.480  21.290  1.00  1.10           H  
ATOM    865  HB  ILE A  54      15.846   8.692  21.310  1.00  1.10           H  
ATOM    866 1HG1 ILE A  54      14.116   8.833  19.620  1.00  1.10           H  
ATOM    867 2HG1 ILE A  54      13.541   7.896  21.004  1.00  1.10           H  
ATOM    868 1HG2 ILE A  54      14.425   8.364  23.307  1.00  1.10           H  
ATOM    869 2HG2 ILE A  54      15.568   9.697  23.564  1.00  1.10           H  
ATOM    870 3HG2 ILE A  54      13.865  10.047  23.191  1.00  1.10           H  
ATOM    871 1HD1 ILE A  54      11.822   9.342  20.148  1.00  1.10           H  
ATOM    872 2HD1 ILE A  54      12.268   9.817  21.797  1.00  1.10           H  
ATOM    873 3HD1 ILE A  54      12.834  10.767  20.410  1.00  1.10           H  
ATOM    874  N   ARG A  55      16.532  12.159  22.697  1.00  1.39           N  
ATOM    875  CA  ARG A  55      17.679  12.640  23.448  1.00  1.39           C  
ATOM    876  C   ARG A  55      17.439  12.546  24.939  1.00  1.39           C  
ATOM    877  O   ARG A  55      16.334  12.806  25.418  1.00  1.39           O  
ATOM    878  CB  ARG A  55      17.993  14.088  23.096  1.00  1.39           C  
ATOM    879  CG  ARG A  55      18.478  14.324  21.677  1.00  1.39           C  
ATOM    880  CD  ARG A  55      18.931  15.731  21.473  1.00  1.39           C  
ATOM    881  NE  ARG A  55      19.347  15.958  20.105  1.00  1.39           N  
ATOM    882  CZ  ARG A  55      19.992  17.036  19.644  1.00  1.39           C  
ATOM    883  NH1 ARG A  55      20.333  18.025  20.443  1.00  1.39           N  
ATOM    884  NH2 ARG A  55      20.275  17.067  18.361  1.00  1.39           N  
ATOM    885  H   ARG A  55      15.612  12.527  22.894  1.00  1.39           H  
ATOM    886  HA  ARG A  55      18.544  12.025  23.201  1.00  1.39           H  
ATOM    887 1HB  ARG A  55      17.089  14.680  23.220  1.00  1.39           H  
ATOM    888 2HB  ARG A  55      18.718  14.485  23.779  1.00  1.39           H  
ATOM    889 1HG  ARG A  55      19.313  13.656  21.461  1.00  1.39           H  
ATOM    890 2HG  ARG A  55      17.667  14.126  20.973  1.00  1.39           H  
ATOM    891 1HD  ARG A  55      18.116  16.416  21.702  1.00  1.39           H  
ATOM    892 2HD  ARG A  55      19.778  15.941  22.128  1.00  1.39           H  
ATOM    893  HE  ARG A  55      19.111  15.253  19.403  1.00  1.39           H  
ATOM    894 1HH1 ARG A  55      20.104  17.981  21.425  1.00  1.39           H  
ATOM    895 2HH1 ARG A  55      20.821  18.826  20.072  1.00  1.39           H  
ATOM    896 1HH2 ARG A  55      19.978  16.262  17.791  1.00  1.39           H  
ATOM    897 2HH2 ARG A  55      20.760  17.851  17.956  1.00  1.39           H  
ATOM    898  N   VAL A  56      18.488  12.192  25.668  1.00  1.78           N  
ATOM    899  CA  VAL A  56      18.440  12.133  27.119  1.00  1.78           C  
ATOM    900  C   VAL A  56      19.532  13.024  27.677  1.00  1.78           C  
ATOM    901  O   VAL A  56      20.707  12.816  27.376  1.00  1.78           O  
ATOM    902  CB  VAL A  56      18.622  10.688  27.610  1.00  1.78           C  
ATOM    903  CG1 VAL A  56      18.590  10.656  29.129  1.00  1.78           C  
ATOM    904  CG2 VAL A  56      17.516   9.805  27.016  1.00  1.78           C  
ATOM    905  H   VAL A  56      19.356  11.973  25.201  1.00  1.78           H  
ATOM    906  HA  VAL A  56      17.475  12.505  27.463  1.00  1.78           H  
ATOM    907  HB  VAL A  56      19.597  10.317  27.293  1.00  1.78           H  
ATOM    908 1HG1 VAL A  56      18.731   9.633  29.476  1.00  1.78           H  
ATOM    909 2HG1 VAL A  56      19.390  11.286  29.522  1.00  1.78           H  
ATOM    910 3HG1 VAL A  56      17.629  11.031  29.480  1.00  1.78           H  
ATOM    911 1HG2 VAL A  56      17.646   8.781  27.361  1.00  1.78           H  
ATOM    912 2HG2 VAL A  56      16.543  10.179  27.340  1.00  1.78           H  
ATOM    913 3HG2 VAL A  56      17.567   9.825  25.929  1.00  1.78           H  
ATOM    914  N   MET A  57      19.122  14.002  28.479  1.00  2.24           N  
ATOM    915  CA  MET A  57      19.991  15.025  29.054  1.00  2.24           C  
ATOM    916  C   MET A  57      19.155  16.111  29.713  1.00  2.24           C  
ATOM    917  O   MET A  57      19.677  16.923  30.476  1.00  2.24           O  
ATOM    918  OXT MET A  57      17.930  15.998  29.691  1.00  2.24           O  
ATOM    919  CB  MET A  57      20.897  15.630  27.970  1.00  2.24           C  
ATOM    920  CG  MET A  57      20.137  16.288  26.814  1.00  2.24           C  
ATOM    921  SD  MET A  57      21.197  16.646  25.407  1.00  2.24           S  
ATOM    922  CE  MET A  57      21.606  14.977  24.879  1.00  2.24           C  
ATOM    923  H   MET A  57      18.133  14.056  28.675  1.00  2.24           H  
ATOM    924  HA  MET A  57      20.613  14.566  29.823  1.00  2.24           H  
ATOM    925 1HB  MET A  57      21.483  16.425  28.427  1.00  2.24           H  
ATOM    926 2HB  MET A  57      21.616  14.923  27.584  1.00  2.24           H  
ATOM    927 1HG  MET A  57      19.328  15.643  26.477  1.00  2.24           H  
ATOM    928 2HG  MET A  57      19.699  17.224  27.158  1.00  2.24           H  
ATOM    929 1HE  MET A  57      22.252  15.018  24.003  1.00  2.24           H  
ATOM    930 2HE  MET A  57      22.125  14.459  25.690  1.00  2.24           H  
ATOM    931 3HE  MET A  57      20.713  14.434  24.641  1.00  2.24           H  
TER     932
ENDMDL

REMARK ID 147401 MODEL 4 2021-11-06_00000022_3_19
PFRMAT TS
TARGET 2021-11-06_00000022_3_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      -0.182   0.568  -1.043  1.00  1.62           N  
ATOM      2  CA  SER A   1       1.119  -0.046  -1.284  1.00  1.62           C  
ATOM      3  C   SER A   1       2.298   0.893  -0.972  1.00  1.62           C  
ATOM      4  O   SER A   1       2.816   0.914   0.152  1.00  1.62           O  
ATOM      5  CB  SER A   1       1.187  -0.551  -2.725  1.00  1.62           C  
ATOM      6  OG  SER A   1       1.115   0.505  -3.653  1.00  1.62           O  
ATOM      7 1H   SER A   1      -0.890   0.047  -1.541  1.00  1.62           H  
ATOM      8 2H   SER A   1      -0.389   0.548  -0.054  1.00  1.62           H  
ATOM      9 3H   SER A   1      -0.180   1.522  -1.370  1.00  1.62           H  
ATOM     10  HA  SER A   1       1.206  -0.912  -0.627  1.00  1.62           H  
ATOM     11 1HB  SER A   1       2.117  -1.100  -2.870  1.00  1.62           H  
ATOM     12 2HB  SER A   1       0.368  -1.246  -2.900  1.00  1.62           H  
ATOM     13  HG  SER A   1       1.077   0.086  -4.522  1.00  1.62           H  
ATOM     14  N   ASN A   2       2.683   1.719  -1.942  1.00  1.31           N  
ATOM     15  CA  ASN A   2       3.826   2.614  -1.768  1.00  1.31           C  
ATOM     16  C   ASN A   2       3.657   3.552  -0.584  1.00  1.31           C  
ATOM     17  O   ASN A   2       4.625   3.843   0.111  1.00  1.31           O  
ATOM     18  CB  ASN A   2       4.075   3.414  -3.025  1.00  1.31           C  
ATOM     19  CG  ASN A   2       4.670   2.585  -4.134  1.00  1.31           C  
ATOM     20  OD1 ASN A   2       5.229   1.505  -3.901  1.00  1.31           O  
ATOM     21  ND2 ASN A   2       4.560   3.073  -5.344  1.00  1.31           N  
ATOM     22  H   ASN A   2       2.209   1.664  -2.830  1.00  1.31           H  
ATOM     23  HA  ASN A   2       4.709   2.004  -1.570  1.00  1.31           H  
ATOM     24 1HB  ASN A   2       3.134   3.844  -3.372  1.00  1.31           H  
ATOM     25 2HB  ASN A   2       4.749   4.243  -2.800  1.00  1.31           H  
ATOM     26 1HD2 ASN A   2       4.935   2.569  -6.122  1.00  1.31           H  
ATOM     27 2HD2 ASN A   2       4.101   3.949  -5.490  1.00  1.31           H  
ATOM     28  N   ALA A   3       2.431   3.998  -0.318  1.00  1.06           N  
ATOM     29  CA  ALA A   3       2.200   4.888   0.810  1.00  1.06           C  
ATOM     30  C   ALA A   3       2.623   4.230   2.119  1.00  1.06           C  
ATOM     31  O   ALA A   3       3.083   4.895   3.044  1.00  1.06           O  
ATOM     32  CB  ALA A   3       0.741   5.284   0.890  1.00  1.06           C  
ATOM     33  H   ALA A   3       1.665   3.732  -0.915  1.00  1.06           H  
ATOM     34  HA  ALA A   3       2.810   5.785   0.665  1.00  1.06           H  
ATOM     35 1HB  ALA A   3       0.597   5.966   1.727  1.00  1.06           H  
ATOM     36 2HB  ALA A   3       0.447   5.776  -0.036  1.00  1.06           H  
ATOM     37 3HB  ALA A   3       0.132   4.394   1.039  1.00  1.06           H  
ATOM     38  N   ALA A   4       2.427   2.910   2.233  1.00  0.87           N  
ATOM     39  CA  ALA A   4       2.798   2.236   3.464  1.00  0.87           C  
ATOM     40  C   ALA A   4       4.301   2.318   3.625  1.00  0.87           C  
ATOM     41  O   ALA A   4       4.815   2.560   4.724  1.00  0.87           O  
ATOM     42  CB  ALA A   4       2.339   0.791   3.443  1.00  0.87           C  
ATOM     43  H   ALA A   4       2.103   2.361   1.450  1.00  0.87           H  
ATOM     44  HA  ALA A   4       2.332   2.755   4.300  1.00  0.87           H  
ATOM     45 1HB  ALA A   4       2.624   0.307   4.374  1.00  0.87           H  
ATOM     46 2HB  ALA A   4       1.258   0.755   3.331  1.00  0.87           H  
ATOM     47 3HB  ALA A   4       2.807   0.273   2.609  1.00  0.87           H  
ATOM     48  N   SER A   5       5.004   2.149   2.500  1.00  0.75           N  
ATOM     49  CA  SER A   5       6.454   2.212   2.504  1.00  0.75           C  
ATOM     50  C   SER A   5       6.895   3.607   2.911  1.00  0.75           C  
ATOM     51  O   SER A   5       7.778   3.754   3.753  1.00  0.75           O  
ATOM     52  CB  SER A   5       7.036   1.843   1.151  1.00  0.75           C  
ATOM     53  OG  SER A   5       8.453   1.875   1.182  1.00  0.75           O  
ATOM     54  H   SER A   5       4.494   1.958   1.633  1.00  0.75           H  
ATOM     55  HA  SER A   5       6.830   1.505   3.245  1.00  0.75           H  
ATOM     56 1HB  SER A   5       6.693   0.849   0.870  1.00  0.75           H  
ATOM     57 2HB  SER A   5       6.680   2.533   0.396  1.00  0.75           H  
ATOM     58  HG  SER A   5       8.737   1.476   0.353  1.00  0.75           H  
ATOM     59  N   GLU A   6       6.276   4.636   2.325  1.00  0.67           N  
ATOM     60  CA  GLU A   6       6.670   6.005   2.643  1.00  0.67           C  
ATOM     61  C   GLU A   6       6.449   6.325   4.120  1.00  0.67           C  
ATOM     62  O   GLU A   6       7.295   6.965   4.754  1.00  0.67           O  
ATOM     63  CB  GLU A   6       5.910   7.016   1.775  1.00  0.67           C  
ATOM     64  CG  GLU A   6       6.316   7.025   0.294  1.00  0.67           C  
ATOM     65  CD  GLU A   6       5.527   8.024  -0.543  1.00  0.67           C  
ATOM     66  OE1 GLU A   6       4.608   8.620  -0.029  1.00  0.67           O  
ATOM     67  OE2 GLU A   6       5.857   8.191  -1.696  1.00  0.67           O  
ATOM     68  H   GLU A   6       5.548   4.449   1.636  1.00  0.67           H  
ATOM     69  HA  GLU A   6       7.733   6.110   2.429  1.00  0.67           H  
ATOM     70 1HB  GLU A   6       4.843   6.797   1.825  1.00  0.67           H  
ATOM     71 2HB  GLU A   6       6.057   8.019   2.171  1.00  0.67           H  
ATOM     72 1HG  GLU A   6       7.377   7.262   0.223  1.00  0.67           H  
ATOM     73 2HG  GLU A   6       6.169   6.023  -0.110  1.00  0.67           H  
ATOM     74  N   LYS A   7       5.349   5.833   4.699  1.00  0.62           N  
ATOM     75  CA  LYS A   7       5.105   6.071   6.114  1.00  0.62           C  
ATOM     76  C   LYS A   7       6.186   5.384   6.944  1.00  0.62           C  
ATOM     77  O   LYS A   7       6.696   5.962   7.913  1.00  0.62           O  
ATOM     78  CB  LYS A   7       3.712   5.578   6.500  1.00  0.62           C  
ATOM     79  CG  LYS A   7       2.570   6.435   5.938  1.00  0.62           C  
ATOM     80  CD  LYS A   7       1.211   5.858   6.296  1.00  0.62           C  
ATOM     81  CE  LYS A   7       0.082   6.692   5.705  1.00  0.62           C  
ATOM     82  NZ  LYS A   7      -1.255   6.117   6.023  1.00  0.62           N  
ATOM     83  H   LYS A   7       4.661   5.325   4.141  1.00  0.62           H  
ATOM     84  HA  LYS A   7       5.162   7.142   6.304  1.00  0.62           H  
ATOM     85 1HB  LYS A   7       3.577   4.561   6.122  1.00  0.62           H  
ATOM     86 2HB  LYS A   7       3.620   5.544   7.584  1.00  0.62           H  
ATOM     87 1HG  LYS A   7       2.644   7.443   6.345  1.00  0.62           H  
ATOM     88 2HG  LYS A   7       2.660   6.498   4.859  1.00  0.62           H  
ATOM     89 1HD  LYS A   7       1.142   4.841   5.903  1.00  0.62           H  
ATOM     90 2HD  LYS A   7       1.101   5.822   7.378  1.00  0.62           H  
ATOM     91 1HE  LYS A   7       0.137   7.702   6.106  1.00  0.62           H  
ATOM     92 2HE  LYS A   7       0.200   6.733   4.620  1.00  0.62           H  
ATOM     93 1HZ  LYS A   7      -1.978   6.694   5.616  1.00  0.62           H  
ATOM     94 2HZ  LYS A   7      -1.317   5.182   5.644  1.00  0.62           H  
ATOM     95 3HZ  LYS A   7      -1.377   6.083   7.025  1.00  0.62           H  
ATOM     96  N   GLN A   8       6.575   4.167   6.550  1.00  0.60           N  
ATOM     97  CA  GLN A   8       7.649   3.472   7.244  1.00  0.60           C  
ATOM     98  C   GLN A   8       8.972   4.213   7.131  1.00  0.60           C  
ATOM     99  O   GLN A   8       9.694   4.366   8.119  1.00  0.60           O  
ATOM    100  CB  GLN A   8       7.826   2.044   6.738  1.00  0.60           C  
ATOM    101  CG  GLN A   8       8.972   1.338   7.435  1.00  0.60           C  
ATOM    102  CD  GLN A   8       9.089  -0.096   7.088  1.00  0.60           C  
ATOM    103  OE1 GLN A   8       8.435  -0.945   7.712  1.00  0.60           O  
ATOM    104  NE2 GLN A   8       9.916  -0.408   6.098  1.00  0.60           N  
ATOM    105  H   GLN A   8       6.109   3.710   5.762  1.00  0.60           H  
ATOM    106  HA  GLN A   8       7.387   3.421   8.299  1.00  0.60           H  
ATOM    107 1HB  GLN A   8       6.905   1.482   6.890  1.00  0.60           H  
ATOM    108 2HB  GLN A   8       8.030   2.059   5.669  1.00  0.60           H  
ATOM    109 1HG  GLN A   8       9.891   1.825   7.119  1.00  0.60           H  
ATOM    110 2HG  GLN A   8       8.868   1.429   8.510  1.00  0.60           H  
ATOM    111 1HE2 GLN A   8      10.036  -1.365   5.823  1.00  0.60           H  
ATOM    112 2HE2 GLN A   8      10.419   0.316   5.621  1.00  0.60           H  
ATOM    113  N   GLN A   9       9.292   4.703   5.935  1.00  0.58           N  
ATOM    114  CA  GLN A   9      10.556   5.395   5.736  1.00  0.58           C  
ATOM    115  C   GLN A   9      10.611   6.643   6.602  1.00  0.58           C  
ATOM    116  O   GLN A   9      11.642   6.929   7.217  1.00  0.58           O  
ATOM    117  CB  GLN A   9      10.712   5.803   4.269  1.00  0.58           C  
ATOM    118  CG  GLN A   9      10.926   4.643   3.275  1.00  0.58           C  
ATOM    119  CD  GLN A   9      10.884   5.133   1.821  1.00  0.58           C  
ATOM    120  OE1 GLN A   9      11.520   6.146   1.498  1.00  0.58           O  
ATOM    121  NE2 GLN A   9      10.140   4.444   0.939  1.00  0.58           N  
ATOM    122  H   GLN A   9       8.664   4.556   5.145  1.00  0.58           H  
ATOM    123  HA  GLN A   9      11.370   4.733   6.026  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       9.816   6.339   3.955  1.00  0.58           H  
ATOM    125 2HB  GLN A   9      11.550   6.488   4.172  1.00  0.58           H  
ATOM    126 1HG  GLN A   9      11.906   4.207   3.456  1.00  0.58           H  
ATOM    127 2HG  GLN A   9      10.158   3.892   3.414  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9      10.096   4.752  -0.011  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9       9.613   3.613   1.207  1.00  0.58           H  
ATOM    130  N   LEU A  10       9.483   7.359   6.691  1.00  0.57           N  
ATOM    131  CA  LEU A  10       9.401   8.574   7.487  1.00  0.57           C  
ATOM    132  C   LEU A  10       9.521   8.214   8.960  1.00  0.57           C  
ATOM    133  O   LEU A  10      10.192   8.911   9.723  1.00  0.57           O  
ATOM    134  CB  LEU A  10       8.079   9.313   7.237  1.00  0.57           C  
ATOM    135  CG  LEU A  10       7.946  10.699   7.900  1.00  0.57           C  
ATOM    136  CD1 LEU A  10       9.044  11.612   7.384  1.00  0.57           C  
ATOM    137  CD2 LEU A  10       6.573  11.284   7.604  1.00  0.57           C  
ATOM    138  H   LEU A  10       8.664   7.073   6.150  1.00  0.57           H  
ATOM    139  HA  LEU A  10      10.229   9.227   7.216  1.00  0.57           H  
ATOM    140 1HB  LEU A  10       7.948   9.435   6.162  1.00  0.57           H  
ATOM    141 2HB  LEU A  10       7.263   8.686   7.606  1.00  0.57           H  
ATOM    142  HG  LEU A  10       8.080  10.603   8.951  1.00  0.57           H  
ATOM    143 1HD1 LEU A  10       8.949  12.585   7.848  1.00  0.57           H  
ATOM    144 2HD1 LEU A  10      10.026  11.187   7.617  1.00  0.57           H  
ATOM    145 3HD1 LEU A  10       8.946  11.723   6.305  1.00  0.57           H  
ATOM    146 1HD2 LEU A  10       6.489  12.255   8.076  1.00  0.57           H  
ATOM    147 2HD2 LEU A  10       6.449  11.389   6.526  1.00  0.57           H  
ATOM    148 3HD2 LEU A  10       5.805  10.621   7.994  1.00  0.57           H  
ATOM    149  N   SER A  11       8.878   7.112   9.362  1.00  0.56           N  
ATOM    150  CA  SER A  11       8.907   6.686  10.748  1.00  0.56           C  
ATOM    151  C   SER A  11      10.315   6.374  11.191  1.00  0.56           C  
ATOM    152  O   SER A  11      10.746   6.789  12.272  1.00  0.56           O  
ATOM    153  CB  SER A  11       8.059   5.446  10.929  1.00  0.56           C  
ATOM    154  OG  SER A  11       6.708   5.699  10.648  1.00  0.56           O  
ATOM    155  H   SER A  11       8.319   6.577   8.698  1.00  0.56           H  
ATOM    156  HA  SER A  11       8.543   7.486  11.352  1.00  0.56           H  
ATOM    157 1HB  SER A  11       8.424   4.654  10.288  1.00  0.56           H  
ATOM    158 2HB  SER A  11       8.154   5.102  11.957  1.00  0.56           H  
ATOM    159  HG  SER A  11       6.674   5.940   9.692  1.00  0.56           H  
ATOM    160  N   ILE A  12      11.057   5.694  10.328  1.00  0.55           N  
ATOM    161  CA  ILE A  12      12.428   5.362  10.631  1.00  0.55           C  
ATOM    162  C   ILE A  12      13.261   6.636  10.688  1.00  0.55           C  
ATOM    163  O   ILE A  12      14.066   6.802  11.606  1.00  0.55           O  
ATOM    164  CB  ILE A  12      12.991   4.360   9.622  1.00  0.55           C  
ATOM    165  CG1 ILE A  12      12.252   3.001   9.794  1.00  0.55           C  
ATOM    166  CG2 ILE A  12      14.496   4.204   9.852  1.00  0.55           C  
ATOM    167  CD1 ILE A  12      12.500   2.018   8.681  1.00  0.55           C  
ATOM    168  H   ILE A  12      10.641   5.374   9.452  1.00  0.55           H  
ATOM    169  HA  ILE A  12      12.459   4.892  11.610  1.00  0.55           H  
ATOM    170  HB  ILE A  12      12.800   4.717   8.606  1.00  0.55           H  
ATOM    171 1HG1 ILE A  12      12.565   2.549  10.730  1.00  0.55           H  
ATOM    172 2HG1 ILE A  12      11.180   3.192   9.845  1.00  0.55           H  
ATOM    173 1HG2 ILE A  12      14.899   3.492   9.136  1.00  0.55           H  
ATOM    174 2HG2 ILE A  12      14.983   5.171   9.718  1.00  0.55           H  
ATOM    175 3HG2 ILE A  12      14.674   3.843  10.867  1.00  0.55           H  
ATOM    176 1HD1 ILE A  12      11.945   1.105   8.873  1.00  0.55           H  
ATOM    177 2HD1 ILE A  12      12.168   2.454   7.739  1.00  0.55           H  
ATOM    178 3HD1 ILE A  12      13.561   1.791   8.623  1.00  0.55           H  
ATOM    179  N   GLU A  13      13.083   7.547   9.723  1.00  0.55           N  
ATOM    180  CA  GLU A  13      13.846   8.788   9.761  1.00  0.55           C  
ATOM    181  C   GLU A  13      13.583   9.548  11.060  1.00  0.55           C  
ATOM    182  O   GLU A  13      14.527   9.996  11.716  1.00  0.55           O  
ATOM    183  CB  GLU A  13      13.513   9.692   8.566  1.00  0.55           C  
ATOM    184  CG  GLU A  13      14.360  10.990   8.524  1.00  0.55           C  
ATOM    185  CD  GLU A  13      14.102  11.887   7.318  1.00  0.55           C  
ATOM    186  OE1 GLU A  13      13.237  11.590   6.530  1.00  0.55           O  
ATOM    187  OE2 GLU A  13      14.801  12.865   7.186  1.00  0.55           O  
ATOM    188  H   GLU A  13      12.428   7.377   8.958  1.00  0.55           H  
ATOM    189  HA  GLU A  13      14.905   8.540   9.719  1.00  0.55           H  
ATOM    190 1HB  GLU A  13      13.666   9.143   7.637  1.00  0.55           H  
ATOM    191 2HB  GLU A  13      12.460   9.977   8.608  1.00  0.55           H  
ATOM    192 1HG  GLU A  13      14.145  11.560   9.429  1.00  0.55           H  
ATOM    193 2HG  GLU A  13      15.414  10.719   8.548  1.00  0.55           H  
ATOM    194  N   ALA A  14      12.309   9.666  11.462  1.00  0.55           N  
ATOM    195  CA  ALA A  14      11.987  10.377  12.693  1.00  0.55           C  
ATOM    196  C   ALA A  14      12.657   9.713  13.879  1.00  0.55           C  
ATOM    197  O   ALA A  14      13.201  10.392  14.752  1.00  0.55           O  
ATOM    198  CB  ALA A  14      10.486  10.406  12.916  1.00  0.55           C  
ATOM    199  H   ALA A  14      11.561   9.277  10.889  1.00  0.55           H  
ATOM    200  HA  ALA A  14      12.365  11.394  12.608  1.00  0.55           H  
ATOM    201 1HB  ALA A  14      10.261  10.949  13.831  1.00  0.55           H  
ATOM    202 2HB  ALA A  14      10.002  10.895  12.071  1.00  0.55           H  
ATOM    203 3HB  ALA A  14      10.113   9.383  13.002  1.00  0.55           H  
ATOM    204  N   ALA A  15      12.645   8.378  13.903  1.00  0.56           N  
ATOM    205  CA  ALA A  15      13.275   7.639  14.978  1.00  0.56           C  
ATOM    206  C   ALA A  15      14.763   7.863  15.017  1.00  0.56           C  
ATOM    207  O   ALA A  15      15.337   8.062  16.085  1.00  0.56           O  
ATOM    208  CB  ALA A  15      12.990   6.176  14.824  1.00  0.56           C  
ATOM    209  H   ALA A  15      12.166   7.858  13.166  1.00  0.56           H  
ATOM    210  HA  ALA A  15      12.879   7.987  15.919  1.00  0.56           H  
ATOM    211 1HB  ALA A  15      13.454   5.673  15.628  1.00  0.56           H  
ATOM    212 2HB  ALA A  15      11.911   6.006  14.837  1.00  0.56           H  
ATOM    213 3HB  ALA A  15      13.401   5.819  13.884  1.00  0.56           H  
ATOM    214  N   ARG A  16      15.405   7.885  13.862  1.00  0.57           N  
ATOM    215  CA  ARG A  16      16.832   8.103  13.866  1.00  0.57           C  
ATOM    216  C   ARG A  16      17.141   9.506  14.371  1.00  0.57           C  
ATOM    217  O   ARG A  16      18.021   9.710  15.212  1.00  0.57           O  
ATOM    218  CB  ARG A  16      17.404   7.868  12.479  1.00  0.57           C  
ATOM    219  CG  ARG A  16      17.435   6.404  12.059  1.00  0.57           C  
ATOM    220  CD  ARG A  16      18.007   6.228  10.710  1.00  0.57           C  
ATOM    221  NE  ARG A  16      19.433   6.591  10.664  1.00  0.57           N  
ATOM    222  CZ  ARG A  16      20.145   6.728   9.524  1.00  0.57           C  
ATOM    223  NH1 ARG A  16      19.563   6.522   8.358  1.00  0.57           N  
ATOM    224  NH2 ARG A  16      21.423   7.070   9.568  1.00  0.57           N  
ATOM    225  H   ARG A  16      14.905   7.715  12.988  1.00  0.57           H  
ATOM    226  HA  ARG A  16      17.290   7.382  14.543  1.00  0.57           H  
ATOM    227 1HB  ARG A  16      16.798   8.408  11.749  1.00  0.57           H  
ATOM    228 2HB  ARG A  16      18.415   8.264  12.426  1.00  0.57           H  
ATOM    229 1HG  ARG A  16      18.045   5.841  12.764  1.00  0.57           H  
ATOM    230 2HG  ARG A  16      16.423   6.005  12.059  1.00  0.57           H  
ATOM    231 1HD  ARG A  16      17.907   5.187  10.407  1.00  0.57           H  
ATOM    232 2HD  ARG A  16      17.468   6.863  10.008  1.00  0.57           H  
ATOM    233  HE  ARG A  16      19.919   6.762  11.560  1.00  0.57           H  
ATOM    234 1HH1 ARG A  16      18.589   6.261   8.319  1.00  0.57           H  
ATOM    235 2HH1 ARG A  16      20.094   6.625   7.505  1.00  0.57           H  
ATOM    236 1HH2 ARG A  16      21.881   7.233  10.458  1.00  0.57           H  
ATOM    237 2HH2 ARG A  16      21.946   7.171   8.713  1.00  0.57           H  
ATOM    238  N   LEU A  17      16.353  10.476  13.960  1.00  0.58           N  
ATOM    239  CA  LEU A  17      16.619  11.813  14.435  1.00  0.58           C  
ATOM    240  C   LEU A  17      16.418  11.906  15.961  1.00  0.58           C  
ATOM    241  O   LEU A  17      17.259  12.448  16.692  1.00  0.58           O  
ATOM    242  CB  LEU A  17      15.673  12.762  13.714  1.00  0.58           C  
ATOM    243  CG  LEU A  17      15.907  12.964  12.235  1.00  0.58           C  
ATOM    244  CD1 LEU A  17      14.730  13.758  11.654  1.00  0.58           C  
ATOM    245  CD2 LEU A  17      17.219  13.683  12.040  1.00  0.58           C  
ATOM    246  H   LEU A  17      15.608  10.297  13.283  1.00  0.58           H  
ATOM    247  HA  LEU A  17      17.648  12.070  14.193  1.00  0.58           H  
ATOM    248 1HB  LEU A  17      14.657  12.385  13.832  1.00  0.58           H  
ATOM    249 2HB  LEU A  17      15.735  13.722  14.193  1.00  0.58           H  
ATOM    250  HG  LEU A  17      15.952  12.003  11.732  1.00  0.58           H  
ATOM    251 1HD1 LEU A  17      14.882  13.906  10.583  1.00  0.58           H  
ATOM    252 2HD1 LEU A  17      13.814  13.200  11.810  1.00  0.58           H  
ATOM    253 3HD1 LEU A  17      14.658  14.724  12.149  1.00  0.58           H  
ATOM    254 1HD2 LEU A  17      17.394  13.826  10.978  1.00  0.58           H  
ATOM    255 2HD2 LEU A  17      17.178  14.646  12.534  1.00  0.58           H  
ATOM    256 3HD2 LEU A  17      18.029  13.088  12.468  1.00  0.58           H  
ATOM    257  N   TYR A  18      15.369  11.256  16.453  1.00  0.60           N  
ATOM    258  CA  TYR A  18      15.017  11.278  17.867  1.00  0.60           C  
ATOM    259  C   TYR A  18      16.025  10.550  18.753  1.00  0.60           C  
ATOM    260  O   TYR A  18      16.369  11.032  19.832  1.00  0.60           O  
ATOM    261  CB  TYR A  18      13.629  10.684  18.038  1.00  0.60           C  
ATOM    262  CG  TYR A  18      13.013  10.851  19.379  1.00  0.60           C  
ATOM    263  CD1 TYR A  18      12.519  12.086  19.765  1.00  0.60           C  
ATOM    264  CD2 TYR A  18      12.907   9.792  20.202  1.00  0.60           C  
ATOM    265  CE1 TYR A  18      11.933  12.235  20.991  1.00  0.60           C  
ATOM    266  CE2 TYR A  18      12.315   9.917  21.433  1.00  0.60           C  
ATOM    267  CZ  TYR A  18      11.826  11.140  21.833  1.00  0.60           C  
ATOM    268  OH  TYR A  18      11.233  11.277  23.067  1.00  0.60           O  
ATOM    269  H   TYR A  18      14.731  10.785  15.811  1.00  0.60           H  
ATOM    270  HA  TYR A  18      14.996  12.316  18.198  1.00  0.60           H  
ATOM    271 1HB  TYR A  18      12.957  11.092  17.306  1.00  0.60           H  
ATOM    272 2HB  TYR A  18      13.689   9.613  17.835  1.00  0.60           H  
ATOM    273  HD1 TYR A  18      12.605  12.940  19.102  1.00  0.60           H  
ATOM    274  HD2 TYR A  18      13.291   8.856  19.874  1.00  0.60           H  
ATOM    275  HE1 TYR A  18      11.559  13.205  21.296  1.00  0.60           H  
ATOM    276  HE2 TYR A  18      12.234   9.051  22.090  1.00  0.60           H  
ATOM    277  HH  TYR A  18      11.267  10.437  23.532  1.00  0.60           H  
ATOM    278  N   TYR A  19      16.472   9.368  18.326  1.00  0.61           N  
ATOM    279  CA  TYR A  19      17.358   8.562  19.155  1.00  0.61           C  
ATOM    280  C   TYR A  19      18.857   8.720  18.840  1.00  0.61           C  
ATOM    281  O   TYR A  19      19.687   8.493  19.722  1.00  0.61           O  
ATOM    282  CB  TYR A  19      16.951   7.086  19.046  1.00  0.61           C  
ATOM    283  CG  TYR A  19      15.528   6.779  19.597  1.00  0.61           C  
ATOM    284  CD1 TYR A  19      14.483   6.460  18.725  1.00  0.61           C  
ATOM    285  CD2 TYR A  19      15.280   6.823  20.963  1.00  0.61           C  
ATOM    286  CE1 TYR A  19      13.214   6.204  19.212  1.00  0.61           C  
ATOM    287  CE2 TYR A  19      14.008   6.556  21.446  1.00  0.61           C  
ATOM    288  CZ  TYR A  19      12.979   6.252  20.571  1.00  0.61           C  
ATOM    289  OH  TYR A  19      11.714   6.006  21.050  1.00  0.61           O  
ATOM    290  H   TYR A  19      16.160   9.005  17.428  1.00  0.61           H  
ATOM    291  HA  TYR A  19      17.215   8.871  20.190  1.00  0.61           H  
ATOM    292 1HB  TYR A  19      16.979   6.786  17.994  1.00  0.61           H  
ATOM    293 2HB  TYR A  19      17.669   6.469  19.582  1.00  0.61           H  
ATOM    294  HD1 TYR A  19      14.663   6.419  17.662  1.00  0.61           H  
ATOM    295  HD2 TYR A  19      16.085   7.069  21.654  1.00  0.61           H  
ATOM    296  HE1 TYR A  19      12.401   5.968  18.528  1.00  0.61           H  
ATOM    297  HE2 TYR A  19      13.814   6.595  22.517  1.00  0.61           H  
ATOM    298  HH  TYR A  19      11.132   5.793  20.317  1.00  0.61           H  
ATOM    299  N   GLN A  20      19.222   9.094  17.604  1.00  0.62           N  
ATOM    300  CA  GLN A  20      20.638   9.215  17.236  1.00  0.62           C  
ATOM    301  C   GLN A  20      21.115  10.676  17.233  1.00  0.62           C  
ATOM    302  O   GLN A  20      22.250  10.954  17.622  1.00  0.62           O  
ATOM    303  CB  GLN A  20      20.898   8.602  15.850  1.00  0.62           C  
ATOM    304  CG  GLN A  20      20.584   7.106  15.752  1.00  0.62           C  
ATOM    305  CD  GLN A  20      20.769   6.516  14.332  1.00  0.62           C  
ATOM    306  OE1 GLN A  20      20.645   7.208  13.307  1.00  0.62           O  
ATOM    307  NE2 GLN A  20      21.064   5.222  14.279  1.00  0.62           N  
ATOM    308  H   GLN A  20      18.531   9.274  16.886  1.00  0.62           H  
ATOM    309  HA  GLN A  20      21.232   8.672  17.969  1.00  0.62           H  
ATOM    310 1HB  GLN A  20      20.334   9.131  15.095  1.00  0.62           H  
ATOM    311 2HB  GLN A  20      21.951   8.729  15.604  1.00  0.62           H  
ATOM    312 1HG  GLN A  20      21.236   6.566  16.437  1.00  0.62           H  
ATOM    313 2HG  GLN A  20      19.540   6.963  16.041  1.00  0.62           H  
ATOM    314 1HE2 GLN A  20      21.201   4.768  13.398  1.00  0.62           H  
ATOM    315 2HE2 GLN A  20      21.155   4.695  15.126  1.00  0.62           H  
ATOM    316  N   SER A  21      20.256  11.621  16.799  1.00  0.62           N  
ATOM    317  CA  SER A  21      20.670  13.033  16.748  1.00  0.62           C  
ATOM    318  C   SER A  21      20.299  13.775  18.030  1.00  0.62           C  
ATOM    319  O   SER A  21      20.658  14.938  18.215  1.00  0.62           O  
ATOM    320  CB  SER A  21      20.057  13.744  15.556  1.00  0.62           C  
ATOM    321  OG  SER A  21      20.502  13.176  14.351  1.00  0.62           O  
ATOM    322  H   SER A  21      19.313  11.371  16.482  1.00  0.62           H  
ATOM    323  HA  SER A  21      21.754  13.069  16.641  1.00  0.62           H  
ATOM    324 1HB  SER A  21      18.984  13.711  15.604  1.00  0.62           H  
ATOM    325 2HB  SER A  21      20.344  14.790  15.587  1.00  0.62           H  
ATOM    326  HG  SER A  21      21.455  13.277  14.354  1.00  0.62           H  
ATOM    327  N   ASP A  22      19.613  13.067  18.926  1.00  0.61           N  
ATOM    328  CA  ASP A  22      19.108  13.580  20.200  1.00  0.61           C  
ATOM    329  C   ASP A  22      18.172  14.769  19.988  1.00  0.61           C  
ATOM    330  O   ASP A  22      18.208  15.741  20.745  1.00  0.61           O  
ATOM    331  CB  ASP A  22      20.286  14.002  21.108  1.00  0.61           C  
ATOM    332  CG  ASP A  22      19.955  14.116  22.631  1.00  0.61           C  
ATOM    333  OD1 ASP A  22      19.099  13.407  23.102  1.00  0.61           O  
ATOM    334  OD2 ASP A  22      20.589  14.907  23.296  1.00  0.61           O  
ATOM    335  H   ASP A  22      19.394  12.112  18.682  1.00  0.61           H  
ATOM    336  HA  ASP A  22      18.543  12.783  20.689  1.00  0.61           H  
ATOM    337 1HB  ASP A  22      21.101  13.286  20.988  1.00  0.61           H  
ATOM    338 2HB  ASP A  22      20.661  14.971  20.776  1.00  0.61           H  
ATOM    339  N   TYR A  23      17.318  14.685  18.966  1.00  0.59           N  
ATOM    340  CA  TYR A  23      16.361  15.753  18.706  1.00  0.59           C  
ATOM    341  C   TYR A  23      15.055  15.567  19.451  1.00  0.59           C  
ATOM    342  O   TYR A  23      14.618  14.442  19.685  1.00  0.59           O  
ATOM    343  CB  TYR A  23      16.076  15.883  17.224  1.00  0.59           C  
ATOM    344  CG  TYR A  23      17.196  16.441  16.432  1.00  0.59           C  
ATOM    345  CD1 TYR A  23      18.227  17.100  17.073  1.00  0.59           C  
ATOM    346  CD2 TYR A  23      17.190  16.329  15.055  1.00  0.59           C  
ATOM    347  CE1 TYR A  23      19.258  17.635  16.344  1.00  0.59           C  
ATOM    348  CE2 TYR A  23      18.224  16.865  14.318  1.00  0.59           C  
ATOM    349  CZ  TYR A  23      19.259  17.517  14.959  1.00  0.59           C  
ATOM    350  OH  TYR A  23      20.297  18.058  14.232  1.00  0.59           O  
ATOM    351  H   TYR A  23      17.328  13.865  18.356  1.00  0.59           H  
ATOM    352  HA  TYR A  23      16.797  16.690  19.050  1.00  0.59           H  
ATOM    353 1HB  TYR A  23      15.827  14.903  16.817  1.00  0.59           H  
ATOM    354 2HB  TYR A  23      15.210  16.524  17.084  1.00  0.59           H  
ATOM    355  HD1 TYR A  23      18.225  17.194  18.160  1.00  0.59           H  
ATOM    356  HD2 TYR A  23      16.371  15.825  14.551  1.00  0.59           H  
ATOM    357  HE1 TYR A  23      20.070  18.150  16.854  1.00  0.59           H  
ATOM    358  HE2 TYR A  23      18.220  16.779  13.230  1.00  0.59           H  
ATOM    359  HH  TYR A  23      20.938  18.442  14.835  1.00  0.59           H  
ATOM    360  N   SER A  24      14.422  16.676  19.824  1.00  0.56           N  
ATOM    361  CA  SER A  24      13.113  16.588  20.459  1.00  0.56           C  
ATOM    362  C   SER A  24      12.063  16.318  19.407  1.00  0.56           C  
ATOM    363  O   SER A  24      12.305  16.529  18.218  1.00  0.56           O  
ATOM    364  CB  SER A  24      12.760  17.872  21.194  1.00  0.56           C  
ATOM    365  OG  SER A  24      12.513  18.959  20.304  1.00  0.56           O  
ATOM    366  H   SER A  24      14.856  17.583  19.636  1.00  0.56           H  
ATOM    367  HA  SER A  24      13.119  15.758  21.169  1.00  0.56           H  
ATOM    368 1HB  SER A  24      11.888  17.709  21.823  1.00  0.56           H  
ATOM    369 2HB  SER A  24      13.589  18.133  21.850  1.00  0.56           H  
ATOM    370  HG  SER A  24      12.637  19.759  20.835  1.00  0.56           H  
ATOM    371  N   GLN A  25      10.866  15.924  19.831  1.00  0.54           N  
ATOM    372  CA  GLN A  25       9.806  15.666  18.866  1.00  0.54           C  
ATOM    373  C   GLN A  25       9.461  16.917  18.067  1.00  0.54           C  
ATOM    374  O   GLN A  25       9.140  16.836  16.882  1.00  0.54           O  
ATOM    375  CB  GLN A  25       8.555  15.157  19.564  1.00  0.54           C  
ATOM    376  CG  GLN A  25       8.652  13.790  20.145  1.00  0.54           C  
ATOM    377  CD  GLN A  25       7.371  13.382  20.856  1.00  0.54           C  
ATOM    378  OE1 GLN A  25       6.542  14.231  21.240  1.00  0.54           O  
ATOM    379  NE2 GLN A  25       7.198  12.080  21.053  1.00  0.54           N  
ATOM    380  H   GLN A  25      10.705  15.774  20.816  1.00  0.54           H  
ATOM    381  HA  GLN A  25      10.158  14.905  18.170  1.00  0.54           H  
ATOM    382 1HB  GLN A  25       8.284  15.845  20.355  1.00  0.54           H  
ATOM    383 2HB  GLN A  25       7.741  15.135  18.848  1.00  0.54           H  
ATOM    384 1HG  GLN A  25       8.863  13.073  19.353  1.00  0.54           H  
ATOM    385 2HG  GLN A  25       9.445  13.787  20.875  1.00  0.54           H  
ATOM    386 1HE2 GLN A  25       6.382  11.747  21.534  1.00  0.54           H  
ATOM    387 2HE2 GLN A  25       7.889  11.428  20.737  1.00  0.54           H  
ATOM    388  N   GLN A  26       9.519  18.080  18.724  1.00  0.53           N  
ATOM    389  CA  GLN A  26       9.215  19.334  18.052  1.00  0.53           C  
ATOM    390  C   GLN A  26      10.286  19.650  17.014  1.00  0.53           C  
ATOM    391  O   GLN A  26       9.972  20.032  15.887  1.00  0.53           O  
ATOM    392  CB  GLN A  26       9.103  20.483  19.060  1.00  0.53           C  
ATOM    393  CG  GLN A  26       8.701  21.830  18.446  1.00  0.53           C  
ATOM    394  CD  GLN A  26       7.312  21.829  17.806  1.00  0.53           C  
ATOM    395  OE1 GLN A  26       6.404  21.110  18.251  1.00  0.53           O  
ATOM    396  NE2 GLN A  26       7.138  22.651  16.769  1.00  0.53           N  
ATOM    397  H   GLN A  26       9.796  18.084  19.695  1.00  0.53           H  
ATOM    398  HA  GLN A  26       8.261  19.229  17.535  1.00  0.53           H  
ATOM    399 1HB  GLN A  26       8.372  20.225  19.825  1.00  0.53           H  
ATOM    400 2HB  GLN A  26      10.064  20.617  19.557  1.00  0.53           H  
ATOM    401 1HG  GLN A  26       8.713  22.589  19.226  1.00  0.53           H  
ATOM    402 2HG  GLN A  26       9.427  22.091  17.667  1.00  0.53           H  
ATOM    403 1HE2 GLN A  26       6.253  22.706  16.312  1.00  0.53           H  
ATOM    404 2HE2 GLN A  26       7.919  23.237  16.430  1.00  0.53           H  
ATOM    405  N   GLN A  27      11.562  19.434  17.354  1.00  0.52           N  
ATOM    406  CA  GLN A  27      12.609  19.730  16.374  1.00  0.52           C  
ATOM    407  C   GLN A  27      12.450  18.848  15.140  1.00  0.52           C  
ATOM    408  O   GLN A  27      12.624  19.309  14.007  1.00  0.52           O  
ATOM    409  CB  GLN A  27      13.999  19.525  16.982  1.00  0.52           C  
ATOM    410  CG  GLN A  27      14.414  20.560  18.001  1.00  0.52           C  
ATOM    411  CD  GLN A  27      15.724  20.197  18.695  1.00  0.52           C  
ATOM    412  OE1 GLN A  27      15.900  19.089  19.235  1.00  0.52           O  
ATOM    413  NE2 GLN A  27      16.670  21.135  18.678  1.00  0.52           N  
ATOM    414  H   GLN A  27      11.812  19.098  18.289  1.00  0.52           H  
ATOM    415  HA  GLN A  27      12.508  20.770  16.062  1.00  0.52           H  
ATOM    416 1HB  GLN A  27      14.018  18.557  17.480  1.00  0.52           H  
ATOM    417 2HB  GLN A  27      14.746  19.498  16.190  1.00  0.52           H  
ATOM    418 1HG  GLN A  27      14.551  21.513  17.492  1.00  0.52           H  
ATOM    419 2HG  GLN A  27      13.634  20.651  18.751  1.00  0.52           H  
ATOM    420 1HE2 GLN A  27      17.557  20.964  19.110  1.00  0.52           H  
ATOM    421 2HE2 GLN A  27      16.496  22.015  18.231  1.00  0.52           H  
ATOM    422  N   ILE A  28      12.079  17.592  15.365  1.00  0.52           N  
ATOM    423  CA  ILE A  28      11.871  16.650  14.282  1.00  0.52           C  
ATOM    424  C   ILE A  28      10.688  17.068  13.438  1.00  0.52           C  
ATOM    425  O   ILE A  28      10.754  17.056  12.209  1.00  0.52           O  
ATOM    426  CB  ILE A  28      11.644  15.254  14.829  1.00  0.52           C  
ATOM    427  CG1 ILE A  28      12.881  14.796  15.452  1.00  0.52           C  
ATOM    428  CG2 ILE A  28      11.216  14.329  13.736  1.00  0.52           C  
ATOM    429  CD1 ILE A  28      12.707  13.597  16.239  1.00  0.52           C  
ATOM    430  H   ILE A  28      11.966  17.274  16.331  1.00  0.52           H  
ATOM    431  HA  ILE A  28      12.761  16.638  13.655  1.00  0.52           H  
ATOM    432  HB  ILE A  28      10.878  15.289  15.601  1.00  0.52           H  
ATOM    433 1HG1 ILE A  28      13.621  14.619  14.688  1.00  0.52           H  
ATOM    434 2HG1 ILE A  28      13.245  15.578  16.107  1.00  0.52           H  
ATOM    435 1HG2 ILE A  28      11.058  13.334  14.142  1.00  0.52           H  
ATOM    436 2HG2 ILE A  28      10.293  14.701  13.307  1.00  0.52           H  
ATOM    437 3HG2 ILE A  28      11.987  14.295  12.974  1.00  0.52           H  
ATOM    438 1HD1 ILE A  28      13.652  13.362  16.670  1.00  0.52           H  
ATOM    439 2HD1 ILE A  28      11.981  13.784  17.025  1.00  0.52           H  
ATOM    440 3HD1 ILE A  28      12.364  12.778  15.606  1.00  0.52           H  
ATOM    441  N   ALA A  29       9.597  17.453  14.089  1.00  0.52           N  
ATOM    442  CA  ALA A  29       8.414  17.868  13.365  1.00  0.52           C  
ATOM    443  C   ALA A  29       8.722  19.028  12.442  1.00  0.52           C  
ATOM    444  O   ALA A  29       8.288  19.056  11.283  1.00  0.52           O  
ATOM    445  CB  ALA A  29       7.346  18.290  14.348  1.00  0.52           C  
ATOM    446  H   ALA A  29       9.575  17.435  15.110  1.00  0.52           H  
ATOM    447  HA  ALA A  29       8.067  17.030  12.767  1.00  0.52           H  
ATOM    448 1HB  ALA A  29       6.459  18.587  13.827  1.00  0.52           H  
ATOM    449 2HB  ALA A  29       7.119  17.461  15.004  1.00  0.52           H  
ATOM    450 3HB  ALA A  29       7.710  19.127  14.940  1.00  0.52           H  
ATOM    451  N   GLU A  30       9.538  19.972  12.913  1.00  0.53           N  
ATOM    452  CA  GLU A  30       9.852  21.102  12.064  1.00  0.53           C  
ATOM    453  C   GLU A  30      10.739  20.656  10.900  1.00  0.53           C  
ATOM    454  O   GLU A  30      10.454  20.975   9.747  1.00  0.53           O  
ATOM    455  CB  GLU A  30      10.515  22.209  12.895  1.00  0.53           C  
ATOM    456  CG  GLU A  30       9.555  22.837  13.923  1.00  0.53           C  
ATOM    457  CD  GLU A  30      10.170  23.885  14.820  1.00  0.53           C  
ATOM    458  OE1 GLU A  30      11.325  24.217  14.650  1.00  0.53           O  
ATOM    459  OE2 GLU A  30       9.475  24.322  15.722  1.00  0.53           O  
ATOM    460  H   GLU A  30       9.886  19.922  13.873  1.00  0.53           H  
ATOM    461  HA  GLU A  30       8.921  21.491  11.651  1.00  0.53           H  
ATOM    462 1HB  GLU A  30      11.367  21.793  13.438  1.00  0.53           H  
ATOM    463 2HB  GLU A  30      10.887  22.994  12.238  1.00  0.53           H  
ATOM    464 1HG  GLU A  30       8.723  23.287  13.384  1.00  0.53           H  
ATOM    465 2HG  GLU A  30       9.149  22.038  14.540  1.00  0.53           H  
ATOM    466  N   GLN A  31      11.742  19.818  11.183  1.00  0.54           N  
ATOM    467  CA  GLN A  31      12.658  19.322  10.154  1.00  0.54           C  
ATOM    468  C   GLN A  31      11.955  18.545   9.048  1.00  0.54           C  
ATOM    469  O   GLN A  31      12.319  18.643   7.873  1.00  0.54           O  
ATOM    470  CB  GLN A  31      13.727  18.419  10.782  1.00  0.54           C  
ATOM    471  CG  GLN A  31      14.749  17.878   9.797  1.00  0.54           C  
ATOM    472  CD  GLN A  31      15.829  17.049  10.466  1.00  0.54           C  
ATOM    473  OE1 GLN A  31      15.942  17.001  11.692  1.00  0.54           O  
ATOM    474  NE2 GLN A  31      16.637  16.386   9.652  1.00  0.54           N  
ATOM    475  H   GLN A  31      11.912  19.556  12.155  1.00  0.54           H  
ATOM    476  HA  GLN A  31      13.150  20.180   9.700  1.00  0.54           H  
ATOM    477 1HB  GLN A  31      14.249  18.966  11.567  1.00  0.54           H  
ATOM    478 2HB  GLN A  31      13.236  17.565  11.255  1.00  0.54           H  
ATOM    479 1HG  GLN A  31      14.228  17.241   9.079  1.00  0.54           H  
ATOM    480 2HG  GLN A  31      15.223  18.714   9.284  1.00  0.54           H  
ATOM    481 1HE2 GLN A  31      17.369  15.817  10.025  1.00  0.54           H  
ATOM    482 2HE2 GLN A  31      16.510  16.446   8.660  1.00  0.54           H  
ATOM    483  N   LEU A  32      10.952  17.766   9.427  1.00  0.54           N  
ATOM    484  CA  LEU A  32      10.235  16.923   8.489  1.00  0.54           C  
ATOM    485  C   LEU A  32       8.956  17.567   7.934  1.00  0.54           C  
ATOM    486  O   LEU A  32       8.237  16.930   7.167  1.00  0.54           O  
ATOM    487  CB  LEU A  32       9.890  15.601   9.185  1.00  0.54           C  
ATOM    488  CG  LEU A  32      11.104  14.780   9.705  1.00  0.54           C  
ATOM    489  CD1 LEU A  32      10.610  13.518  10.421  1.00  0.54           C  
ATOM    490  CD2 LEU A  32      12.020  14.441   8.568  1.00  0.54           C  
ATOM    491  H   LEU A  32      10.707  17.721  10.417  1.00  0.54           H  
ATOM    492  HA  LEU A  32      10.898  16.712   7.652  1.00  0.54           H  
ATOM    493 1HB  LEU A  32       9.311  15.840  10.062  1.00  0.54           H  
ATOM    494 2HB  LEU A  32       9.291  14.982   8.522  1.00  0.54           H  
ATOM    495  HG  LEU A  32      11.650  15.383  10.434  1.00  0.54           H  
ATOM    496 1HD1 LEU A  32      11.465  12.961  10.803  1.00  0.54           H  
ATOM    497 2HD1 LEU A  32       9.961  13.795  11.237  1.00  0.54           H  
ATOM    498 3HD1 LEU A  32      10.065  12.895   9.743  1.00  0.54           H  
ATOM    499 1HD2 LEU A  32      12.873  13.886   8.953  1.00  0.54           H  
ATOM    500 2HD2 LEU A  32      11.496  13.830   7.831  1.00  0.54           H  
ATOM    501 3HD2 LEU A  32      12.373  15.356   8.092  1.00  0.54           H  
ATOM    502  N   ASN A  33       8.669  18.824   8.310  1.00  0.55           N  
ATOM    503  CA  ASN A  33       7.453  19.542   7.894  1.00  0.55           C  
ATOM    504  C   ASN A  33       6.133  18.814   8.227  1.00  0.55           C  
ATOM    505  O   ASN A  33       5.207  18.791   7.408  1.00  0.55           O  
ATOM    506  CB  ASN A  33       7.507  19.859   6.407  1.00  0.55           C  
ATOM    507  CG  ASN A  33       8.626  20.808   6.044  1.00  0.55           C  
ATOM    508  OD1 ASN A  33       8.797  21.863   6.666  1.00  0.55           O  
ATOM    509  ND2 ASN A  33       9.393  20.447   5.043  1.00  0.55           N  
ATOM    510  H   ASN A  33       9.318  19.333   8.911  1.00  0.55           H  
ATOM    511  HA  ASN A  33       7.433  20.486   8.442  1.00  0.55           H  
ATOM    512 1HB  ASN A  33       7.622  18.944   5.830  1.00  0.55           H  
ATOM    513 2HB  ASN A  33       6.562  20.310   6.107  1.00  0.55           H  
ATOM    514 1HD2 ASN A  33      10.153  21.034   4.760  1.00  0.55           H  
ATOM    515 2HD2 ASN A  33       9.222  19.585   4.566  1.00  0.55           H  
ATOM    516  N   ILE A  34       6.057  18.230   9.424  1.00  0.55           N  
ATOM    517  CA  ILE A  34       4.884  17.489   9.908  1.00  0.55           C  
ATOM    518  C   ILE A  34       4.451  17.984  11.294  1.00  0.55           C  
ATOM    519  O   ILE A  34       5.119  18.824  11.888  1.00  0.55           O  
ATOM    520  CB  ILE A  34       5.170  15.973   9.889  1.00  0.55           C  
ATOM    521  CG1 ILE A  34       6.333  15.691  10.779  1.00  0.55           C  
ATOM    522  CG2 ILE A  34       5.422  15.439   8.497  1.00  0.55           C  
ATOM    523  CD1 ILE A  34       6.652  14.233  10.929  1.00  0.55           C  
ATOM    524  H   ILE A  34       6.864  18.328  10.045  1.00  0.55           H  
ATOM    525  HA  ILE A  34       4.059  17.671   9.221  1.00  0.55           H  
ATOM    526  HB  ILE A  34       4.312  15.459  10.306  1.00  0.55           H  
ATOM    527 1HG1 ILE A  34       7.182  16.209  10.374  1.00  0.55           H  
ATOM    528 2HG1 ILE A  34       6.123  16.102  11.767  1.00  0.55           H  
ATOM    529 1HG2 ILE A  34       5.600  14.373   8.549  1.00  0.55           H  
ATOM    530 2HG2 ILE A  34       4.553  15.634   7.870  1.00  0.55           H  
ATOM    531 3HG2 ILE A  34       6.281  15.919   8.072  1.00  0.55           H  
ATOM    532 1HD1 ILE A  34       7.506  14.119  11.561  1.00  0.55           H  
ATOM    533 2HD1 ILE A  34       5.806  13.722  11.365  1.00  0.55           H  
ATOM    534 3HD1 ILE A  34       6.878  13.807   9.954  1.00  0.55           H  
ATOM    535  N   SER A  35       3.299  17.539  11.799  1.00  0.54           N  
ATOM    536  CA  SER A  35       2.905  17.984  13.143  1.00  0.54           C  
ATOM    537  C   SER A  35       3.656  17.211  14.229  1.00  0.54           C  
ATOM    538  O   SER A  35       4.128  16.099  13.979  1.00  0.54           O  
ATOM    539  CB  SER A  35       1.410  17.798  13.354  1.00  0.54           C  
ATOM    540  OG  SER A  35       1.038  16.418  13.468  1.00  0.54           O  
ATOM    541  H   SER A  35       2.731  16.885  11.279  1.00  0.54           H  
ATOM    542  HA  SER A  35       3.147  19.043  13.245  1.00  0.54           H  
ATOM    543 1HB  SER A  35       1.100  18.342  14.235  1.00  0.54           H  
ATOM    544 2HB  SER A  35       0.881  18.240  12.513  1.00  0.54           H  
ATOM    545  HG  SER A  35       0.089  16.426  13.678  1.00  0.54           H  
ATOM    546  N   ARG A  36       3.684  17.743  15.456  1.00  0.54           N  
ATOM    547  CA  ARG A  36       4.293  16.997  16.552  1.00  0.54           C  
ATOM    548  C   ARG A  36       3.571  15.655  16.797  1.00  0.54           C  
ATOM    549  O   ARG A  36       4.249  14.634  16.884  1.00  0.54           O  
ATOM    550  CB  ARG A  36       4.472  17.834  17.827  1.00  0.54           C  
ATOM    551  CG  ARG A  36       5.104  17.057  18.976  1.00  0.54           C  
ATOM    552  CD  ARG A  36       5.414  17.920  20.146  1.00  0.54           C  
ATOM    553  NE  ARG A  36       5.976  17.154  21.269  1.00  0.54           N  
ATOM    554  CZ  ARG A  36       6.294  17.680  22.471  1.00  0.54           C  
ATOM    555  NH1 ARG A  36       6.110  18.964  22.709  1.00  0.54           N  
ATOM    556  NH2 ARG A  36       6.789  16.902  23.415  1.00  0.54           N  
ATOM    557  H   ARG A  36       3.298  18.663  15.618  1.00  0.54           H  
ATOM    558  HA  ARG A  36       5.310  16.747  16.248  1.00  0.54           H  
ATOM    559 1HB  ARG A  36       5.169  18.646  17.603  1.00  0.54           H  
ATOM    560 2HB  ARG A  36       3.576  18.301  18.168  1.00  0.54           H  
ATOM    561 1HG  ARG A  36       4.433  16.259  19.298  1.00  0.54           H  
ATOM    562 2HG  ARG A  36       6.033  16.626  18.624  1.00  0.54           H  
ATOM    563 1HD  ARG A  36       6.144  18.676  19.849  1.00  0.54           H  
ATOM    564 2HD  ARG A  36       4.504  18.409  20.486  1.00  0.54           H  
ATOM    565  HE  ARG A  36       6.146  16.143  21.139  1.00  0.54           H  
ATOM    566 1HH1 ARG A  36       5.729  19.562  21.987  1.00  0.54           H  
ATOM    567 2HH1 ARG A  36       6.349  19.349  23.611  1.00  0.54           H  
ATOM    568 1HH2 ARG A  36       6.917  15.910  23.237  1.00  0.54           H  
ATOM    569 2HH2 ARG A  36       7.026  17.288  24.316  1.00  0.54           H  
ATOM    570  N   PRO A  37       2.221  15.586  16.956  1.00  0.53           N  
ATOM    571  CA  PRO A  37       1.486  14.335  17.066  1.00  0.53           C  
ATOM    572  C   PRO A  37       1.844  13.362  15.947  1.00  0.53           C  
ATOM    573  O   PRO A  37       1.930  12.155  16.186  1.00  0.53           O  
ATOM    574  CB  PRO A  37       0.033  14.795  16.972  1.00  0.53           C  
ATOM    575  CG  PRO A  37       0.053  16.175  17.569  1.00  0.53           C  
ATOM    576  CD  PRO A  37       1.355  16.782  17.100  1.00  0.53           C  
ATOM    577  HA  PRO A  37       1.689  13.888  18.048  1.00  0.53           H  
ATOM    578 1HB  PRO A  37      -0.293  14.785  15.922  1.00  0.53           H  
ATOM    579 2HB  PRO A  37      -0.619  14.096  17.517  1.00  0.53           H  
ATOM    580 1HG  PRO A  37      -0.825  16.746  17.231  1.00  0.53           H  
ATOM    581 2HG  PRO A  37      -0.012  16.114  18.665  1.00  0.53           H  
ATOM    582 1HD  PRO A  37       1.192  17.275  16.167  1.00  0.53           H  
ATOM    583 2HD  PRO A  37       1.686  17.441  17.873  1.00  0.53           H  
ATOM    584  N   THR A  38       2.123  13.860  14.728  1.00  0.53           N  
ATOM    585  CA  THR A  38       2.516  12.927  13.682  1.00  0.53           C  
ATOM    586  C   THR A  38       3.831  12.276  14.088  1.00  0.53           C  
ATOM    587  O   THR A  38       3.964  11.058  14.000  1.00  0.53           O  
ATOM    588  CB  THR A  38       2.674  13.592  12.308  1.00  0.53           C  
ATOM    589  OG1 THR A  38       1.433  14.175  11.890  1.00  0.53           O  
ATOM    590  CG2 THR A  38       3.135  12.566  11.279  1.00  0.53           C  
ATOM    591  H   THR A  38       2.019  14.849  14.493  1.00  0.53           H  
ATOM    592  HA  THR A  38       1.759  12.149  13.601  1.00  0.53           H  
ATOM    593  HB  THR A  38       3.422  14.373  12.372  1.00  0.53           H  
ATOM    594  HG1 THR A  38       1.253  14.955  12.443  1.00  0.53           H  
ATOM    595 1HG2 THR A  38       3.262  13.050  10.312  1.00  0.53           H  
ATOM    596 2HG2 THR A  38       4.078  12.149  11.600  1.00  0.53           H  
ATOM    597 3HG2 THR A  38       2.396  11.773  11.197  1.00  0.53           H  
ATOM    598  N   VAL A  39       4.784  13.074  14.586  1.00  0.53           N  
ATOM    599  CA  VAL A  39       6.074  12.530  15.007  1.00  0.53           C  
ATOM    600  C   VAL A  39       5.894  11.521  16.116  1.00  0.53           C  
ATOM    601  O   VAL A  39       6.520  10.462  16.114  1.00  0.53           O  
ATOM    602  CB  VAL A  39       7.030  13.611  15.509  1.00  0.53           C  
ATOM    603  CG1 VAL A  39       8.265  12.963  16.125  1.00  0.53           C  
ATOM    604  CG2 VAL A  39       7.441  14.483  14.409  1.00  0.53           C  
ATOM    605  H   VAL A  39       4.605  14.081  14.641  1.00  0.53           H  
ATOM    606  HA  VAL A  39       6.534  12.039  14.166  1.00  0.53           H  
ATOM    607  HB  VAL A  39       6.544  14.196  16.277  1.00  0.53           H  
ATOM    608 1HG1 VAL A  39       8.933  13.740  16.486  1.00  0.53           H  
ATOM    609 2HG1 VAL A  39       7.964  12.328  16.953  1.00  0.53           H  
ATOM    610 3HG1 VAL A  39       8.777  12.366  15.375  1.00  0.53           H  
ATOM    611 1HG2 VAL A  39       8.117  15.234  14.798  1.00  0.53           H  
ATOM    612 2HG2 VAL A  39       7.946  13.885  13.674  1.00  0.53           H  
ATOM    613 3HG2 VAL A  39       6.561  14.962  13.975  1.00  0.53           H  
ATOM    614  N   SER A  40       5.037  11.834  17.076  1.00  0.53           N  
ATOM    615  CA  SER A  40       4.821  10.902  18.168  1.00  0.53           C  
ATOM    616  C   SER A  40       4.326   9.560  17.624  1.00  0.53           C  
ATOM    617  O   SER A  40       4.844   8.502  18.000  1.00  0.53           O  
ATOM    618  CB  SER A  40       3.831  11.478  19.154  1.00  0.53           C  
ATOM    619  OG  SER A  40       3.595  10.584  20.217  1.00  0.53           O  
ATOM    620  H   SER A  40       4.552  12.732  17.037  1.00  0.53           H  
ATOM    621  HA  SER A  40       5.770  10.740  18.676  1.00  0.53           H  
ATOM    622 1HB  SER A  40       4.221  12.421  19.542  1.00  0.53           H  
ATOM    623 2HB  SER A  40       2.896  11.697  18.645  1.00  0.53           H  
ATOM    624  HG  SER A  40       3.075   9.864  19.849  1.00  0.53           H  
ATOM    625  N   ARG A  41       3.342   9.604  16.718  1.00  0.53           N  
ATOM    626  CA  ARG A  41       2.784   8.400  16.110  1.00  0.53           C  
ATOM    627  C   ARG A  41       3.825   7.655  15.275  1.00  0.53           C  
ATOM    628  O   ARG A  41       3.879   6.421  15.297  1.00  0.53           O  
ATOM    629  CB  ARG A  41       1.599   8.776  15.239  1.00  0.53           C  
ATOM    630  CG  ARG A  41       0.373   9.233  16.020  1.00  0.53           C  
ATOM    631  CD  ARG A  41      -0.686   9.750  15.125  1.00  0.53           C  
ATOM    632  NE  ARG A  41      -1.852  10.197  15.870  1.00  0.53           N  
ATOM    633  CZ  ARG A  41      -2.879  10.893  15.345  1.00  0.53           C  
ATOM    634  NH1 ARG A  41      -2.872  11.219  14.071  1.00  0.53           N  
ATOM    635  NH2 ARG A  41      -3.895  11.248  16.113  1.00  0.53           N  
ATOM    636  H   ARG A  41       2.956  10.511  16.450  1.00  0.53           H  
ATOM    637  HA  ARG A  41       2.437   7.741  16.907  1.00  0.53           H  
ATOM    638 1HB  ARG A  41       1.885   9.590  14.575  1.00  0.53           H  
ATOM    639 2HB  ARG A  41       1.313   7.929  14.620  1.00  0.53           H  
ATOM    640 1HG  ARG A  41      -0.031   8.391  16.581  1.00  0.53           H  
ATOM    641 2HG  ARG A  41       0.659  10.024  16.712  1.00  0.53           H  
ATOM    642 1HD  ARG A  41      -0.292  10.601  14.565  1.00  0.53           H  
ATOM    643 2HD  ARG A  41      -0.998   8.970  14.433  1.00  0.53           H  
ATOM    644  HE  ARG A  41      -1.894   9.967  16.854  1.00  0.53           H  
ATOM    645 1HH1 ARG A  41      -2.094  10.949  13.485  1.00  0.53           H  
ATOM    646 2HH1 ARG A  41      -3.644  11.739  13.679  1.00  0.53           H  
ATOM    647 1HH2 ARG A  41      -3.901  10.997  17.092  1.00  0.53           H  
ATOM    648 2HH2 ARG A  41      -4.666  11.769  15.720  1.00  0.53           H  
ATOM    649  N   LEU A  42       4.680   8.397  14.571  1.00  0.53           N  
ATOM    650  CA  LEU A  42       5.736   7.789  13.776  1.00  0.53           C  
ATOM    651  C   LEU A  42       6.731   7.041  14.661  1.00  0.53           C  
ATOM    652  O   LEU A  42       7.156   5.926  14.336  1.00  0.53           O  
ATOM    653  CB  LEU A  42       6.494   8.868  13.010  1.00  0.53           C  
ATOM    654  CG  LEU A  42       5.811   9.585  11.825  1.00  0.53           C  
ATOM    655  CD1 LEU A  42       6.713  10.718  11.384  1.00  0.53           C  
ATOM    656  CD2 LEU A  42       5.585   8.643  10.679  1.00  0.53           C  
ATOM    657  H   LEU A  42       4.578   9.411  14.567  1.00  0.53           H  
ATOM    658  HA  LEU A  42       5.289   7.085  13.075  1.00  0.53           H  
ATOM    659 1HB  LEU A  42       6.715   9.648  13.722  1.00  0.53           H  
ATOM    660 2HB  LEU A  42       7.413   8.489  12.712  1.00  0.53           H  
ATOM    661  HG  LEU A  42       4.867   9.975  12.132  1.00  0.53           H  
ATOM    662 1HD1 LEU A  42       6.255  11.240  10.553  1.00  0.53           H  
ATOM    663 2HD1 LEU A  42       6.873  11.401  12.179  1.00  0.53           H  
ATOM    664 3HD1 LEU A  42       7.667  10.299  11.084  1.00  0.53           H  
ATOM    665 1HD2 LEU A  42       5.108   9.179   9.864  1.00  0.53           H  
ATOM    666 2HD2 LEU A  42       6.525   8.255  10.341  1.00  0.53           H  
ATOM    667 3HD2 LEU A  42       4.943   7.823  11.002  1.00  0.53           H  
ATOM    668  N   LEU A  43       7.075   7.635  15.806  1.00  0.54           N  
ATOM    669  CA  LEU A  43       8.004   6.991  16.718  1.00  0.54           C  
ATOM    670  C   LEU A  43       7.364   5.732  17.293  1.00  0.54           C  
ATOM    671  O   LEU A  43       8.022   4.693  17.411  1.00  0.54           O  
ATOM    672  CB  LEU A  43       8.392   7.961  17.837  1.00  0.54           C  
ATOM    673  CG  LEU A  43       9.249   9.193  17.393  1.00  0.54           C  
ATOM    674  CD1 LEU A  43       9.392  10.166  18.547  1.00  0.54           C  
ATOM    675  CD2 LEU A  43      10.574   8.741  16.936  1.00  0.54           C  
ATOM    676  H   LEU A  43       6.710   8.562  16.027  1.00  0.54           H  
ATOM    677  HA  LEU A  43       8.899   6.710  16.165  1.00  0.54           H  
ATOM    678 1HB  LEU A  43       7.475   8.348  18.283  1.00  0.54           H  
ATOM    679 2HB  LEU A  43       8.946   7.418  18.599  1.00  0.54           H  
ATOM    680  HG  LEU A  43       8.754   9.700  16.577  1.00  0.54           H  
ATOM    681 1HD1 LEU A  43       9.982  11.026  18.225  1.00  0.54           H  
ATOM    682 2HD1 LEU A  43       8.404  10.496  18.854  1.00  0.54           H  
ATOM    683 3HD1 LEU A  43       9.890   9.674  19.379  1.00  0.54           H  
ATOM    684 1HD2 LEU A  43      11.153   9.606  16.615  1.00  0.54           H  
ATOM    685 2HD2 LEU A  43      11.092   8.234  17.751  1.00  0.54           H  
ATOM    686 3HD2 LEU A  43      10.445   8.057  16.097  1.00  0.54           H  
ATOM    687  N   GLN A  44       6.061   5.808  17.605  1.00  0.55           N  
ATOM    688  CA  GLN A  44       5.342   4.652  18.120  1.00  0.55           C  
ATOM    689  C   GLN A  44       5.379   3.526  17.103  1.00  0.55           C  
ATOM    690  O   GLN A  44       5.697   2.390  17.450  1.00  0.55           O  
ATOM    691  CB  GLN A  44       3.890   5.001  18.454  1.00  0.55           C  
ATOM    692  CG  GLN A  44       3.086   3.837  19.022  1.00  0.55           C  
ATOM    693  CD  GLN A  44       1.646   4.211  19.340  1.00  0.55           C  
ATOM    694  OE1 GLN A  44       1.342   5.347  19.731  1.00  0.55           O  
ATOM    695  NE2 GLN A  44       0.745   3.254  19.170  1.00  0.55           N  
ATOM    696  H   GLN A  44       5.571   6.699  17.510  1.00  0.55           H  
ATOM    697  HA  GLN A  44       5.836   4.309  19.028  1.00  0.55           H  
ATOM    698 1HB  GLN A  44       3.868   5.830  19.162  1.00  0.55           H  
ATOM    699 2HB  GLN A  44       3.385   5.335  17.552  1.00  0.55           H  
ATOM    700 1HG  GLN A  44       3.068   3.032  18.283  1.00  0.55           H  
ATOM    701 2HG  GLN A  44       3.561   3.488  19.938  1.00  0.55           H  
ATOM    702 1HE2 GLN A  44      -0.218   3.429  19.357  1.00  0.55           H  
ATOM    703 2HE2 GLN A  44       1.035   2.323  18.839  1.00  0.55           H  
ATOM    704  N   TYR A  45       5.100   3.848  15.837  1.00  0.56           N  
ATOM    705  CA  TYR A  45       5.122   2.856  14.771  1.00  0.56           C  
ATOM    706  C   TYR A  45       6.474   2.165  14.729  1.00  0.56           C  
ATOM    707  O   TYR A  45       6.553   0.934  14.692  1.00  0.56           O  
ATOM    708  CB  TYR A  45       4.842   3.505  13.418  1.00  0.56           C  
ATOM    709  CG  TYR A  45       4.900   2.543  12.224  1.00  0.56           C  
ATOM    710  CD1 TYR A  45       3.798   1.770  11.891  1.00  0.56           C  
ATOM    711  CD2 TYR A  45       6.068   2.432  11.474  1.00  0.56           C  
ATOM    712  CE1 TYR A  45       3.860   0.912  10.806  1.00  0.56           C  
ATOM    713  CE2 TYR A  45       6.129   1.574  10.398  1.00  0.56           C  
ATOM    714  CZ  TYR A  45       5.032   0.819  10.057  1.00  0.56           C  
ATOM    715  OH  TYR A  45       5.091  -0.042   8.978  1.00  0.56           O  
ATOM    716  H   TYR A  45       4.843   4.810  15.611  1.00  0.56           H  
ATOM    717  HA  TYR A  45       4.360   2.104  14.977  1.00  0.56           H  
ATOM    718 1HB  TYR A  45       3.856   3.969  13.439  1.00  0.56           H  
ATOM    719 2HB  TYR A  45       5.563   4.299  13.241  1.00  0.56           H  
ATOM    720  HD1 TYR A  45       2.883   1.845  12.479  1.00  0.56           H  
ATOM    721  HD2 TYR A  45       6.934   3.024  11.740  1.00  0.56           H  
ATOM    722  HE1 TYR A  45       2.992   0.310  10.541  1.00  0.56           H  
ATOM    723  HE2 TYR A  45       7.040   1.493   9.822  1.00  0.56           H  
ATOM    724  HH  TYR A  45       5.980  -0.029   8.599  1.00  0.56           H  
ATOM    725  N   ALA A  46       7.545   2.962  14.735  1.00  0.58           N  
ATOM    726  CA  ALA A  46       8.885   2.412  14.673  1.00  0.58           C  
ATOM    727  C   ALA A  46       9.138   1.464  15.842  1.00  0.58           C  
ATOM    728  O   ALA A  46       9.775   0.416  15.681  1.00  0.58           O  
ATOM    729  CB  ALA A  46       9.893   3.538  14.683  1.00  0.58           C  
ATOM    730  H   ALA A  46       7.417   3.976  14.763  1.00  0.58           H  
ATOM    731  HA  ALA A  46       8.973   1.852  13.751  1.00  0.58           H  
ATOM    732 1HB  ALA A  46      10.897   3.136  14.613  1.00  0.58           H  
ATOM    733 2HB  ALA A  46       9.708   4.202  13.836  1.00  0.58           H  
ATOM    734 3HB  ALA A  46       9.796   4.103  15.609  1.00  0.58           H  
ATOM    735  N   LYS A  47       8.612   1.799  17.019  1.00  0.59           N  
ATOM    736  CA  LYS A  47       8.769   0.937  18.182  1.00  0.59           C  
ATOM    737  C   LYS A  47       7.998  -0.364  17.990  1.00  0.59           C  
ATOM    738  O   LYS A  47       8.548  -1.451  18.184  1.00  0.59           O  
ATOM    739  CB  LYS A  47       8.338   1.674  19.446  1.00  0.59           C  
ATOM    740  CG  LYS A  47       8.527   0.898  20.745  1.00  0.59           C  
ATOM    741  CD  LYS A  47       8.137   1.753  21.950  1.00  0.59           C  
ATOM    742  CE  LYS A  47       8.279   0.982  23.257  1.00  0.59           C  
ATOM    743  NZ  LYS A  47       7.852   1.798  24.431  1.00  0.59           N  
ATOM    744  H   LYS A  47       8.113   2.687  17.116  1.00  0.59           H  
ATOM    745  HA  LYS A  47       9.804   0.656  18.288  1.00  0.59           H  
ATOM    746 1HB  LYS A  47       8.889   2.612  19.520  1.00  0.59           H  
ATOM    747 2HB  LYS A  47       7.283   1.929  19.369  1.00  0.59           H  
ATOM    748 1HG  LYS A  47       7.904   0.003  20.723  1.00  0.59           H  
ATOM    749 2HG  LYS A  47       9.571   0.597  20.842  1.00  0.59           H  
ATOM    750 1HD  LYS A  47       8.779   2.636  21.988  1.00  0.59           H  
ATOM    751 2HD  LYS A  47       7.103   2.081  21.840  1.00  0.59           H  
ATOM    752 1HE  LYS A  47       7.667   0.083  23.210  1.00  0.59           H  
ATOM    753 2HE  LYS A  47       9.322   0.693  23.389  1.00  0.59           H  
ATOM    754 1HZ  LYS A  47       7.961   1.256  25.276  1.00  0.59           H  
ATOM    755 2HZ  LYS A  47       8.419   2.633  24.491  1.00  0.59           H  
ATOM    756 3HZ  LYS A  47       6.882   2.060  24.322  1.00  0.59           H  
ATOM    757  N   GLU A  48       6.753  -0.266  17.531  1.00  0.60           N  
ATOM    758  CA  GLU A  48       5.907  -1.440  17.329  1.00  0.60           C  
ATOM    759  C   GLU A  48       6.516  -2.406  16.314  1.00  0.60           C  
ATOM    760  O   GLU A  48       6.387  -3.625  16.445  1.00  0.60           O  
ATOM    761  CB  GLU A  48       4.507  -1.028  16.860  1.00  0.60           C  
ATOM    762  CG  GLU A  48       3.639  -0.330  17.926  1.00  0.60           C  
ATOM    763  CD  GLU A  48       2.279   0.102  17.400  1.00  0.60           C  
ATOM    764  OE1 GLU A  48       2.039  -0.035  16.223  1.00  0.60           O  
ATOM    765  OE2 GLU A  48       1.479   0.573  18.187  1.00  0.60           O  
ATOM    766  H   GLU A  48       6.370   0.662  17.353  1.00  0.60           H  
ATOM    767  HA  GLU A  48       5.816  -1.962  18.280  1.00  0.60           H  
ATOM    768 1HB  GLU A  48       4.602  -0.344  16.015  1.00  0.60           H  
ATOM    769 2HB  GLU A  48       3.970  -1.906  16.508  1.00  0.60           H  
ATOM    770 1HG  GLU A  48       3.492  -1.013  18.760  1.00  0.60           H  
ATOM    771 2HG  GLU A  48       4.173   0.540  18.300  1.00  0.60           H  
ATOM    772  N   LYS A  49       7.196  -1.857  15.312  1.00  0.62           N  
ATOM    773  CA  LYS A  49       7.820  -2.656  14.270  1.00  0.62           C  
ATOM    774  C   LYS A  49       9.251  -3.098  14.582  1.00  0.62           C  
ATOM    775  O   LYS A  49       9.879  -3.769  13.762  1.00  0.62           O  
ATOM    776  CB  LYS A  49       7.790  -1.910  12.951  1.00  0.62           C  
ATOM    777  CG  LYS A  49       6.403  -1.626  12.435  1.00  0.62           C  
ATOM    778  CD  LYS A  49       5.644  -2.918  12.172  1.00  0.62           C  
ATOM    779  CE  LYS A  49       4.274  -2.658  11.564  1.00  0.62           C  
ATOM    780  NZ  LYS A  49       3.507  -3.925  11.366  1.00  0.62           N  
ATOM    781  H   LYS A  49       7.235  -0.839  15.247  1.00  0.62           H  
ATOM    782  HA  LYS A  49       7.226  -3.561  14.150  1.00  0.62           H  
ATOM    783 1HB  LYS A  49       8.278  -0.947  13.092  1.00  0.62           H  
ATOM    784 2HB  LYS A  49       8.342  -2.466  12.198  1.00  0.62           H  
ATOM    785 1HG  LYS A  49       5.851  -1.012  13.151  1.00  0.62           H  
ATOM    786 2HG  LYS A  49       6.492  -1.084  11.508  1.00  0.62           H  
ATOM    787 1HD  LYS A  49       6.223  -3.542  11.490  1.00  0.62           H  
ATOM    788 2HD  LYS A  49       5.518  -3.455  13.113  1.00  0.62           H  
ATOM    789 1HE  LYS A  49       3.711  -1.997  12.225  1.00  0.62           H  
ATOM    790 2HE  LYS A  49       4.398  -2.171  10.599  1.00  0.62           H  
ATOM    791 1HZ  LYS A  49       2.606  -3.713  10.961  1.00  0.62           H  
ATOM    792 2HZ  LYS A  49       4.020  -4.535  10.745  1.00  0.62           H  
ATOM    793 3HZ  LYS A  49       3.378  -4.383  12.258  1.00  0.62           H  
ATOM    794  N   GLY A  50       9.785  -2.723  15.746  1.00  0.64           N  
ATOM    795  CA  GLY A  50      11.137  -3.123  16.111  1.00  0.64           C  
ATOM    796  C   GLY A  50      12.283  -2.366  15.427  1.00  0.64           C  
ATOM    797  O   GLY A  50      13.379  -2.913  15.298  1.00  0.64           O  
ATOM    798  H   GLY A  50       9.244  -2.183  16.421  1.00  0.64           H  
ATOM    799 1HA  GLY A  50      11.241  -3.009  17.191  1.00  0.64           H  
ATOM    800 2HA  GLY A  50      11.249  -4.187  15.910  1.00  0.64           H  
ATOM    801  N   TYR A  51      12.064  -1.121  14.986  1.00  0.68           N  
ATOM    802  CA  TYR A  51      13.155  -0.395  14.325  1.00  0.68           C  
ATOM    803  C   TYR A  51      14.013   0.384  15.326  1.00  0.68           C  
ATOM    804  O   TYR A  51      15.060   0.932  14.972  1.00  0.68           O  
ATOM    805  CB  TYR A  51      12.626   0.546  13.238  1.00  0.68           C  
ATOM    806  CG  TYR A  51      12.015  -0.181  12.048  1.00  0.68           C  
ATOM    807  CD1 TYR A  51      10.667  -0.056  11.742  1.00  0.68           C  
ATOM    808  CD2 TYR A  51      12.814  -1.008  11.282  1.00  0.68           C  
ATOM    809  CE1 TYR A  51      10.129  -0.747  10.667  1.00  0.68           C  
ATOM    810  CE2 TYR A  51      12.279  -1.704  10.220  1.00  0.68           C  
ATOM    811  CZ  TYR A  51      10.946  -1.579   9.909  1.00  0.68           C  
ATOM    812  OH  TYR A  51      10.429  -2.295   8.847  1.00  0.68           O  
ATOM    813  H   TYR A  51      11.155  -0.675  15.112  1.00  0.68           H  
ATOM    814  HA  TYR A  51      13.804  -1.124  13.842  1.00  0.68           H  
ATOM    815 1HB  TYR A  51      11.863   1.191  13.667  1.00  0.68           H  
ATOM    816 2HB  TYR A  51      13.432   1.183  12.877  1.00  0.68           H  
ATOM    817  HD1 TYR A  51      10.036   0.581  12.339  1.00  0.68           H  
ATOM    818  HD2 TYR A  51      13.869  -1.115  11.526  1.00  0.68           H  
ATOM    819  HE1 TYR A  51       9.070  -0.647  10.425  1.00  0.68           H  
ATOM    820  HE2 TYR A  51      12.915  -2.358   9.624  1.00  0.68           H  
ATOM    821  HH  TYR A  51       9.562  -1.928   8.585  1.00  0.68           H  
ATOM    822  N   VAL A  52      13.543   0.437  16.566  1.00  0.76           N  
ATOM    823  CA  VAL A  52      14.203   1.121  17.671  1.00  0.76           C  
ATOM    824  C   VAL A  52      14.246   0.189  18.873  1.00  0.76           C  
ATOM    825  O   VAL A  52      13.537  -0.815  18.911  1.00  0.76           O  
ATOM    826  CB  VAL A  52      13.453   2.408  18.060  1.00  0.76           C  
ATOM    827  CG1 VAL A  52      13.396   3.333  16.909  1.00  0.76           C  
ATOM    828  CG2 VAL A  52      12.101   2.080  18.479  1.00  0.76           C  
ATOM    829  H   VAL A  52      12.675  -0.041  16.749  1.00  0.76           H  
ATOM    830  HA  VAL A  52      15.223   1.372  17.379  1.00  0.76           H  
ATOM    831  HB  VAL A  52      13.985   2.906  18.875  1.00  0.76           H  
ATOM    832 1HG1 VAL A  52      12.865   4.214  17.209  1.00  0.76           H  
ATOM    833 2HG1 VAL A  52      14.409   3.591  16.595  1.00  0.76           H  
ATOM    834 3HG1 VAL A  52      12.869   2.865  16.086  1.00  0.76           H  
ATOM    835 1HG2 VAL A  52      11.565   2.990  18.755  1.00  0.76           H  
ATOM    836 2HG2 VAL A  52      11.619   1.606  17.635  1.00  0.76           H  
ATOM    837 3HG2 VAL A  52      12.130   1.401  19.334  1.00  0.76           H  
ATOM    838  N   GLN A  53      15.030   0.540  19.877  1.00  0.90           N  
ATOM    839  CA  GLN A  53      15.023  -0.233  21.111  1.00  0.90           C  
ATOM    840  C   GLN A  53      15.096   0.708  22.287  1.00  0.90           C  
ATOM    841  O   GLN A  53      15.875   1.663  22.284  1.00  0.90           O  
ATOM    842  CB  GLN A  53      16.179  -1.234  21.166  1.00  0.90           C  
ATOM    843  CG  GLN A  53      16.151  -2.145  22.408  1.00  0.90           C  
ATOM    844  CD  GLN A  53      17.257  -3.186  22.407  1.00  0.90           C  
ATOM    845  OE1 GLN A  53      18.420  -2.894  22.739  1.00  0.90           O  
ATOM    846  NE2 GLN A  53      16.903  -4.412  22.031  1.00  0.90           N  
ATOM    847  H   GLN A  53      15.617   1.358  19.800  1.00  0.90           H  
ATOM    848  HA  GLN A  53      14.084  -0.782  21.182  1.00  0.90           H  
ATOM    849 1HB  GLN A  53      16.152  -1.870  20.280  1.00  0.90           H  
ATOM    850 2HB  GLN A  53      17.128  -0.698  21.161  1.00  0.90           H  
ATOM    851 1HG  GLN A  53      16.269  -1.533  23.303  1.00  0.90           H  
ATOM    852 2HG  GLN A  53      15.194  -2.665  22.439  1.00  0.90           H  
ATOM    853 1HE2 GLN A  53      17.581  -5.148  22.006  1.00  0.90           H  
ATOM    854 2HE2 GLN A  53      15.955  -4.602  21.769  1.00  0.90           H  
ATOM    855  N   ILE A  54      14.271   0.442  23.284  1.00  1.12           N  
ATOM    856  CA  ILE A  54      14.225   1.261  24.477  1.00  1.12           C  
ATOM    857  C   ILE A  54      14.874   0.536  25.638  1.00  1.12           C  
ATOM    858  O   ILE A  54      14.579  -0.635  25.886  1.00  1.12           O  
ATOM    859  CB  ILE A  54      12.775   1.608  24.835  1.00  1.12           C  
ATOM    860  CG1 ILE A  54      12.083   2.237  23.605  1.00  1.12           C  
ATOM    861  CG2 ILE A  54      12.737   2.555  26.036  1.00  1.12           C  
ATOM    862  CD1 ILE A  54      12.744   3.481  23.079  1.00  1.12           C  
ATOM    863  H   ILE A  54      13.654  -0.354  23.213  1.00  1.12           H  
ATOM    864  HA  ILE A  54      14.775   2.184  24.296  1.00  1.12           H  
ATOM    865  HB  ILE A  54      12.235   0.695  25.083  1.00  1.12           H  
ATOM    866 1HG1 ILE A  54      12.060   1.499  22.803  1.00  1.12           H  
ATOM    867 2HG1 ILE A  54      11.063   2.492  23.871  1.00  1.12           H  
ATOM    868 1HG2 ILE A  54      11.706   2.790  26.283  1.00  1.12           H  
ATOM    869 2HG2 ILE A  54      13.212   2.081  26.895  1.00  1.12           H  
ATOM    870 3HG2 ILE A  54      13.270   3.473  25.790  1.00  1.12           H  
ATOM    871 1HD1 ILE A  54      12.183   3.833  22.222  1.00  1.12           H  
ATOM    872 2HD1 ILE A  54      12.753   4.250  23.851  1.00  1.12           H  
ATOM    873 3HD1 ILE A  54      13.764   3.268  22.775  1.00  1.12           H  
ATOM    874  N   ARG A  55      15.776   1.219  26.327  1.00  1.43           N  
ATOM    875  CA  ARG A  55      16.455   0.638  27.470  1.00  1.43           C  
ATOM    876  C   ARG A  55      16.342   1.553  28.673  1.00  1.43           C  
ATOM    877  O   ARG A  55      16.266   2.773  28.532  1.00  1.43           O  
ATOM    878  CB  ARG A  55      17.925   0.387  27.167  1.00  1.43           C  
ATOM    879  CG  ARG A  55      18.197  -0.637  26.071  1.00  1.43           C  
ATOM    880  CD  ARG A  55      19.652  -0.913  25.932  1.00  1.43           C  
ATOM    881  NE  ARG A  55      19.924  -1.836  24.848  1.00  1.43           N  
ATOM    882  CZ  ARG A  55      21.114  -2.397  24.579  1.00  1.43           C  
ATOM    883  NH1 ARG A  55      22.171  -2.143  25.321  1.00  1.43           N  
ATOM    884  NH2 ARG A  55      21.187  -3.211  23.549  1.00  1.43           N  
ATOM    885  H   ARG A  55      15.983   2.170  26.055  1.00  1.43           H  
ATOM    886  HA  ARG A  55      15.984  -0.314  27.716  1.00  1.43           H  
ATOM    887 1HB  ARG A  55      18.387   1.321  26.854  1.00  1.43           H  
ATOM    888 2HB  ARG A  55      18.438   0.063  28.068  1.00  1.43           H  
ATOM    889 1HG  ARG A  55      17.689  -1.573  26.314  1.00  1.43           H  
ATOM    890 2HG  ARG A  55      17.828  -0.265  25.113  1.00  1.43           H  
ATOM    891 1HD  ARG A  55      20.183   0.016  25.731  1.00  1.43           H  
ATOM    892 2HD  ARG A  55      20.023  -1.354  26.856  1.00  1.43           H  
ATOM    893  HE  ARG A  55      19.162  -2.080  24.206  1.00  1.43           H  
ATOM    894 1HH1 ARG A  55      22.095  -1.516  26.108  1.00  1.43           H  
ATOM    895 2HH1 ARG A  55      23.056  -2.576  25.101  1.00  1.43           H  
ATOM    896 1HH2 ARG A  55      20.324  -3.373  23.010  1.00  1.43           H  
ATOM    897 2HH2 ARG A  55      22.055  -3.658  23.303  1.00  1.43           H  
ATOM    898  N   VAL A  56      16.338   0.949  29.850  1.00  1.84           N  
ATOM    899  CA  VAL A  56      16.315   1.663  31.119  1.00  1.84           C  
ATOM    900  C   VAL A  56      17.589   1.416  31.923  1.00  1.84           C  
ATOM    901  O   VAL A  56      18.219   2.363  32.386  1.00  1.84           O  
ATOM    902  CB  VAL A  56      15.092   1.235  31.941  1.00  1.84           C  
ATOM    903  CG1 VAL A  56      15.120   1.924  33.292  1.00  1.84           C  
ATOM    904  CG2 VAL A  56      13.822   1.587  31.171  1.00  1.84           C  
ATOM    905  H   VAL A  56      16.372  -0.058  29.861  1.00  1.84           H  
ATOM    906  HA  VAL A  56      16.237   2.731  30.915  1.00  1.84           H  
ATOM    907  HB  VAL A  56      15.129   0.161  32.118  1.00  1.84           H  
ATOM    908 1HG1 VAL A  56      14.257   1.612  33.879  1.00  1.84           H  
ATOM    909 2HG1 VAL A  56      16.038   1.650  33.819  1.00  1.84           H  
ATOM    910 3HG1 VAL A  56      15.092   3.003  33.148  1.00  1.84           H  
ATOM    911 1HG2 VAL A  56      12.951   1.283  31.749  1.00  1.84           H  
ATOM    912 2HG2 VAL A  56      13.789   2.664  31.000  1.00  1.84           H  
ATOM    913 3HG2 VAL A  56      13.816   1.069  30.213  1.00  1.84           H  
ATOM    914  N   MET A  57      17.914   0.125  32.073  1.00  2.31           N  
ATOM    915  CA  MET A  57      19.035  -0.438  32.830  1.00  2.31           C  
ATOM    916  C   MET A  57      19.997   0.593  33.408  1.00  2.31           C  
ATOM    917  O   MET A  57      20.042   0.758  34.628  1.00  2.31           O  
ATOM    918  OXT MET A  57      20.994   0.856  32.735  1.00  2.31           O  
ATOM    919  CB  MET A  57      19.813  -1.391  31.922  1.00  2.31           C  
ATOM    920  CG  MET A  57      19.003  -2.580  31.409  1.00  2.31           C  
ATOM    921  SD  MET A  57      17.880  -2.090  30.074  1.00  2.31           S  
ATOM    922  CE  MET A  57      17.262  -3.651  29.476  1.00  2.31           C  
ATOM    923  H   MET A  57      17.305  -0.540  31.631  1.00  2.31           H  
ATOM    924  HA  MET A  57      18.623  -1.003  33.666  1.00  2.31           H  
ATOM    925 1HB  MET A  57      20.193  -0.845  31.060  1.00  2.31           H  
ATOM    926 2HB  MET A  57      20.673  -1.786  32.464  1.00  2.31           H  
ATOM    927 1HG  MET A  57      19.676  -3.354  31.034  1.00  2.31           H  
ATOM    928 2HG  MET A  57      18.413  -3.003  32.222  1.00  2.31           H  
ATOM    929 1HE  MET A  57      16.563  -3.474  28.656  1.00  2.31           H  
ATOM    930 2HE  MET A  57      18.094  -4.262  29.119  1.00  2.31           H  
ATOM    931 3HE  MET A  57      16.746  -4.174  30.284  1.00  2.31           H  
TER     932
ENDMDL

REMARK ID 147401 MODEL 5 2021-11-06_00000022_3_19
PFRMAT TS
TARGET 2021-11-06_00000022_3_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      -1.443   0.438   0.430  1.00  2.75           N  
ATOM      2  CA  SER A   1      -0.093   0.276  -0.098  1.00  2.75           C  
ATOM      3  C   SER A   1       0.715   1.587  -0.101  1.00  2.75           C  
ATOM      4  O   SER A   1       1.416   1.906   0.867  1.00  2.75           O  
ATOM      5  CB  SER A   1      -0.162  -0.331  -1.499  1.00  2.75           C  
ATOM      6  OG  SER A   1      -0.798   0.532  -2.412  1.00  2.75           O  
ATOM      7 1H   SER A   1      -2.008  -0.347   0.137  1.00  2.75           H  
ATOM      8 2H   SER A   1      -1.413   0.466   1.439  1.00  2.75           H  
ATOM      9 3H   SER A   1      -1.851   1.291   0.079  1.00  2.75           H  
ATOM     10  HA  SER A   1       0.432  -0.434   0.543  1.00  2.75           H  
ATOM     11 1HB  SER A   1       0.847  -0.549  -1.847  1.00  2.75           H  
ATOM     12 2HB  SER A   1      -0.703  -1.275  -1.454  1.00  2.75           H  
ATOM     13  HG  SER A   1      -0.875   0.032  -3.233  1.00  2.75           H  
ATOM     14  N   ASN A   2       0.568   2.382  -1.158  1.00  2.29           N  
ATOM     15  CA  ASN A   2       1.326   3.627  -1.287  1.00  2.29           C  
ATOM     16  C   ASN A   2       1.084   4.581  -0.128  1.00  2.29           C  
ATOM     17  O   ASN A   2       2.006   5.265   0.306  1.00  2.29           O  
ATOM     18  CB  ASN A   2       1.004   4.315  -2.593  1.00  2.29           C  
ATOM     19  CG  ASN A   2       1.612   3.617  -3.783  1.00  2.29           C  
ATOM     20  OD1 ASN A   2       2.556   2.827  -3.654  1.00  2.29           O  
ATOM     21  ND2 ASN A   2       1.085   3.896  -4.949  1.00  2.29           N  
ATOM     22  H   ASN A   2      -0.032   2.072  -1.906  1.00  2.29           H  
ATOM     23  HA  ASN A   2       2.389   3.381  -1.283  1.00  2.29           H  
ATOM     24 1HB  ASN A   2      -0.078   4.355  -2.724  1.00  2.29           H  
ATOM     25 2HB  ASN A   2       1.367   5.344  -2.561  1.00  2.29           H  
ATOM     26 1HD2 ASN A   2       1.444   3.465  -5.777  1.00  2.29           H  
ATOM     27 2HD2 ASN A   2       0.323   4.540  -5.012  1.00  2.29           H  
ATOM     28  N   ALA A   3      -0.134   4.608   0.408  1.00  1.78           N  
ATOM     29  CA  ALA A   3      -0.421   5.491   1.530  1.00  1.78           C  
ATOM     30  C   ALA A   3       0.480   5.170   2.717  1.00  1.78           C  
ATOM     31  O   ALA A   3       0.859   6.058   3.480  1.00  1.78           O  
ATOM     32  CB  ALA A   3      -1.872   5.371   1.948  1.00  1.78           C  
ATOM     33  H   ALA A   3      -0.862   4.029   0.022  1.00  1.78           H  
ATOM     34  HA  ALA A   3      -0.219   6.518   1.213  1.00  1.78           H  
ATOM     35 1HB  ALA A   3      -2.067   6.055   2.773  1.00  1.78           H  
ATOM     36 2HB  ALA A   3      -2.515   5.623   1.105  1.00  1.78           H  
ATOM     37 3HB  ALA A   3      -2.073   4.351   2.267  1.00  1.78           H  
ATOM     38  N   ALA A   4       0.798   3.883   2.917  1.00  1.33           N  
ATOM     39  CA  ALA A   4       1.642   3.522   4.039  1.00  1.33           C  
ATOM     40  C   ALA A   4       3.009   4.122   3.820  1.00  1.33           C  
ATOM     41  O   ALA A   4       3.613   4.676   4.740  1.00  1.33           O  
ATOM     42  CB  ALA A   4       1.737   2.015   4.186  1.00  1.33           C  
ATOM     43  H   ALA A   4       0.530   3.170   2.253  1.00  1.33           H  
ATOM     44  HA  ALA A   4       1.218   3.949   4.946  1.00  1.33           H  
ATOM     45 1HB  ALA A   4       2.375   1.774   5.035  1.00  1.33           H  
ATOM     46 2HB  ALA A   4       0.745   1.602   4.347  1.00  1.33           H  
ATOM     47 3HB  ALA A   4       2.166   1.589   3.282  1.00  1.33           H  
ATOM     48  N   SER A   5       3.469   4.060   2.566  1.00  0.99           N  
ATOM     49  CA  SER A   5       4.773   4.603   2.228  1.00  0.99           C  
ATOM     50  C   SER A   5       4.771   6.098   2.500  1.00  0.99           C  
ATOM     51  O   SER A   5       5.709   6.623   3.095  1.00  0.99           O  
ATOM     52  CB  SER A   5       5.136   4.333   0.776  1.00  0.99           C  
ATOM     53  OG  SER A   5       6.433   4.827   0.480  1.00  0.99           O  
ATOM     54  H   SER A   5       2.896   3.596   1.858  1.00  0.99           H  
ATOM     55  HA  SER A   5       5.524   4.135   2.867  1.00  0.99           H  
ATOM     56 1HB  SER A   5       5.089   3.264   0.578  1.00  0.99           H  
ATOM     57 2HB  SER A   5       4.415   4.815   0.127  1.00  0.99           H  
ATOM     58  HG  SER A   5       7.042   4.259   0.967  1.00  0.99           H  
ATOM     59  N   GLU A   6       3.714   6.795   2.073  1.00  0.78           N  
ATOM     60  CA  GLU A   6       3.672   8.241   2.271  1.00  0.78           C  
ATOM     61  C   GLU A   6       3.701   8.605   3.755  1.00  0.78           C  
ATOM     62  O   GLU A   6       4.400   9.543   4.155  1.00  0.78           O  
ATOM     63  CB  GLU A   6       2.426   8.851   1.614  1.00  0.78           C  
ATOM     64  CG  GLU A   6       2.445   8.855   0.081  1.00  0.78           C  
ATOM     65  CD  GLU A   6       1.187   9.454  -0.537  1.00  0.78           C  
ATOM     66  OE1 GLU A   6       0.267   9.758   0.189  1.00  0.78           O  
ATOM     67  OE2 GLU A   6       1.159   9.612  -1.737  1.00  0.78           O  
ATOM     68  H   GLU A   6       2.962   6.309   1.584  1.00  0.78           H  
ATOM     69  HA  GLU A   6       4.552   8.674   1.798  1.00  0.78           H  
ATOM     70 1HB  GLU A   6       1.546   8.292   1.934  1.00  0.78           H  
ATOM     71 2HB  GLU A   6       2.303   9.878   1.954  1.00  0.78           H  
ATOM     72 1HG  GLU A   6       3.313   9.420  -0.258  1.00  0.78           H  
ATOM     73 2HG  GLU A   6       2.559   7.827  -0.263  1.00  0.78           H  
ATOM     74  N   LYS A   7       3.001   7.833   4.590  1.00  0.66           N  
ATOM     75  CA  LYS A   7       3.010   8.097   6.023  1.00  0.66           C  
ATOM     76  C   LYS A   7       4.413   7.886   6.590  1.00  0.66           C  
ATOM     77  O   LYS A   7       4.874   8.658   7.441  1.00  0.66           O  
ATOM     78  CB  LYS A   7       1.996   7.198   6.728  1.00  0.66           C  
ATOM     79  CG  LYS A   7       0.538   7.561   6.444  1.00  0.66           C  
ATOM     80  CD  LYS A   7      -0.417   6.589   7.114  1.00  0.66           C  
ATOM     81  CE  LYS A   7      -1.865   6.931   6.800  1.00  0.66           C  
ATOM     82  NZ  LYS A   7      -2.811   5.967   7.432  1.00  0.66           N  
ATOM     83  H   LYS A   7       2.423   7.076   4.217  1.00  0.66           H  
ATOM     84  HA  LYS A   7       2.731   9.137   6.188  1.00  0.66           H  
ATOM     85 1HB  LYS A   7       2.148   6.166   6.403  1.00  0.66           H  
ATOM     86 2HB  LYS A   7       2.159   7.233   7.803  1.00  0.66           H  
ATOM     87 1HG  LYS A   7       0.339   8.565   6.815  1.00  0.66           H  
ATOM     88 2HG  LYS A   7       0.364   7.554   5.373  1.00  0.66           H  
ATOM     89 1HD  LYS A   7      -0.207   5.580   6.751  1.00  0.66           H  
ATOM     90 2HD  LYS A   7      -0.267   6.610   8.191  1.00  0.66           H  
ATOM     91 1HE  LYS A   7      -2.083   7.933   7.167  1.00  0.66           H  
ATOM     92 2HE  LYS A   7      -2.009   6.911   5.718  1.00  0.66           H  
ATOM     93 1HZ  LYS A   7      -3.761   6.224   7.202  1.00  0.66           H  
ATOM     94 2HZ  LYS A   7      -2.621   5.037   7.087  1.00  0.66           H  
ATOM     95 3HZ  LYS A   7      -2.691   5.986   8.434  1.00  0.66           H  
ATOM     96  N   GLN A   8       5.109   6.857   6.101  1.00  0.61           N  
ATOM     97  CA  GLN A   8       6.465   6.570   6.551  1.00  0.61           C  
ATOM     98  C   GLN A   8       7.422   7.672   6.121  1.00  0.61           C  
ATOM     99  O   GLN A   8       8.259   8.127   6.903  1.00  0.61           O  
ATOM    100  CB  GLN A   8       6.914   5.223   5.985  1.00  0.61           C  
ATOM    101  CG  GLN A   8       6.163   4.071   6.585  1.00  0.61           C  
ATOM    102  CD  GLN A   8       6.383   2.754   5.940  1.00  0.61           C  
ATOM    103  OE1 GLN A   8       6.787   2.611   4.777  1.00  0.61           O  
ATOM    104  NE2 GLN A   8       6.101   1.734   6.732  1.00  0.61           N  
ATOM    105  H   GLN A   8       4.673   6.237   5.414  1.00  0.61           H  
ATOM    106  HA  GLN A   8       6.465   6.516   7.639  1.00  0.61           H  
ATOM    107 1HB  GLN A   8       6.761   5.207   4.911  1.00  0.61           H  
ATOM    108 2HB  GLN A   8       7.977   5.079   6.173  1.00  0.61           H  
ATOM    109 1HG  GLN A   8       6.519   3.953   7.572  1.00  0.61           H  
ATOM    110 2HG  GLN A   8       5.103   4.288   6.605  1.00  0.61           H  
ATOM    111 1HE2 GLN A   8       6.205   0.797   6.403  1.00  0.61           H  
ATOM    112 2HE2 GLN A   8       5.771   1.927   7.675  1.00  0.61           H  
ATOM    113  N   GLN A   9       7.256   8.167   4.893  1.00  0.59           N  
ATOM    114  CA  GLN A   9       8.127   9.220   4.394  1.00  0.59           C  
ATOM    115  C   GLN A   9       7.937  10.486   5.213  1.00  0.59           C  
ATOM    116  O   GLN A   9       8.912  11.153   5.567  1.00  0.59           O  
ATOM    117  CB  GLN A   9       7.808   9.527   2.927  1.00  0.59           C  
ATOM    118  CG  GLN A   9       8.179   8.421   1.914  1.00  0.59           C  
ATOM    119  CD  GLN A   9       7.653   8.744   0.504  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       7.809   9.883   0.041  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       7.023   7.774  -0.181  1.00  0.59           N  
ATOM    122  H   GLN A   9       6.546   7.765   4.280  1.00  0.59           H  
ATOM    123  HA  GLN A   9       9.162   8.897   4.488  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       6.738   9.709   2.830  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       8.319  10.440   2.631  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       9.263   8.349   1.860  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       7.768   7.476   2.231  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       6.670   7.968  -1.095  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       6.888   6.837   0.199  1.00  0.59           H  
ATOM    130  N   LEU A  10       6.676  10.788   5.553  1.00  0.57           N  
ATOM    131  CA  LEU A  10       6.341  11.976   6.324  1.00  0.57           C  
ATOM    132  C   LEU A  10       6.881  11.830   7.740  1.00  0.57           C  
ATOM    133  O   LEU A  10       7.406  12.784   8.315  1.00  0.57           O  
ATOM    134  CB  LEU A  10       4.821  12.191   6.359  1.00  0.57           C  
ATOM    135  CG  LEU A  10       4.339  13.501   7.000  1.00  0.57           C  
ATOM    136  CD1 LEU A  10       4.908  14.682   6.235  1.00  0.57           C  
ATOM    137  CD2 LEU A  10       2.818  13.542   7.009  1.00  0.57           C  
ATOM    138  H   LEU A  10       5.915  10.195   5.221  1.00  0.57           H  
ATOM    139  HA  LEU A  10       6.810  12.840   5.857  1.00  0.57           H  
ATOM    140 1HB  LEU A  10       4.442  12.151   5.338  1.00  0.57           H  
ATOM    141 2HB  LEU A  10       4.374  11.365   6.916  1.00  0.57           H  
ATOM    142  HG  LEU A  10       4.708  13.559   7.989  1.00  0.57           H  
ATOM    143 1HD1 LEU A  10       4.564  15.601   6.694  1.00  0.57           H  
ATOM    144 2HD1 LEU A  10       6.002  14.648   6.251  1.00  0.57           H  
ATOM    145 3HD1 LEU A  10       4.561  14.651   5.204  1.00  0.57           H  
ATOM    146 1HD2 LEU A  10       2.486  14.465   7.469  1.00  0.57           H  
ATOM    147 2HD2 LEU A  10       2.446  13.491   5.985  1.00  0.57           H  
ATOM    148 3HD2 LEU A  10       2.435  12.696   7.575  1.00  0.57           H  
ATOM    149  N   SER A  11       6.768  10.622   8.306  1.00  0.56           N  
ATOM    150  CA  SER A  11       7.238  10.386   9.659  1.00  0.56           C  
ATOM    151  C   SER A  11       8.727  10.625   9.756  1.00  0.56           C  
ATOM    152  O   SER A  11       9.204  11.282  10.689  1.00  0.56           O  
ATOM    153  CB  SER A  11       6.940   8.960  10.068  1.00  0.56           C  
ATOM    154  OG  SER A  11       5.558   8.717  10.107  1.00  0.56           O  
ATOM    155  H   SER A  11       6.308   9.863   7.806  1.00  0.56           H  
ATOM    156  HA  SER A  11       6.750  11.073  10.315  1.00  0.56           H  
ATOM    157 1HB  SER A  11       7.412   8.272   9.372  1.00  0.56           H  
ATOM    158 2HB  SER A  11       7.368   8.774  11.052  1.00  0.56           H  
ATOM    159  HG  SER A  11       5.244   8.815   9.178  1.00  0.56           H  
ATOM    160  N   ILE A  12       9.458  10.148   8.758  1.00  0.56           N  
ATOM    161  CA  ILE A  12      10.889  10.336   8.726  1.00  0.56           C  
ATOM    162  C   ILE A  12      11.217  11.812   8.540  1.00  0.56           C  
ATOM    163  O   ILE A  12      12.091  12.340   9.229  1.00  0.56           O  
ATOM    164  CB  ILE A  12      11.526   9.492   7.627  1.00  0.56           C  
ATOM    165  CG1 ILE A  12      11.373   8.005   7.974  1.00  0.56           C  
ATOM    166  CG2 ILE A  12      13.001   9.873   7.489  1.00  0.56           C  
ATOM    167  CD1 ILE A  12      11.687   7.096   6.826  1.00  0.56           C  
ATOM    168  H   ILE A  12       9.007   9.607   8.017  1.00  0.56           H  
ATOM    169  HA  ILE A  12      11.301  10.012   9.679  1.00  0.56           H  
ATOM    170  HB  ILE A  12      11.003   9.668   6.683  1.00  0.56           H  
ATOM    171 1HG1 ILE A  12      12.035   7.763   8.800  1.00  0.56           H  
ATOM    172 2HG1 ILE A  12      10.348   7.819   8.288  1.00  0.56           H  
ATOM    173 1HG2 ILE A  12      13.457   9.274   6.703  1.00  0.56           H  
ATOM    174 2HG2 ILE A  12      13.079  10.929   7.232  1.00  0.56           H  
ATOM    175 3HG2 ILE A  12      13.515   9.688   8.434  1.00  0.56           H  
ATOM    176 1HD1 ILE A  12      11.549   6.071   7.129  1.00  0.56           H  
ATOM    177 2HD1 ILE A  12      11.009   7.319   6.000  1.00  0.56           H  
ATOM    178 3HD1 ILE A  12      12.715   7.247   6.509  1.00  0.56           H  
ATOM    179  N   GLU A  13      10.534  12.491   7.610  1.00  0.55           N  
ATOM    180  CA  GLU A  13      10.812  13.907   7.409  1.00  0.55           C  
ATOM    181  C   GLU A  13      10.588  14.694   8.698  1.00  0.55           C  
ATOM    182  O   GLU A  13      11.435  15.501   9.085  1.00  0.55           O  
ATOM    183  CB  GLU A  13       9.945  14.497   6.291  1.00  0.55           C  
ATOM    184  CG  GLU A  13      10.267  15.981   5.985  1.00  0.55           C  
ATOM    185  CD  GLU A  13       9.471  16.588   4.836  1.00  0.55           C  
ATOM    186  OE1 GLU A  13       8.609  15.935   4.301  1.00  0.55           O  
ATOM    187  OE2 GLU A  13       9.755  17.710   4.487  1.00  0.55           O  
ATOM    188  H   GLU A  13       9.831  12.026   7.035  1.00  0.55           H  
ATOM    189  HA  GLU A  13      11.858  14.013   7.124  1.00  0.55           H  
ATOM    190 1HB  GLU A  13      10.076  13.915   5.379  1.00  0.55           H  
ATOM    191 2HB  GLU A  13       8.892  14.429   6.575  1.00  0.55           H  
ATOM    192 1HG  GLU A  13      10.066  16.560   6.888  1.00  0.55           H  
ATOM    193 2HG  GLU A  13      11.330  16.068   5.768  1.00  0.55           H  
ATOM    194  N   ALA A  14       9.468  14.438   9.390  1.00  0.55           N  
ATOM    195  CA  ALA A  14       9.194  15.150  10.630  1.00  0.55           C  
ATOM    196  C   ALA A  14      10.292  14.888  11.642  1.00  0.55           C  
ATOM    197  O   ALA A  14      10.748  15.809  12.323  1.00  0.55           O  
ATOM    198  CB  ALA A  14       7.860  14.712  11.211  1.00  0.55           C  
ATOM    199  H   ALA A  14       8.795  13.760   9.035  1.00  0.55           H  
ATOM    200  HA  ALA A  14       9.170  16.216  10.416  1.00  0.55           H  
ATOM    201 1HB  ALA A  14       7.663  15.257  12.130  1.00  0.55           H  
ATOM    202 2HB  ALA A  14       7.067  14.911  10.490  1.00  0.55           H  
ATOM    203 3HB  ALA A  14       7.892  13.641  11.423  1.00  0.55           H  
ATOM    204  N   ALA A  15      10.748  13.636  11.721  1.00  0.56           N  
ATOM    205  CA  ALA A  15      11.811  13.279  12.638  1.00  0.56           C  
ATOM    206  C   ALA A  15      13.103  13.985  12.306  1.00  0.56           C  
ATOM    207  O   ALA A  15      13.784  14.492  13.196  1.00  0.56           O  
ATOM    208  CB  ALA A  15      12.020  11.793  12.610  1.00  0.56           C  
ATOM    209  H   ALA A  15      10.328  12.902  11.148  1.00  0.56           H  
ATOM    210  HA  ALA A  15      11.531  13.584  13.634  1.00  0.56           H  
ATOM    211 1HB  ALA A  15      12.788  11.561  13.290  1.00  0.56           H  
ATOM    212 2HB  ALA A  15      11.096  11.288  12.890  1.00  0.56           H  
ATOM    213 3HB  ALA A  15      12.313  11.484  11.613  1.00  0.56           H  
ATOM    214  N   ARG A  16      13.434  14.080  11.031  1.00  0.57           N  
ATOM    215  CA  ARG A  16      14.666  14.751  10.678  1.00  0.57           C  
ATOM    216  C   ARG A  16      14.582  16.230  11.038  1.00  0.57           C  
ATOM    217  O   ARG A  16      15.508  16.808  11.621  1.00  0.57           O  
ATOM    218  CB  ARG A  16      14.965  14.551   9.202  1.00  0.57           C  
ATOM    219  CG  ARG A  16      15.401  13.138   8.841  1.00  0.57           C  
ATOM    220  CD  ARG A  16      15.684  13.001   7.400  1.00  0.57           C  
ATOM    221  NE  ARG A  16      16.850  13.800   6.989  1.00  0.57           N  
ATOM    222  CZ  ARG A  16      17.204  14.022   5.705  1.00  0.57           C  
ATOM    223  NH1 ARG A  16      16.490  13.499   4.727  1.00  0.57           N  
ATOM    224  NH2 ARG A  16      18.264  14.762   5.418  1.00  0.57           N  
ATOM    225  H   ARG A  16      12.849  13.652  10.312  1.00  0.57           H  
ATOM    226  HA  ARG A  16      15.479  14.302  11.247  1.00  0.57           H  
ATOM    227 1HB  ARG A  16      14.066  14.776   8.625  1.00  0.57           H  
ATOM    228 2HB  ARG A  16      15.741  15.242   8.887  1.00  0.57           H  
ATOM    229 1HG  ARG A  16      16.307  12.891   9.392  1.00  0.57           H  
ATOM    230 2HG  ARG A  16      14.614  12.437   9.108  1.00  0.57           H  
ATOM    231 1HD  ARG A  16      15.885  11.957   7.168  1.00  0.57           H  
ATOM    232 2HD  ARG A  16      14.818  13.339   6.831  1.00  0.57           H  
ATOM    233  HE  ARG A  16      17.430  14.228   7.730  1.00  0.57           H  
ATOM    234 1HH1 ARG A  16      15.681  12.933   4.939  1.00  0.57           H  
ATOM    235 2HH1 ARG A  16      16.753  13.663   3.766  1.00  0.57           H  
ATOM    236 1HH2 ARG A  16      18.819  15.172   6.160  1.00  0.57           H  
ATOM    237 2HH2 ARG A  16      18.519  14.922   4.457  1.00  0.57           H  
ATOM    238  N   LEU A  17      13.435  16.834  10.795  1.00  0.58           N  
ATOM    239  CA  LEU A  17      13.288  18.232  11.133  1.00  0.58           C  
ATOM    240  C   LEU A  17      13.374  18.445  12.658  1.00  0.58           C  
ATOM    241  O   LEU A  17      14.002  19.397  13.142  1.00  0.58           O  
ATOM    242  CB  LEU A  17      11.949  18.711  10.601  1.00  0.58           C  
ATOM    243  CG  LEU A  17      11.796  18.790   9.099  1.00  0.58           C  
ATOM    244  CD1 LEU A  17      10.326  19.075   8.771  1.00  0.58           C  
ATOM    245  CD2 LEU A  17      12.708  19.866   8.566  1.00  0.58           C  
ATOM    246  H   LEU A  17      12.673  16.331  10.331  1.00  0.58           H  
ATOM    247  HA  LEU A  17      14.086  18.789  10.650  1.00  0.58           H  
ATOM    248 1HB  LEU A  17      11.174  18.040  10.973  1.00  0.58           H  
ATOM    249 2HB  LEU A  17      11.765  19.692  11.001  1.00  0.58           H  
ATOM    250  HG  LEU A  17      12.068  17.841   8.648  1.00  0.58           H  
ATOM    251 1HD1 LEU A  17      10.195  19.128   7.689  1.00  0.58           H  
ATOM    252 2HD1 LEU A  17       9.713  18.273   9.167  1.00  0.58           H  
ATOM    253 3HD1 LEU A  17      10.024  20.020   9.221  1.00  0.58           H  
ATOM    254 1HD2 LEU A  17      12.601  19.922   7.486  1.00  0.58           H  
ATOM    255 2HD2 LEU A  17      12.437  20.819   9.006  1.00  0.58           H  
ATOM    256 3HD2 LEU A  17      13.742  19.629   8.819  1.00  0.58           H  
ATOM    257  N   TYR A  18      12.782  17.527  13.414  1.00  0.60           N  
ATOM    258  CA  TYR A  18      12.750  17.609  14.868  1.00  0.60           C  
ATOM    259  C   TYR A  18      14.112  17.372  15.518  1.00  0.60           C  
ATOM    260  O   TYR A  18      14.481  18.067  16.464  1.00  0.60           O  
ATOM    261  CB  TYR A  18      11.724  16.627  15.401  1.00  0.60           C  
ATOM    262  CG  TYR A  18      11.387  16.774  16.839  1.00  0.60           C  
ATOM    263  CD1 TYR A  18      10.596  17.831  17.259  1.00  0.60           C  
ATOM    264  CD2 TYR A  18      11.830  15.864  17.728  1.00  0.60           C  
ATOM    265  CE1 TYR A  18      10.270  17.958  18.581  1.00  0.60           C  
ATOM    266  CE2 TYR A  18      11.507  15.969  19.059  1.00  0.60           C  
ATOM    267  CZ  TYR A  18      10.726  17.018  19.489  1.00  0.60           C  
ATOM    268  OH  TYR A  18      10.399  17.136  20.821  1.00  0.60           O  
ATOM    269  H   TYR A  18      12.280  16.760  12.966  1.00  0.60           H  
ATOM    270  HA  TYR A  18      12.440  18.617  15.148  1.00  0.60           H  
ATOM    271 1HB  TYR A  18      10.814  16.697  14.833  1.00  0.60           H  
ATOM    272 2HB  TYR A  18      12.105  15.617  15.253  1.00  0.60           H  
ATOM    273  HD1 TYR A  18      10.241  18.566  16.543  1.00  0.60           H  
ATOM    274  HD2 TYR A  18      12.432  15.062  17.374  1.00  0.60           H  
ATOM    275  HE1 TYR A  18       9.662  18.792  18.910  1.00  0.60           H  
ATOM    276  HE2 TYR A  18      11.869  15.225  19.769  1.00  0.60           H  
ATOM    277  HH  TYR A  18      10.826  16.434  21.318  1.00  0.60           H  
ATOM    278  N   TYR A  19      14.847  16.366  15.044  1.00  0.62           N  
ATOM    279  CA  TYR A  19      16.108  15.999  15.676  1.00  0.62           C  
ATOM    280  C   TYR A  19      17.364  16.580  15.004  1.00  0.62           C  
ATOM    281  O   TYR A  19      18.354  16.832  15.691  1.00  0.62           O  
ATOM    282  CB  TYR A  19      16.215  14.469  15.742  1.00  0.62           C  
ATOM    283  CG  TYR A  19      15.127  13.794  16.626  1.00  0.62           C  
ATOM    284  CD1 TYR A  19      14.098  13.056  16.039  1.00  0.62           C  
ATOM    285  CD2 TYR A  19      15.167  13.917  18.009  1.00  0.62           C  
ATOM    286  CE1 TYR A  19      13.121  12.463  16.818  1.00  0.62           C  
ATOM    287  CE2 TYR A  19      14.190  13.314  18.788  1.00  0.62           C  
ATOM    288  CZ  TYR A  19      13.170  12.593  18.192  1.00  0.62           C  
ATOM    289  OH  TYR A  19      12.195  12.010  18.964  1.00  0.62           O  
ATOM    290  H   TYR A  19      14.502  15.815  14.259  1.00  0.62           H  
ATOM    291  HA  TYR A  19      16.088  16.377  16.697  1.00  0.62           H  
ATOM    292 1HB  TYR A  19      16.129  14.062  14.731  1.00  0.62           H  
ATOM    293 2HB  TYR A  19      17.193  14.188  16.127  1.00  0.62           H  
ATOM    294  HD1 TYR A  19      14.059  12.949  14.966  1.00  0.62           H  
ATOM    295  HD2 TYR A  19      15.965  14.490  18.482  1.00  0.62           H  
ATOM    296  HE1 TYR A  19      12.316  11.897  16.351  1.00  0.62           H  
ATOM    297  HE2 TYR A  19      14.222  13.415  19.873  1.00  0.62           H  
ATOM    298  HH  TYR A  19      11.587  11.531  18.398  1.00  0.62           H  
ATOM    299  N   GLN A  20      17.358  16.786  13.679  1.00  0.63           N  
ATOM    300  CA  GLN A  20      18.558  17.288  13.002  1.00  0.63           C  
ATOM    301  C   GLN A  20      18.519  18.812  12.864  1.00  0.63           C  
ATOM    302  O   GLN A  20      19.531  19.486  13.055  1.00  0.63           O  
ATOM    303  CB  GLN A  20      18.694  16.666  11.606  1.00  0.63           C  
ATOM    304  CG  GLN A  20      18.852  15.147  11.607  1.00  0.63           C  
ATOM    305  CD  GLN A  20      18.887  14.527  10.195  1.00  0.63           C  
ATOM    306  OE1 GLN A  20      18.328  15.071   9.226  1.00  0.63           O  
ATOM    307  NE2 GLN A  20      19.542  13.377  10.082  1.00  0.63           N  
ATOM    308  H   GLN A  20      16.538  16.588  13.116  1.00  0.63           H  
ATOM    309  HA  GLN A  20      19.432  17.021  13.594  1.00  0.63           H  
ATOM    310 1HB  GLN A  20      17.839  16.925  10.996  1.00  0.63           H  
ATOM    311 2HB  GLN A  20      19.571  17.086  11.117  1.00  0.63           H  
ATOM    312 1HG  GLN A  20      19.779  14.892  12.119  1.00  0.63           H  
ATOM    313 2HG  GLN A  20      18.001  14.721  12.143  1.00  0.63           H  
ATOM    314 1HE2 GLN A  20      19.609  12.915   9.197  1.00  0.63           H  
ATOM    315 2HE2 GLN A  20      19.978  12.969  10.886  1.00  0.63           H  
ATOM    316  N   SER A  21      17.335  19.358  12.553  1.00  0.63           N  
ATOM    317  CA  SER A  21      17.196  20.814  12.368  1.00  0.63           C  
ATOM    318  C   SER A  21      16.838  21.547  13.665  1.00  0.63           C  
ATOM    319  O   SER A  21      16.818  22.776  13.708  1.00  0.63           O  
ATOM    320  CB  SER A  21      16.154  21.137  11.311  1.00  0.63           C  
ATOM    321  OG  SER A  21      16.534  20.626  10.058  1.00  0.63           O  
ATOM    322  H   SER A  21      16.539  18.735  12.395  1.00  0.63           H  
ATOM    323  HA  SER A  21      18.154  21.202  12.022  1.00  0.63           H  
ATOM    324 1HB  SER A  21      15.200  20.746  11.592  1.00  0.63           H  
ATOM    325 2HB  SER A  21      16.046  22.215  11.242  1.00  0.63           H  
ATOM    326  HG  SER A  21      16.579  19.671  10.164  1.00  0.63           H  
ATOM    327  N   ASP A  22      16.600  20.777  14.726  1.00  0.62           N  
ATOM    328  CA  ASP A  22      16.206  21.264  16.052  1.00  0.62           C  
ATOM    329  C   ASP A  22      14.919  22.096  16.012  1.00  0.62           C  
ATOM    330  O   ASP A  22      14.810  23.117  16.695  1.00  0.62           O  
ATOM    331  CB  ASP A  22      17.346  22.115  16.662  1.00  0.62           C  
ATOM    332  CG  ASP A  22      17.288  22.304  18.213  1.00  0.62           C  
ATOM    333  OD1 ASP A  22      16.794  21.438  18.894  1.00  0.62           O  
ATOM    334  OD2 ASP A  22      17.765  23.316  18.683  1.00  0.62           O  
ATOM    335  H   ASP A  22      16.667  19.778  14.591  1.00  0.62           H  
ATOM    336  HA  ASP A  22      16.029  20.397  16.691  1.00  0.62           H  
ATOM    337 1HB  ASP A  22      18.303  21.658  16.409  1.00  0.62           H  
ATOM    338 2HB  ASP A  22      17.334  23.105  16.204  1.00  0.62           H  
ATOM    339  N   TYR A  23      13.935  21.653  15.226  1.00  0.59           N  
ATOM    340  CA  TYR A  23      12.657  22.354  15.155  1.00  0.59           C  
ATOM    341  C   TYR A  23      11.670  21.869  16.203  1.00  0.59           C  
ATOM    342  O   TYR A  23      11.696  20.706  16.600  1.00  0.59           O  
ATOM    343  CB  TYR A  23      12.031  22.215  13.783  1.00  0.59           C  
ATOM    344  CG  TYR A  23      12.725  22.964  12.711  1.00  0.59           C  
ATOM    345  CD1 TYR A  23      13.643  23.943  13.042  1.00  0.59           C  
ATOM    346  CD2 TYR A  23      12.431  22.702  11.385  1.00  0.59           C  
ATOM    347  CE1 TYR A  23      14.276  24.652  12.053  1.00  0.59           C  
ATOM    348  CE2 TYR A  23      13.066  23.412  10.388  1.00  0.59           C  
ATOM    349  CZ  TYR A  23      13.989  24.385  10.719  1.00  0.59           C  
ATOM    350  OH  TYR A  23      14.628  25.101   9.731  1.00  0.59           O  
ATOM    351  H   TYR A  23      14.066  20.811  14.664  1.00  0.59           H  
ATOM    352  HA  TYR A  23      12.835  23.411  15.344  1.00  0.59           H  
ATOM    353 1HB  TYR A  23      12.010  21.163  13.501  1.00  0.59           H  
ATOM    354 2HB  TYR A  23      11.001  22.558  13.825  1.00  0.59           H  
ATOM    355  HD1 TYR A  23      13.866  24.153  14.089  1.00  0.59           H  
ATOM    356  HD2 TYR A  23      11.698  21.941  11.128  1.00  0.59           H  
ATOM    357  HE1 TYR A  23      15.002  25.420  12.318  1.00  0.59           H  
ATOM    358  HE2 TYR A  23      12.835  23.208   9.342  1.00  0.59           H  
ATOM    359  HH  TYR A  23      15.279  25.682  10.132  1.00  0.59           H  
ATOM    360  N   SER A  24      10.793  22.760  16.655  1.00  0.57           N  
ATOM    361  CA  SER A  24       9.754  22.339  17.589  1.00  0.57           C  
ATOM    362  C   SER A  24       8.664  21.610  16.836  1.00  0.57           C  
ATOM    363  O   SER A  24       8.562  21.733  15.614  1.00  0.57           O  
ATOM    364  CB  SER A  24       9.143  23.525  18.318  1.00  0.57           C  
ATOM    365  OG  SER A  24       8.362  24.349  17.456  1.00  0.57           O  
ATOM    366  H   SER A  24      10.842  23.724  16.320  1.00  0.57           H  
ATOM    367  HA  SER A  24      10.191  21.656  18.319  1.00  0.57           H  
ATOM    368 1HB  SER A  24       8.528  23.173  19.143  1.00  0.57           H  
ATOM    369 2HB  SER A  24       9.949  24.120  18.745  1.00  0.57           H  
ATOM    370  HG  SER A  24       8.308  25.207  17.902  1.00  0.57           H  
ATOM    371  N   GLN A  25       7.791  20.911  17.557  1.00  0.55           N  
ATOM    372  CA  GLN A  25       6.708  20.201  16.888  1.00  0.55           C  
ATOM    373  C   GLN A  25       5.792  21.162  16.137  1.00  0.55           C  
ATOM    374  O   GLN A  25       5.278  20.829  15.068  1.00  0.55           O  
ATOM    375  CB  GLN A  25       5.883  19.408  17.893  1.00  0.55           C  
ATOM    376  CG  GLN A  25       6.565  18.228  18.499  1.00  0.55           C  
ATOM    377  CD  GLN A  25       5.683  17.523  19.519  1.00  0.55           C  
ATOM    378  OE1 GLN A  25       4.713  18.101  20.048  1.00  0.55           O  
ATOM    379  NE2 GLN A  25       6.014  16.271  19.818  1.00  0.55           N  
ATOM    380  H   GLN A  25       7.903  20.844  18.558  1.00  0.55           H  
ATOM    381  HA  GLN A  25       7.144  19.513  16.167  1.00  0.55           H  
ATOM    382 1HB  GLN A  25       5.565  20.064  18.692  1.00  0.55           H  
ATOM    383 2HB  GLN A  25       4.995  19.032  17.396  1.00  0.55           H  
ATOM    384 1HG  GLN A  25       6.835  17.524  17.716  1.00  0.55           H  
ATOM    385 2HG  GLN A  25       7.445  18.574  19.016  1.00  0.55           H  
ATOM    386 1HE2 GLN A  25       5.485  15.757  20.499  1.00  0.55           H  
ATOM    387 2HE2 GLN A  25       6.806  15.842  19.378  1.00  0.55           H  
ATOM    388  N   GLN A  26       5.585  22.356  16.699  1.00  0.53           N  
ATOM    389  CA  GLN A  26       4.734  23.349  16.057  1.00  0.53           C  
ATOM    390  C   GLN A  26       5.390  23.858  14.779  1.00  0.53           C  
ATOM    391  O   GLN A  26       4.735  23.975  13.743  1.00  0.53           O  
ATOM    392  CB  GLN A  26       4.448  24.521  17.004  1.00  0.53           C  
ATOM    393  CG  GLN A  26       3.487  25.575  16.438  1.00  0.53           C  
ATOM    394  CD  GLN A  26       2.081  25.044  16.156  1.00  0.53           C  
ATOM    395  OE1 GLN A  26       1.593  24.133  16.841  1.00  0.53           O  
ATOM    396  NE2 GLN A  26       1.417  25.630  15.156  1.00  0.53           N  
ATOM    397  H   GLN A  26       6.039  22.575  17.573  1.00  0.53           H  
ATOM    398  HA  GLN A  26       3.789  22.877  15.791  1.00  0.53           H  
ATOM    399 1HB  GLN A  26       4.029  24.142  17.935  1.00  0.53           H  
ATOM    400 2HB  GLN A  26       5.386  25.021  17.247  1.00  0.53           H  
ATOM    401 1HG  GLN A  26       3.403  26.392  17.153  1.00  0.53           H  
ATOM    402 2HG  GLN A  26       3.897  25.952  15.494  1.00  0.53           H  
ATOM    403 1HE2 GLN A  26       0.491  25.338  14.927  1.00  0.53           H  
ATOM    404 2HE2 GLN A  26       1.859  26.390  14.611  1.00  0.53           H  
ATOM    405  N   GLN A  27       6.704  24.108  14.810  1.00  0.52           N  
ATOM    406  CA  GLN A  27       7.357  24.594  13.594  1.00  0.52           C  
ATOM    407  C   GLN A  27       7.252  23.560  12.480  1.00  0.52           C  
ATOM    408  O   GLN A  27       7.018  23.904  11.316  1.00  0.52           O  
ATOM    409  CB  GLN A  27       8.828  24.926  13.857  1.00  0.52           C  
ATOM    410  CG  GLN A  27       9.070  26.163  14.693  1.00  0.52           C  
ATOM    411  CD  GLN A  27      10.542  26.332  15.066  1.00  0.52           C  
ATOM    412  OE1 GLN A  27      11.196  25.417  15.601  1.00  0.52           O  
ATOM    413  NE2 GLN A  27      11.082  27.517  14.778  1.00  0.52           N  
ATOM    414  H   GLN A  27       7.245  23.991  15.673  1.00  0.52           H  
ATOM    415  HA  GLN A  27       6.844  25.499  13.263  1.00  0.52           H  
ATOM    416 1HB  GLN A  27       9.278  24.089  14.387  1.00  0.52           H  
ATOM    417 2HB  GLN A  27       9.356  25.034  12.910  1.00  0.52           H  
ATOM    418 1HG  GLN A  27       8.760  27.036  14.117  1.00  0.52           H  
ATOM    419 2HG  GLN A  27       8.483  26.094  15.602  1.00  0.52           H  
ATOM    420 1HE2 GLN A  27      12.044  27.697  14.993  1.00  0.52           H  
ATOM    421 2HE2 GLN A  27      10.527  28.230  14.345  1.00  0.52           H  
ATOM    422  N   ILE A  28       7.387  22.290  12.850  1.00  0.52           N  
ATOM    423  CA  ILE A  28       7.290  21.202  11.895  1.00  0.52           C  
ATOM    424  C   ILE A  28       5.885  21.107  11.344  1.00  0.52           C  
ATOM    425  O   ILE A  28       5.689  20.963  10.138  1.00  0.52           O  
ATOM    426  CB  ILE A  28       7.678  19.890  12.546  1.00  0.52           C  
ATOM    427  CG1 ILE A  28       9.094  19.939  12.868  1.00  0.52           C  
ATOM    428  CG2 ILE A  28       7.373  18.744  11.637  1.00  0.52           C  
ATOM    429  CD1 ILE A  28       9.515  18.857  13.728  1.00  0.52           C  
ATOM    430  H   ILE A  28       7.595  22.078  13.828  1.00  0.52           H  
ATOM    431  HA  ILE A  28       7.975  21.398  11.073  1.00  0.52           H  
ATOM    432  HB  ILE A  28       7.129  19.772  13.480  1.00  0.52           H  
ATOM    433 1HG1 ILE A  28       9.666  19.918  11.956  1.00  0.52           H  
ATOM    434 2HG1 ILE A  28       9.298  20.874  13.379  1.00  0.52           H  
ATOM    435 1HG2 ILE A  28       7.659  17.812  12.117  1.00  0.52           H  
ATOM    436 2HG2 ILE A  28       6.310  18.739  11.429  1.00  0.52           H  
ATOM    437 3HG2 ILE A  28       7.928  18.864  10.713  1.00  0.52           H  
ATOM    438 1HD1 ILE A  28      10.551  18.995  13.927  1.00  0.52           H  
ATOM    439 2HD1 ILE A  28       8.954  18.897  14.656  1.00  0.52           H  
ATOM    440 3HD1 ILE A  28       9.348  17.899  13.235  1.00  0.52           H  
ATOM    441  N   ALA A  29       4.893  21.199  12.222  1.00  0.52           N  
ATOM    442  CA  ALA A  29       3.514  21.115  11.786  1.00  0.52           C  
ATOM    443  C   ALA A  29       3.202  22.185  10.762  1.00  0.52           C  
ATOM    444  O   ALA A  29       2.552  21.923   9.741  1.00  0.52           O  
ATOM    445  CB  ALA A  29       2.601  21.295  12.979  1.00  0.52           C  
ATOM    446  H   ALA A  29       5.095  21.303  13.216  1.00  0.52           H  
ATOM    447  HA  ALA A  29       3.356  20.142  11.334  1.00  0.52           H  
ATOM    448 1HB  ALA A  29       1.578  21.221  12.675  1.00  0.52           H  
ATOM    449 2HB  ALA A  29       2.818  20.528  13.708  1.00  0.52           H  
ATOM    450 3HB  ALA A  29       2.774  22.272  13.423  1.00  0.52           H  
ATOM    451  N   GLU A  30       3.724  23.393  10.974  1.00  0.53           N  
ATOM    452  CA  GLU A  30       3.447  24.447  10.020  1.00  0.53           C  
ATOM    453  C   GLU A  30       4.167  24.167   8.700  1.00  0.53           C  
ATOM    454  O   GLU A  30       3.554  24.228   7.636  1.00  0.53           O  
ATOM    455  CB  GLU A  30       3.850  25.804  10.612  1.00  0.53           C  
ATOM    456  CG  GLU A  30       2.971  26.217  11.808  1.00  0.53           C  
ATOM    457  CD  GLU A  30       3.369  27.510  12.480  1.00  0.53           C  
ATOM    458  OE1 GLU A  30       4.280  28.167  12.022  1.00  0.53           O  
ATOM    459  OE2 GLU A  30       2.772  27.813  13.499  1.00  0.53           O  
ATOM    460  H   GLU A  30       4.263  23.581  11.823  1.00  0.53           H  
ATOM    461  HA  GLU A  30       2.375  24.460   9.826  1.00  0.53           H  
ATOM    462 1HB  GLU A  30       4.886  25.754  10.958  1.00  0.53           H  
ATOM    463 2HB  GLU A  30       3.789  26.576   9.847  1.00  0.53           H  
ATOM    464 1HG  GLU A  30       1.943  26.309  11.462  1.00  0.53           H  
ATOM    465 2HG  GLU A  30       2.997  25.415  12.543  1.00  0.53           H  
ATOM    466  N   GLN A  31       5.432  23.739   8.771  1.00  0.54           N  
ATOM    467  CA  GLN A  31       6.223  23.440   7.575  1.00  0.54           C  
ATOM    468  C   GLN A  31       5.611  22.345   6.711  1.00  0.54           C  
ATOM    469  O   GLN A  31       5.662  22.404   5.480  1.00  0.54           O  
ATOM    470  CB  GLN A  31       7.644  23.016   7.964  1.00  0.54           C  
ATOM    471  CG  GLN A  31       8.555  22.716   6.784  1.00  0.54           C  
ATOM    472  CD  GLN A  31       9.969  22.373   7.205  1.00  0.54           C  
ATOM    473  OE1 GLN A  31      10.351  22.521   8.367  1.00  0.54           O  
ATOM    474  NE2 GLN A  31      10.761  21.908   6.250  1.00  0.54           N  
ATOM    475  H   GLN A  31       5.884  23.672   9.684  1.00  0.54           H  
ATOM    476  HA  GLN A  31       6.281  24.346   6.975  1.00  0.54           H  
ATOM    477 1HB  GLN A  31       8.103  23.795   8.573  1.00  0.54           H  
ATOM    478 2HB  GLN A  31       7.590  22.116   8.579  1.00  0.54           H  
ATOM    479 1HG  GLN A  31       8.144  21.859   6.245  1.00  0.54           H  
ATOM    480 2HG  GLN A  31       8.590  23.587   6.132  1.00  0.54           H  
ATOM    481 1HE2 GLN A  31      11.706  21.658   6.459  1.00  0.54           H  
ATOM    482 2HE2 GLN A  31      10.411  21.797   5.318  1.00  0.54           H  
ATOM    483  N   LEU A  32       5.040  21.340   7.359  1.00  0.54           N  
ATOM    484  CA  LEU A  32       4.475  20.198   6.664  1.00  0.54           C  
ATOM    485  C   LEU A  32       2.965  20.317   6.406  1.00  0.54           C  
ATOM    486  O   LEU A  32       2.366  19.390   5.864  1.00  0.54           O  
ATOM    487  CB  LEU A  32       4.765  18.937   7.485  1.00  0.54           C  
ATOM    488  CG  LEU A  32       6.268  18.634   7.729  1.00  0.54           C  
ATOM    489  CD1 LEU A  32       6.414  17.381   8.600  1.00  0.54           C  
ATOM    490  CD2 LEU A  32       6.977  18.474   6.421  1.00  0.54           C  
ATOM    491  H   LEU A  32       5.040  21.346   8.380  1.00  0.54           H  
ATOM    492  HA  LEU A  32       4.976  20.110   5.702  1.00  0.54           H  
ATOM    493 1HB  LEU A  32       4.340  19.085   8.464  1.00  0.54           H  
ATOM    494 2HB  LEU A  32       4.292  18.077   7.018  1.00  0.54           H  
ATOM    495  HG  LEU A  32       6.713  19.470   8.275  1.00  0.54           H  
ATOM    496 1HD1 LEU A  32       7.469  17.190   8.784  1.00  0.54           H  
ATOM    497 2HD1 LEU A  32       5.900  17.529   9.536  1.00  0.54           H  
ATOM    498 3HD1 LEU A  32       5.992  16.536   8.105  1.00  0.54           H  
ATOM    499 1HD2 LEU A  32       8.030  18.284   6.610  1.00  0.54           H  
ATOM    500 2HD2 LEU A  32       6.553  17.636   5.864  1.00  0.54           H  
ATOM    501 3HD2 LEU A  32       6.876  19.387   5.834  1.00  0.54           H  
ATOM    502  N   ASN A  33       2.349  21.449   6.783  1.00  0.55           N  
ATOM    503  CA  ASN A  33       0.901  21.676   6.642  1.00  0.55           C  
ATOM    504  C   ASN A  33       0.014  20.608   7.315  1.00  0.55           C  
ATOM    505  O   ASN A  33      -0.999  20.186   6.746  1.00  0.55           O  
ATOM    506  CB  ASN A  33       0.527  21.807   5.174  1.00  0.55           C  
ATOM    507  CG  ASN A  33       1.151  23.009   4.510  1.00  0.55           C  
ATOM    508  OD1 ASN A  33       1.072  24.135   5.015  1.00  0.55           O  
ATOM    509  ND2 ASN A  33       1.773  22.786   3.378  1.00  0.55           N  
ATOM    510  H   ASN A  33       2.895  22.211   7.187  1.00  0.55           H  
ATOM    511  HA  ASN A  33       0.675  22.624   7.136  1.00  0.55           H  
ATOM    512 1HB  ASN A  33       0.822  20.913   4.629  1.00  0.55           H  
ATOM    513 2HB  ASN A  33      -0.556  21.889   5.090  1.00  0.55           H  
ATOM    514 1HD2 ASN A  33       2.211  23.543   2.892  1.00  0.55           H  
ATOM    515 2HD2 ASN A  33       1.816  21.860   3.005  1.00  0.55           H  
ATOM    516  N   ILE A  34       0.399  20.185   8.520  1.00  0.55           N  
ATOM    517  CA  ILE A  34      -0.316  19.170   9.306  1.00  0.55           C  
ATOM    518  C   ILE A  34      -0.587  19.670  10.731  1.00  0.55           C  
ATOM    519  O   ILE A  34      -0.136  20.747  11.105  1.00  0.55           O  
ATOM    520  CB  ILE A  34       0.462  17.837   9.285  1.00  0.55           C  
ATOM    521  CG1 ILE A  34       1.818  18.056   9.877  1.00  0.55           C  
ATOM    522  CG2 ILE A  34       0.571  17.243   7.898  1.00  0.55           C  
ATOM    523  CD1 ILE A  34       2.642  16.805  10.007  1.00  0.55           C  
ATOM    524  H   ILE A  34       1.235  20.615   8.922  1.00  0.55           H  
ATOM    525  HA  ILE A  34      -1.280  18.988   8.834  1.00  0.55           H  
ATOM    526  HB  ILE A  34      -0.055  17.128   9.924  1.00  0.55           H  
ATOM    527 1HG1 ILE A  34       2.331  18.769   9.256  1.00  0.55           H  
ATOM    528 2HG1 ILE A  34       1.696  18.494  10.869  1.00  0.55           H  
ATOM    529 1HG2 ILE A  34       1.109  16.306   7.949  1.00  0.55           H  
ATOM    530 2HG2 ILE A  34      -0.427  17.068   7.500  1.00  0.55           H  
ATOM    531 3HG2 ILE A  34       1.097  17.917   7.251  1.00  0.55           H  
ATOM    532 1HD1 ILE A  34       3.599  17.048  10.417  1.00  0.55           H  
ATOM    533 2HD1 ILE A  34       2.134  16.104  10.654  1.00  0.55           H  
ATOM    534 3HD1 ILE A  34       2.785  16.362   9.025  1.00  0.55           H  
ATOM    535  N   SER A  35      -1.382  18.945  11.521  1.00  0.54           N  
ATOM    536  CA  SER A  35      -1.610  19.410  12.895  1.00  0.54           C  
ATOM    537  C   SER A  35      -0.429  19.067  13.804  1.00  0.54           C  
ATOM    538  O   SER A  35       0.329  18.140  13.506  1.00  0.54           O  
ATOM    539  CB  SER A  35      -2.870  18.784  13.471  1.00  0.54           C  
ATOM    540  OG  SER A  35      -2.715  17.384  13.741  1.00  0.54           O  
ATOM    541  H   SER A  35      -1.787  18.082  11.187  1.00  0.54           H  
ATOM    542  HA  SER A  35      -1.729  20.495  12.879  1.00  0.54           H  
ATOM    543 1HB  SER A  35      -3.154  19.309  14.371  1.00  0.54           H  
ATOM    544 2HB  SER A  35      -3.684  18.920  12.762  1.00  0.54           H  
ATOM    545  HG  SER A  35      -3.541  17.114  14.177  1.00  0.54           H  
ATOM    546  N   ARG A  36      -0.325  19.737  14.958  1.00  0.54           N  
ATOM    547  CA  ARG A  36       0.718  19.373  15.911  1.00  0.54           C  
ATOM    548  C   ARG A  36       0.572  17.913  16.390  1.00  0.54           C  
ATOM    549  O   ARG A  36       1.564  17.188  16.365  1.00  0.54           O  
ATOM    550  CB  ARG A  36       0.862  20.379  17.061  1.00  0.54           C  
ATOM    551  CG  ARG A  36       1.946  19.999  18.062  1.00  0.54           C  
ATOM    552  CD  ARG A  36       2.177  21.057  19.077  1.00  0.54           C  
ATOM    553  NE  ARG A  36       3.187  20.663  20.074  1.00  0.54           N  
ATOM    554  CZ  ARG A  36       3.535  21.412  21.141  1.00  0.54           C  
ATOM    555  NH1 ARG A  36       2.964  22.582  21.350  1.00  0.54           N  
ATOM    556  NH2 ARG A  36       4.450  20.969  21.984  1.00  0.54           N  
ATOM    557  H   ARG A  36      -0.957  20.499  15.161  1.00  0.54           H  
ATOM    558  HA  ARG A  36       1.670  19.428  15.384  1.00  0.54           H  
ATOM    559 1HB  ARG A  36       1.181  21.334  16.634  1.00  0.54           H  
ATOM    560 2HB  ARG A  36      -0.047  20.578  17.582  1.00  0.54           H  
ATOM    561 1HG  ARG A  36       1.670  19.074  18.573  1.00  0.54           H  
ATOM    562 2HG  ARG A  36       2.870  19.848  17.519  1.00  0.54           H  
ATOM    563 1HD  ARG A  36       2.527  21.961  18.575  1.00  0.54           H  
ATOM    564 2HD  ARG A  36       1.247  21.269  19.598  1.00  0.54           H  
ATOM    565  HE  ARG A  36       3.669  19.756  19.957  1.00  0.54           H  
ATOM    566 1HH1 ARG A  36       2.261  22.924  20.707  1.00  0.54           H  
ATOM    567 2HH1 ARG A  36       3.227  23.137  22.152  1.00  0.54           H  
ATOM    568 1HH2 ARG A  36       4.880  20.062  21.832  1.00  0.54           H  
ATOM    569 2HH2 ARG A  36       4.710  21.524  22.784  1.00  0.54           H  
ATOM    570  N   PRO A  37      -0.606  17.433  16.874  1.00  0.54           N  
ATOM    571  CA  PRO A  37      -0.824  16.037  17.223  1.00  0.54           C  
ATOM    572  C   PRO A  37      -0.398  15.095  16.101  1.00  0.54           C  
ATOM    573  O   PRO A  37       0.148  14.022  16.372  1.00  0.54           O  
ATOM    574  CB  PRO A  37      -2.330  15.986  17.462  1.00  0.54           C  
ATOM    575  CG  PRO A  37      -2.663  17.365  17.963  1.00  0.54           C  
ATOM    576  CD  PRO A  37      -1.781  18.292  17.158  1.00  0.54           C  
ATOM    577  HA  PRO A  37      -0.276  15.810  18.148  1.00  0.54           H  
ATOM    578 1HB  PRO A  37      -2.848  15.731  16.526  1.00  0.54           H  
ATOM    579 2HB  PRO A  37      -2.569  15.195  18.187  1.00  0.54           H  
ATOM    580 1HG  PRO A  37      -3.734  17.570  17.820  1.00  0.54           H  
ATOM    581 2HG  PRO A  37      -2.468  17.431  19.044  1.00  0.54           H  
ATOM    582 1HD  PRO A  37      -2.294  18.573  16.266  1.00  0.54           H  
ATOM    583 2HD  PRO A  37      -1.545  19.123  17.789  1.00  0.54           H  
ATOM    584  N   THR A  38      -0.573  15.494  14.828  1.00  0.53           N  
ATOM    585  CA  THR A  38      -0.115  14.609  13.767  1.00  0.53           C  
ATOM    586  C   THR A  38       1.398  14.477  13.872  1.00  0.53           C  
ATOM    587  O   THR A  38       1.921  13.367  13.817  1.00  0.53           O  
ATOM    588  CB  THR A  38      -0.494  15.102  12.364  1.00  0.53           C  
ATOM    589  OG1 THR A  38      -1.920  15.192  12.238  1.00  0.53           O  
ATOM    590  CG2 THR A  38       0.056  14.149  11.309  1.00  0.53           C  
ATOM    591  H   THR A  38      -1.058  16.357  14.575  1.00  0.53           H  
ATOM    592  HA  THR A  38      -0.555  13.623  13.915  1.00  0.53           H  
ATOM    593  HB  THR A  38      -0.065  16.084  12.201  1.00  0.53           H  
ATOM    594  HG1 THR A  38      -2.233  15.941  12.775  1.00  0.53           H  
ATOM    595 1HG2 THR A  38      -0.204  14.513  10.317  1.00  0.53           H  
ATOM    596 2HG2 THR A  38       1.130  14.101  11.406  1.00  0.53           H  
ATOM    597 3HG2 THR A  38      -0.366  13.157  11.456  1.00  0.53           H  
ATOM    598  N   VAL A  39       2.099  15.599  14.082  1.00  0.53           N  
ATOM    599  CA  VAL A  39       3.555  15.562  14.202  1.00  0.53           C  
ATOM    600  C   VAL A  39       3.976  14.703  15.371  1.00  0.53           C  
ATOM    601  O   VAL A  39       4.910  13.910  15.267  1.00  0.53           O  
ATOM    602  CB  VAL A  39       4.160  16.951  14.398  1.00  0.53           C  
ATOM    603  CG1 VAL A  39       5.643  16.828  14.729  1.00  0.53           C  
ATOM    604  CG2 VAL A  39       4.001  17.755  13.184  1.00  0.53           C  
ATOM    605  H   VAL A  39       1.598  16.491  14.127  1.00  0.53           H  
ATOM    606  HA  VAL A  39       3.969  15.142  13.302  1.00  0.53           H  
ATOM    607  HB  VAL A  39       3.674  17.444  15.229  1.00  0.53           H  
ATOM    608 1HG1 VAL A  39       6.060  17.821  14.875  1.00  0.53           H  
ATOM    609 2HG1 VAL A  39       5.760  16.246  15.639  1.00  0.53           H  
ATOM    610 3HG1 VAL A  39       6.162  16.334  13.911  1.00  0.53           H  
ATOM    611 1HG2 VAL A  39       4.442  18.729  13.356  1.00  0.53           H  
ATOM    612 2HG2 VAL A  39       4.514  17.260  12.380  1.00  0.53           H  
ATOM    613 3HG2 VAL A  39       2.940  17.862  12.953  1.00  0.53           H  
ATOM    614  N   SER A  40       3.291  14.846  16.495  1.00  0.53           N  
ATOM    615  CA  SER A  40       3.649  14.047  17.652  1.00  0.53           C  
ATOM    616  C   SER A  40       3.543  12.558  17.318  1.00  0.53           C  
ATOM    617  O   SER A  40       4.462  11.782  17.610  1.00  0.53           O  
ATOM    618  CB  SER A  40       2.756  14.395  18.820  1.00  0.53           C  
ATOM    619  OG  SER A  40       3.081  13.626  19.954  1.00  0.53           O  
ATOM    620  H   SER A  40       2.530  15.527  16.531  1.00  0.53           H  
ATOM    621  HA  SER A  40       4.681  14.269  17.919  1.00  0.53           H  
ATOM    622 1HB  SER A  40       2.862  15.458  19.048  1.00  0.53           H  
ATOM    623 2HB  SER A  40       1.718  14.223  18.544  1.00  0.53           H  
ATOM    624  HG  SER A  40       2.845  12.719  19.737  1.00  0.53           H  
ATOM    625  N   ARG A  41       2.435  12.163  16.682  1.00  0.53           N  
ATOM    626  CA  ARG A  41       2.210  10.773  16.296  1.00  0.53           C  
ATOM    627  C   ARG A  41       3.241  10.298  15.272  1.00  0.53           C  
ATOM    628  O   ARG A  41       3.727   9.166  15.352  1.00  0.53           O  
ATOM    629  CB  ARG A  41       0.812  10.626  15.723  1.00  0.53           C  
ATOM    630  CG  ARG A  41      -0.306  10.764  16.752  1.00  0.53           C  
ATOM    631  CD  ARG A  41      -1.641  10.782  16.109  1.00  0.53           C  
ATOM    632  NE  ARG A  41      -2.714  10.923  17.082  1.00  0.53           N  
ATOM    633  CZ  ARG A  41      -4.000  11.177  16.772  1.00  0.53           C  
ATOM    634  NH1 ARG A  41      -4.358  11.320  15.514  1.00  0.53           N  
ATOM    635  NH2 ARG A  41      -4.905  11.283  17.731  1.00  0.53           N  
ATOM    636  H   ARG A  41       1.712  12.853  16.468  1.00  0.53           H  
ATOM    637  HA  ARG A  41       2.290  10.152  17.188  1.00  0.53           H  
ATOM    638 1HB  ARG A  41       0.654  11.391  14.963  1.00  0.53           H  
ATOM    639 2HB  ARG A  41       0.713   9.657  15.239  1.00  0.53           H  
ATOM    640 1HG  ARG A  41      -0.268   9.921  17.443  1.00  0.53           H  
ATOM    641 2HG  ARG A  41      -0.177  11.692  17.307  1.00  0.53           H  
ATOM    642 1HD  ARG A  41      -1.692  11.629  15.422  1.00  0.53           H  
ATOM    643 2HD  ARG A  41      -1.796   9.856  15.559  1.00  0.53           H  
ATOM    644  HE  ARG A  41      -2.477  10.820  18.060  1.00  0.53           H  
ATOM    645 1HH1 ARG A  41      -3.666  11.241  14.781  1.00  0.53           H  
ATOM    646 2HH1 ARG A  41      -5.322  11.509  15.281  1.00  0.53           H  
ATOM    647 1HH2 ARG A  41      -4.632  11.172  18.698  1.00  0.53           H  
ATOM    648 2HH2 ARG A  41      -5.868  11.472  17.497  1.00  0.53           H  
ATOM    649  N   LEU A  42       3.611  11.173  14.335  1.00  0.54           N  
ATOM    650  CA  LEU A  42       4.614  10.838  13.335  1.00  0.54           C  
ATOM    651  C   LEU A  42       5.972  10.579  13.979  1.00  0.54           C  
ATOM    652  O   LEU A  42       6.673   9.628  13.614  1.00  0.54           O  
ATOM    653  CB  LEU A  42       4.765  11.992  12.349  1.00  0.54           C  
ATOM    654  CG  LEU A  42       3.641  12.276  11.341  1.00  0.54           C  
ATOM    655  CD1 LEU A  42       3.968  13.576  10.645  1.00  0.54           C  
ATOM    656  CD2 LEU A  42       3.530  11.169  10.332  1.00  0.54           C  
ATOM    657  H   LEU A  42       3.163  12.087  14.299  1.00  0.54           H  
ATOM    658  HA  LEU A  42       4.297   9.940  12.806  1.00  0.54           H  
ATOM    659 1HB  LEU A  42       4.848  12.890  12.943  1.00  0.54           H  
ATOM    660 2HB  LEU A  42       5.674  11.896  11.846  1.00  0.54           H  
ATOM    661  HG  LEU A  42       2.706  12.364  11.850  1.00  0.54           H  
ATOM    662 1HD1 LEU A  42       3.191  13.806   9.926  1.00  0.54           H  
ATOM    663 2HD1 LEU A  42       4.036  14.367  11.345  1.00  0.54           H  
ATOM    664 3HD1 LEU A  42       4.923  13.467  10.147  1.00  0.54           H  
ATOM    665 1HD2 LEU A  42       2.734  11.400   9.632  1.00  0.54           H  
ATOM    666 2HD2 LEU A  42       4.452  11.074   9.795  1.00  0.54           H  
ATOM    667 3HD2 LEU A  42       3.306  10.232  10.843  1.00  0.54           H  
ATOM    668  N   LEU A  43       6.332  11.400  14.969  1.00  0.54           N  
ATOM    669  CA  LEU A  43       7.602  11.223  15.649  1.00  0.54           C  
ATOM    670  C   LEU A  43       7.586   9.917  16.433  1.00  0.54           C  
ATOM    671  O   LEU A  43       8.571   9.171  16.431  1.00  0.54           O  
ATOM    672  CB  LEU A  43       7.859  12.404  16.586  1.00  0.54           C  
ATOM    673  CG  LEU A  43       8.109  13.776  15.884  1.00  0.54           C  
ATOM    674  CD1 LEU A  43       8.150  14.885  16.915  1.00  0.54           C  
ATOM    675  CD2 LEU A  43       9.370  13.725  15.132  1.00  0.54           C  
ATOM    676  H   LEU A  43       5.724  12.180  15.227  1.00  0.54           H  
ATOM    677  HA  LEU A  43       8.394  11.177  14.904  1.00  0.54           H  
ATOM    678 1HB  LEU A  43       6.985  12.524  17.228  1.00  0.54           H  
ATOM    679 2HB  LEU A  43       8.720  12.180  17.211  1.00  0.54           H  
ATOM    680  HG  LEU A  43       7.305  13.979  15.194  1.00  0.54           H  
ATOM    681 1HD1 LEU A  43       8.316  15.839  16.415  1.00  0.54           H  
ATOM    682 2HD1 LEU A  43       7.201  14.909  17.443  1.00  0.54           H  
ATOM    683 3HD1 LEU A  43       8.957  14.698  17.619  1.00  0.54           H  
ATOM    684 1HD2 LEU A  43       9.525  14.679  14.634  1.00  0.54           H  
ATOM    685 2HD2 LEU A  43      10.197  13.528  15.815  1.00  0.54           H  
ATOM    686 3HD2 LEU A  43       9.307  12.930  14.388  1.00  0.54           H  
ATOM    687  N   GLN A  44       6.444   9.613  17.068  1.00  0.55           N  
ATOM    688  CA  GLN A  44       6.314   8.368  17.810  1.00  0.55           C  
ATOM    689  C   GLN A  44       6.511   7.191  16.876  1.00  0.55           C  
ATOM    690  O   GLN A  44       7.269   6.272  17.182  1.00  0.55           O  
ATOM    691  CB  GLN A  44       4.946   8.262  18.485  1.00  0.55           C  
ATOM    692  CG  GLN A  44       4.758   6.985  19.297  1.00  0.55           C  
ATOM    693  CD  GLN A  44       3.392   6.894  19.958  1.00  0.55           C  
ATOM    694  OE1 GLN A  44       2.797   7.906  20.359  1.00  0.55           O  
ATOM    695  NE2 GLN A  44       2.879   5.676  20.075  1.00  0.55           N  
ATOM    696  H   GLN A  44       5.666  10.274  17.057  1.00  0.55           H  
ATOM    697  HA  GLN A  44       7.088   8.333  18.574  1.00  0.55           H  
ATOM    698 1HB  GLN A  44       4.791   9.124  19.135  1.00  0.55           H  
ATOM    699 2HB  GLN A  44       4.168   8.285  17.727  1.00  0.55           H  
ATOM    700 1HG  GLN A  44       4.864   6.127  18.626  1.00  0.55           H  
ATOM    701 2HG  GLN A  44       5.520   6.942  20.075  1.00  0.55           H  
ATOM    702 1HE2 GLN A  44       1.986   5.543  20.497  1.00  0.55           H  
ATOM    703 2HE2 GLN A  44       3.400   4.859  19.724  1.00  0.55           H  
ATOM    704  N   TYR A  45       5.856   7.235  15.717  1.00  0.57           N  
ATOM    705  CA  TYR A  45       5.961   6.168  14.738  1.00  0.57           C  
ATOM    706  C   TYR A  45       7.420   5.963  14.352  1.00  0.57           C  
ATOM    707  O   TYR A  45       7.915   4.834  14.328  1.00  0.57           O  
ATOM    708  CB  TYR A  45       5.113   6.475  13.509  1.00  0.57           C  
ATOM    709  CG  TYR A  45       5.122   5.381  12.464  1.00  0.57           C  
ATOM    710  CD1 TYR A  45       4.313   4.270  12.644  1.00  0.57           C  
ATOM    711  CD2 TYR A  45       5.915   5.481  11.339  1.00  0.57           C  
ATOM    712  CE1 TYR A  45       4.290   3.266  11.701  1.00  0.57           C  
ATOM    713  CE2 TYR A  45       5.897   4.482  10.390  1.00  0.57           C  
ATOM    714  CZ  TYR A  45       5.077   3.361  10.563  1.00  0.57           C  
ATOM    715  OH  TYR A  45       5.009   2.321   9.629  1.00  0.57           O  
ATOM    716  H   TYR A  45       5.242   8.026  15.517  1.00  0.57           H  
ATOM    717  HA  TYR A  45       5.600   5.243  15.193  1.00  0.57           H  
ATOM    718 1HB  TYR A  45       4.082   6.652  13.816  1.00  0.57           H  
ATOM    719 2HB  TYR A  45       5.471   7.392  13.041  1.00  0.57           H  
ATOM    720  HD1 TYR A  45       3.689   4.193  13.535  1.00  0.57           H  
ATOM    721  HD2 TYR A  45       6.552   6.350  11.201  1.00  0.57           H  
ATOM    722  HE1 TYR A  45       3.647   2.399  11.851  1.00  0.57           H  
ATOM    723  HE2 TYR A  45       6.523   4.588   9.533  1.00  0.57           H  
ATOM    724  HH  TYR A  45       4.546   1.575  10.027  1.00  0.57           H  
ATOM    725  N   ALA A  46       8.117   7.062  14.047  1.00  0.58           N  
ATOM    726  CA  ALA A  46       9.511   6.976  13.654  1.00  0.58           C  
ATOM    727  C   ALA A  46      10.344   6.303  14.743  1.00  0.58           C  
ATOM    728  O   ALA A  46      11.255   5.517  14.456  1.00  0.58           O  
ATOM    729  CB  ALA A  46      10.051   8.359  13.371  1.00  0.58           C  
ATOM    730  H   ALA A  46       7.656   7.975  14.072  1.00  0.58           H  
ATOM    731  HA  ALA A  46       9.565   6.372  12.755  1.00  0.58           H  
ATOM    732 1HB  ALA A  46      11.086   8.297  13.056  1.00  0.58           H  
ATOM    733 2HB  ALA A  46       9.458   8.830  12.584  1.00  0.58           H  
ATOM    734 3HB  ALA A  46       9.987   8.961  14.276  1.00  0.58           H  
ATOM    735  N   LYS A  47      10.021   6.586  16.007  1.00  0.60           N  
ATOM    736  CA  LYS A  47      10.729   5.969  17.120  1.00  0.60           C  
ATOM    737  C   LYS A  47      10.436   4.473  17.171  1.00  0.60           C  
ATOM    738  O   LYS A  47      11.356   3.656  17.252  1.00  0.60           O  
ATOM    739  CB  LYS A  47      10.355   6.663  18.429  1.00  0.60           C  
ATOM    740  CG  LYS A  47      11.087   6.158  19.668  1.00  0.60           C  
ATOM    741  CD  LYS A  47      10.669   6.952  20.907  1.00  0.60           C  
ATOM    742  CE  LYS A  47      11.357   6.440  22.166  1.00  0.60           C  
ATOM    743  NZ  LYS A  47      10.893   7.165  23.388  1.00  0.60           N  
ATOM    744  H   LYS A  47       9.279   7.264  16.199  1.00  0.60           H  
ATOM    745  HA  LYS A  47      11.794   6.065  16.972  1.00  0.60           H  
ATOM    746 1HB  LYS A  47      10.539   7.734  18.332  1.00  0.60           H  
ATOM    747 2HB  LYS A  47       9.292   6.537  18.610  1.00  0.60           H  
ATOM    748 1HG  LYS A  47      10.850   5.104  19.818  1.00  0.60           H  
ATOM    749 2HG  LYS A  47      12.165   6.257  19.523  1.00  0.60           H  
ATOM    750 1HD  LYS A  47      10.926   8.004  20.764  1.00  0.60           H  
ATOM    751 2HD  LYS A  47       9.589   6.875  21.035  1.00  0.60           H  
ATOM    752 1HE  LYS A  47      11.146   5.378  22.283  1.00  0.60           H  
ATOM    753 2HE  LYS A  47      12.433   6.576  22.063  1.00  0.60           H  
ATOM    754 1HZ  LYS A  47      11.372   6.798  24.199  1.00  0.60           H  
ATOM    755 2HZ  LYS A  47      11.089   8.152  23.301  1.00  0.60           H  
ATOM    756 3HZ  LYS A  47       9.897   7.032  23.498  1.00  0.60           H  
ATOM    757  N   GLU A  48       9.163   4.103  17.044  1.00  0.61           N  
ATOM    758  CA  GLU A  48       8.751   2.701  17.103  1.00  0.61           C  
ATOM    759  C   GLU A  48       9.404   1.869  16.000  1.00  0.61           C  
ATOM    760  O   GLU A  48       9.748   0.703  16.206  1.00  0.61           O  
ATOM    761  CB  GLU A  48       7.227   2.579  17.002  1.00  0.61           C  
ATOM    762  CG  GLU A  48       6.449   3.081  18.236  1.00  0.61           C  
ATOM    763  CD  GLU A  48       4.938   2.984  18.078  1.00  0.61           C  
ATOM    764  OE1 GLU A  48       4.485   2.631  17.013  1.00  0.61           O  
ATOM    765  OE2 GLU A  48       4.237   3.271  19.031  1.00  0.61           O  
ATOM    766  H   GLU A  48       8.453   4.829  16.942  1.00  0.61           H  
ATOM    767  HA  GLU A  48       9.068   2.296  18.064  1.00  0.61           H  
ATOM    768 1HB  GLU A  48       6.879   3.148  16.139  1.00  0.61           H  
ATOM    769 2HB  GLU A  48       6.957   1.538  16.833  1.00  0.61           H  
ATOM    770 1HG  GLU A  48       6.749   2.493  19.102  1.00  0.61           H  
ATOM    771 2HG  GLU A  48       6.724   4.115  18.426  1.00  0.61           H  
ATOM    772  N   LYS A  49       9.598   2.483  14.835  1.00  0.62           N  
ATOM    773  CA  LYS A  49      10.205   1.823  13.688  1.00  0.62           C  
ATOM    774  C   LYS A  49      11.737   1.849  13.684  1.00  0.62           C  
ATOM    775  O   LYS A  49      12.360   1.287  12.781  1.00  0.62           O  
ATOM    776  CB  LYS A  49       9.691   2.435  12.396  1.00  0.62           C  
ATOM    777  CG  LYS A  49       8.205   2.278  12.159  1.00  0.62           C  
ATOM    778  CD  LYS A  49       7.818   0.824  11.966  1.00  0.62           C  
ATOM    779  CE  LYS A  49       8.282   0.302  10.606  1.00  0.62           C  
ATOM    780  NZ  LYS A  49       7.870  -1.123  10.379  1.00  0.62           N  
ATOM    781  H   LYS A  49       9.259   3.441  14.732  1.00  0.62           H  
ATOM    782  HA  LYS A  49       9.901   0.778  13.710  1.00  0.62           H  
ATOM    783 1HB  LYS A  49       9.886   3.502  12.430  1.00  0.62           H  
ATOM    784 2HB  LYS A  49      10.230   2.018  11.551  1.00  0.62           H  
ATOM    785 1HG  LYS A  49       7.643   2.696  12.996  1.00  0.62           H  
ATOM    786 2HG  LYS A  49       7.953   2.825  11.264  1.00  0.62           H  
ATOM    787 1HD  LYS A  49       8.265   0.221  12.758  1.00  0.62           H  
ATOM    788 2HD  LYS A  49       6.733   0.733  12.031  1.00  0.62           H  
ATOM    789 1HE  LYS A  49       7.849   0.926   9.822  1.00  0.62           H  
ATOM    790 2HE  LYS A  49       9.369   0.370  10.550  1.00  0.62           H  
ATOM    791 1HZ  LYS A  49       8.195  -1.425   9.471  1.00  0.62           H  
ATOM    792 2HZ  LYS A  49       8.277  -1.710  11.094  1.00  0.62           H  
ATOM    793 3HZ  LYS A  49       6.865  -1.195  10.417  1.00  0.62           H  
ATOM    794  N   GLY A  50      12.358   2.515  14.661  1.00  0.65           N  
ATOM    795  CA  GLY A  50      13.813   2.586  14.716  1.00  0.65           C  
ATOM    796  C   GLY A  50      14.479   3.610  13.786  1.00  0.65           C  
ATOM    797  O   GLY A  50      15.657   3.458  13.460  1.00  0.65           O  
ATOM    798  H   GLY A  50      11.828   2.955  15.413  1.00  0.65           H  
ATOM    799 1HA  GLY A  50      14.099   2.812  15.744  1.00  0.65           H  
ATOM    800 2HA  GLY A  50      14.216   1.599  14.502  1.00  0.65           H  
ATOM    801  N   TYR A  51      13.757   4.647  13.345  1.00  0.69           N  
ATOM    802  CA  TYR A  51      14.377   5.634  12.452  1.00  0.69           C  
ATOM    803  C   TYR A  51      15.158   6.691  13.232  1.00  0.69           C  
ATOM    804  O   TYR A  51      15.985   7.412  12.669  1.00  0.69           O  
ATOM    805  CB  TYR A  51      13.344   6.305  11.546  1.00  0.69           C  
ATOM    806  CG  TYR A  51      12.777   5.379  10.496  1.00  0.69           C  
ATOM    807  CD1 TYR A  51      11.458   4.989  10.546  1.00  0.69           C  
ATOM    808  CD2 TYR A  51      13.599   4.904   9.490  1.00  0.69           C  
ATOM    809  CE1 TYR A  51      10.946   4.132   9.593  1.00  0.69           C  
ATOM    810  CE2 TYR A  51      13.097   4.041   8.538  1.00  0.69           C  
ATOM    811  CZ  TYR A  51      11.774   3.655   8.588  1.00  0.69           C  
ATOM    812  OH  TYR A  51      11.274   2.799   7.636  1.00  0.69           O  
ATOM    813  H   TYR A  51      12.787   4.770  13.638  1.00  0.69           H  
ATOM    814  HA  TYR A  51      15.088   5.113  11.813  1.00  0.69           H  
ATOM    815 1HB  TYR A  51      12.521   6.669  12.154  1.00  0.69           H  
ATOM    816 2HB  TYR A  51      13.792   7.163  11.046  1.00  0.69           H  
ATOM    817  HD1 TYR A  51      10.825   5.357  11.332  1.00  0.69           H  
ATOM    818  HD2 TYR A  51      14.645   5.208   9.453  1.00  0.69           H  
ATOM    819  HE1 TYR A  51       9.899   3.830   9.635  1.00  0.69           H  
ATOM    820  HE2 TYR A  51      13.746   3.666   7.747  1.00  0.69           H  
ATOM    821  HH  TYR A  51      11.980   2.535   7.041  1.00  0.69           H  
ATOM    822  N   VAL A  52      14.866   6.793  14.522  1.00  0.76           N  
ATOM    823  CA  VAL A  52      15.495   7.755  15.415  1.00  0.76           C  
ATOM    824  C   VAL A  52      15.998   7.041  16.658  1.00  0.76           C  
ATOM    825  O   VAL A  52      15.608   5.907  16.933  1.00  0.76           O  
ATOM    826  CB  VAL A  52      14.506   8.860  15.835  1.00  0.76           C  
ATOM    827  CG1 VAL A  52      14.015   9.584  14.648  1.00  0.76           C  
ATOM    828  CG2 VAL A  52      13.365   8.273  16.548  1.00  0.76           C  
ATOM    829  H   VAL A  52      14.175   6.161  14.896  1.00  0.76           H  
ATOM    830  HA  VAL A  52      16.343   8.212  14.905  1.00  0.76           H  
ATOM    831  HB  VAL A  52      15.019   9.575  16.484  1.00  0.76           H  
ATOM    832 1HG1 VAL A  52      13.338  10.336  14.985  1.00  0.76           H  
ATOM    833 2HG1 VAL A  52      14.852  10.040  14.117  1.00  0.76           H  
ATOM    834 3HG1 VAL A  52      13.492   8.900  13.985  1.00  0.76           H  
ATOM    835 1HG2 VAL A  52      12.669   9.058  16.847  1.00  0.76           H  
ATOM    836 2HG2 VAL A  52      12.878   7.591  15.866  1.00  0.76           H  
ATOM    837 3HG2 VAL A  52      13.717   7.741  17.434  1.00  0.76           H  
ATOM    838  N   GLN A  53      16.833   7.715  17.430  1.00  0.89           N  
ATOM    839  CA  GLN A  53      17.303   7.162  18.691  1.00  0.89           C  
ATOM    840  C   GLN A  53      17.324   8.242  19.743  1.00  0.89           C  
ATOM    841  O   GLN A  53      17.749   9.369  19.485  1.00  0.89           O  
ATOM    842  CB  GLN A  53      18.700   6.549  18.557  1.00  0.89           C  
ATOM    843  CG  GLN A  53      19.215   5.895  19.852  1.00  0.89           C  
ATOM    844  CD  GLN A  53      20.567   5.231  19.689  1.00  0.89           C  
ATOM    845  OE1 GLN A  53      21.584   5.913  19.465  1.00  0.89           O  
ATOM    846  NE2 GLN A  53      20.594   3.906  19.799  1.00  0.89           N  
ATOM    847  H   GLN A  53      17.138   8.636  17.148  1.00  0.89           H  
ATOM    848  HA  GLN A  53      16.610   6.389  19.019  1.00  0.89           H  
ATOM    849 1HB  GLN A  53      18.688   5.788  17.775  1.00  0.89           H  
ATOM    850 2HB  GLN A  53      19.411   7.319  18.261  1.00  0.89           H  
ATOM    851 1HG  GLN A  53      19.315   6.662  20.620  1.00  0.89           H  
ATOM    852 2HG  GLN A  53      18.498   5.141  20.175  1.00  0.89           H  
ATOM    853 1HE2 GLN A  53      21.457   3.408  19.700  1.00  0.89           H  
ATOM    854 2HE2 GLN A  53      19.749   3.400  19.980  1.00  0.89           H  
ATOM    855  N   ILE A  54      16.851   7.892  20.926  1.00  1.10           N  
ATOM    856  CA  ILE A  54      16.815   8.814  22.040  1.00  1.10           C  
ATOM    857  C   ILE A  54      17.889   8.454  23.046  1.00  1.10           C  
ATOM    858  O   ILE A  54      18.029   7.288  23.418  1.00  1.10           O  
ATOM    859  CB  ILE A  54      15.440   8.779  22.718  1.00  1.10           C  
ATOM    860  CG1 ILE A  54      14.346   9.022  21.657  1.00  1.10           C  
ATOM    861  CG2 ILE A  54      15.372   9.823  23.836  1.00  1.10           C  
ATOM    862  CD1 ILE A  54      14.469  10.323  20.917  1.00  1.10           C  
ATOM    863  H   ILE A  54      16.510   6.951  21.058  1.00  1.10           H  
ATOM    864  HA  ILE A  54      17.005   9.822  21.675  1.00  1.10           H  
ATOM    865  HB  ILE A  54      15.271   7.791  23.143  1.00  1.10           H  
ATOM    866 1HG1 ILE A  54      14.381   8.213  20.927  1.00  1.10           H  
ATOM    867 2HG1 ILE A  54      13.377   9.008  22.145  1.00  1.10           H  
ATOM    868 1HG2 ILE A  54      14.395   9.786  24.311  1.00  1.10           H  
ATOM    869 2HG2 ILE A  54      16.140   9.618  24.581  1.00  1.10           H  
ATOM    870 3HG2 ILE A  54      15.533  10.816  23.416  1.00  1.10           H  
ATOM    871 1HD1 ILE A  54      13.661  10.391  20.202  1.00  1.10           H  
ATOM    872 2HD1 ILE A  54      14.407  11.155  21.619  1.00  1.10           H  
ATOM    873 3HD1 ILE A  54      15.418  10.371  20.391  1.00  1.10           H  
ATOM    874  N   ARG A  55      18.668   9.444  23.456  1.00  1.42           N  
ATOM    875  CA  ARG A  55      19.722   9.220  24.429  1.00  1.42           C  
ATOM    876  C   ARG A  55      19.590  10.197  25.581  1.00  1.42           C  
ATOM    877  O   ARG A  55      19.110  11.317  25.408  1.00  1.42           O  
ATOM    878  CB  ARG A  55      21.099   9.372  23.797  1.00  1.42           C  
ATOM    879  CG  ARG A  55      21.434   8.349  22.715  1.00  1.42           C  
ATOM    880  CD  ARG A  55      22.839   8.494  22.239  1.00  1.42           C  
ATOM    881  NE  ARG A  55      23.142   7.573  21.157  1.00  1.42           N  
ATOM    882  CZ  ARG A  55      24.354   7.365  20.623  1.00  1.42           C  
ATOM    883  NH1 ARG A  55      25.417   8.003  21.068  1.00  1.42           N  
ATOM    884  NH2 ARG A  55      24.444   6.498  19.638  1.00  1.42           N  
ATOM    885  H   ARG A  55      18.513  10.374  23.094  1.00  1.42           H  
ATOM    886  HA  ARG A  55      19.632   8.208  24.823  1.00  1.42           H  
ATOM    887 1HB  ARG A  55      21.175  10.358  23.342  1.00  1.42           H  
ATOM    888 2HB  ARG A  55      21.865   9.315  24.567  1.00  1.42           H  
ATOM    889 1HG  ARG A  55      21.306   7.341  23.115  1.00  1.42           H  
ATOM    890 2HG  ARG A  55      20.770   8.484  21.859  1.00  1.42           H  
ATOM    891 1HD  ARG A  55      22.999   9.509  21.878  1.00  1.42           H  
ATOM    892 2HD  ARG A  55      23.521   8.289  23.064  1.00  1.42           H  
ATOM    893  HE  ARG A  55      22.374   7.043  20.731  1.00  1.42           H  
ATOM    894 1HH1 ARG A  55      25.327   8.664  21.825  1.00  1.42           H  
ATOM    895 2HH1 ARG A  55      26.319   7.830  20.651  1.00  1.42           H  
ATOM    896 1HH2 ARG A  55      23.576   6.031  19.335  1.00  1.42           H  
ATOM    897 2HH2 ARG A  55      25.330   6.304  19.200  1.00  1.42           H  
ATOM    898  N   VAL A  56      20.023   9.757  26.751  1.00  1.84           N  
ATOM    899  CA  VAL A  56      20.045  10.569  27.959  1.00  1.84           C  
ATOM    900  C   VAL A  56      21.473  10.811  28.443  1.00  1.84           C  
ATOM    901  O   VAL A  56      21.852  11.950  28.703  1.00  1.84           O  
ATOM    902  CB  VAL A  56      19.230   9.883  29.064  1.00  1.84           C  
ATOM    903  CG1 VAL A  56      19.318  10.690  30.344  1.00  1.84           C  
ATOM    904  CG2 VAL A  56      17.784   9.738  28.601  1.00  1.84           C  
ATOM    905  H   VAL A  56      20.371   8.813  26.797  1.00  1.84           H  
ATOM    906  HA  VAL A  56      19.587  11.534  27.738  1.00  1.84           H  
ATOM    907  HB  VAL A  56      19.651   8.898  29.267  1.00  1.84           H  
ATOM    908 1HG1 VAL A  56      18.747  10.195  31.129  1.00  1.84           H  
ATOM    909 2HG1 VAL A  56      20.364  10.772  30.650  1.00  1.84           H  
ATOM    910 3HG1 VAL A  56      18.911  11.686  30.172  1.00  1.84           H  
ATOM    911 1HG2 VAL A  56      17.201   9.247  29.379  1.00  1.84           H  
ATOM    912 2HG2 VAL A  56      17.367  10.727  28.402  1.00  1.84           H  
ATOM    913 3HG2 VAL A  56      17.746   9.141  27.691  1.00  1.84           H  
ATOM    914  N   MET A  57      22.217   9.705  28.564  1.00  2.32           N  
ATOM    915  CA  MET A  57      23.595   9.594  29.047  1.00  2.32           C  
ATOM    916  C   MET A  57      24.290  10.926  29.305  1.00  2.32           C  
ATOM    917  O   MET A  57      24.564  11.249  30.462  1.00  2.32           O  
ATOM    918  OXT MET A  57      24.967  11.384  28.384  1.00  2.32           O  
ATOM    919  CB  MET A  57      24.408   8.795  28.030  1.00  2.32           C  
ATOM    920  CG  MET A  57      23.913   7.369  27.808  1.00  2.32           C  
ATOM    921  SD  MET A  57      22.422   7.341  26.778  1.00  2.32           S  
ATOM    922  CE  MET A  57      22.182   5.605  26.470  1.00  2.32           C  
ATOM    923  H   MET A  57      21.771   8.841  28.309  1.00  2.32           H  
ATOM    924  HA  MET A  57      23.575   9.050  29.991  1.00  2.32           H  
ATOM    925 1HB  MET A  57      24.395   9.309  27.069  1.00  2.32           H  
ATOM    926 2HB  MET A  57      25.446   8.740  28.357  1.00  2.32           H  
ATOM    927 1HG  MET A  57      24.688   6.779  27.319  1.00  2.32           H  
ATOM    928 2HG  MET A  57      23.681   6.904  28.767  1.00  2.32           H  
ATOM    929 1HE  MET A  57      21.296   5.466  25.849  1.00  2.32           H  
ATOM    930 2HE  MET A  57      23.056   5.200  25.954  1.00  2.32           H  
ATOM    931 3HE  MET A  57      22.047   5.081  27.418  1.00  2.32           H  
TER     932
ENDMDL

