REMARK ID 57172 MODEL 1 2021-02-13_00000311_2_11
PFRMAT TS
TARGET 2021-02-13_00000311_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.021   0.270  -0.713  1.00  1.36           N  
ATOM      2  CA  THR A   1       1.455   0.299  -0.452  1.00  1.36           C  
ATOM      3  C   THR A   1       1.958   1.716  -0.205  1.00  1.36           C  
ATOM      4  O   THR A   1       1.258   2.695  -0.474  1.00  1.36           O  
ATOM      5  CB  THR A   1       2.224  -0.325  -1.625  1.00  1.36           C  
ATOM      6  OG1 THR A   1       1.995   0.463  -2.786  1.00  1.36           O  
ATOM      7  CG2 THR A   1       1.748  -1.744  -1.886  1.00  1.36           C  
ATOM      8 1H   THR A   1      -0.387  -0.550  -0.292  1.00  1.36           H  
ATOM      9 2H   THR A   1      -0.415   1.098  -0.336  1.00  1.36           H  
ATOM     10 3H   THR A   1      -0.138   0.249  -1.719  1.00  1.36           H  
ATOM     11  HA  THR A   1       1.652  -0.288   0.446  1.00  1.36           H  
ATOM     12  HB  THR A   1       3.288  -0.334  -1.402  1.00  1.36           H  
ATOM     13  HG1 THR A   1       1.033   0.422  -2.992  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       2.298  -2.162  -2.728  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       1.918  -2.354  -1.001  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       0.682  -1.728  -2.120  1.00  1.36           H  
ATOM     17  N   ILE A   2       3.198   1.833   0.257  1.00  1.19           N  
ATOM     18  CA  ILE A   2       3.751   3.143   0.590  1.00  1.19           C  
ATOM     19  C   ILE A   2       3.844   4.104  -0.585  1.00  1.19           C  
ATOM     20  O   ILE A   2       3.480   5.266  -0.444  1.00  1.19           O  
ATOM     21  CB  ILE A   2       5.119   3.015   1.259  1.00  1.19           C  
ATOM     22  CG1 ILE A   2       4.951   2.370   2.638  1.00  1.19           C  
ATOM     23  CG2 ILE A   2       5.740   4.398   1.389  1.00  1.19           C  
ATOM     24  CD1 ILE A   2       6.242   1.936   3.269  1.00  1.19           C  
ATOM     25  H   ILE A   2       3.754   1.006   0.428  1.00  1.19           H  
ATOM     26  HA  ILE A   2       3.091   3.602   1.312  1.00  1.19           H  
ATOM     27  HB  ILE A   2       5.769   2.377   0.662  1.00  1.19           H  
ATOM     28 1HG1 ILE A   2       4.474   3.087   3.301  1.00  1.19           H  
ATOM     29 2HG1 ILE A   2       4.301   1.500   2.544  1.00  1.19           H  
ATOM     30 1HG2 ILE A   2       6.715   4.318   1.865  1.00  1.19           H  
ATOM     31 2HG2 ILE A   2       5.858   4.835   0.397  1.00  1.19           H  
ATOM     32 3HG2 ILE A   2       5.091   5.035   1.990  1.00  1.19           H  
ATOM     33 1HD1 ILE A   2       6.038   1.493   4.244  1.00  1.19           H  
ATOM     34 2HD1 ILE A   2       6.731   1.199   2.631  1.00  1.19           H  
ATOM     35 3HD1 ILE A   2       6.895   2.799   3.393  1.00  1.19           H  
ATOM     36  N   ASP A   3       4.316   3.655  -1.746  1.00  1.02           N  
ATOM     37  CA  ASP A   3       4.408   4.591  -2.867  1.00  1.02           C  
ATOM     38  C   ASP A   3       3.034   5.155  -3.226  1.00  1.02           C  
ATOM     39  O   ASP A   3       2.902   6.334  -3.573  1.00  1.02           O  
ATOM     40  CB  ASP A   3       5.017   3.913  -4.088  1.00  1.02           C  
ATOM     41  CG  ASP A   3       6.511   3.638  -3.941  1.00  1.02           C  
ATOM     42  OD1 ASP A   3       7.122   4.188  -3.055  1.00  1.02           O  
ATOM     43  OD2 ASP A   3       7.023   2.871  -4.716  1.00  1.02           O  
ATOM     44  H   ASP A   3       4.605   2.693  -1.848  1.00  1.02           H  
ATOM     45  HA  ASP A   3       5.050   5.417  -2.575  1.00  1.02           H  
ATOM     46 1HB  ASP A   3       4.502   2.968  -4.271  1.00  1.02           H  
ATOM     47 2HB  ASP A   3       4.863   4.541  -4.965  1.00  1.02           H  
ATOM     48  N   GLN A   4       2.006   4.313  -3.127  1.00  0.88           N  
ATOM     49  CA  GLN A   4       0.643   4.724  -3.427  1.00  0.88           C  
ATOM     50  C   GLN A   4       0.172   5.751  -2.405  1.00  0.88           C  
ATOM     51  O   GLN A   4      -0.481   6.735  -2.761  1.00  0.88           O  
ATOM     52  CB  GLN A   4      -0.271   3.499  -3.443  1.00  0.88           C  
ATOM     53  CG  GLN A   4      -0.010   2.559  -4.627  1.00  0.88           C  
ATOM     54  CD  GLN A   4      -0.737   1.211  -4.525  1.00  0.88           C  
ATOM     55  OE1 GLN A   4      -0.647   0.500  -3.492  1.00  0.88           O  
ATOM     56  NE2 GLN A   4      -1.454   0.848  -5.584  1.00  0.88           N  
ATOM     57  H   GLN A   4       2.182   3.365  -2.824  1.00  0.88           H  
ATOM     58  HA  GLN A   4       0.627   5.190  -4.411  1.00  0.88           H  
ATOM     59 1HB  GLN A   4      -0.143   2.940  -2.526  1.00  0.88           H  
ATOM     60 2HB  GLN A   4      -1.310   3.822  -3.486  1.00  0.88           H  
ATOM     61 1HG  GLN A   4      -0.341   3.054  -5.539  1.00  0.88           H  
ATOM     62 2HG  GLN A   4       1.063   2.365  -4.681  1.00  0.88           H  
ATOM     63 1HE2 GLN A   4      -1.952  -0.021  -5.581  1.00  0.88           H  
ATOM     64 2HE2 GLN A   4      -1.498   1.443  -6.388  1.00  0.88           H  
ATOM     65  N   TRP A   5       0.541   5.542  -1.135  1.00  0.76           N  
ATOM     66  CA  TRP A   5       0.169   6.464  -0.068  1.00  0.76           C  
ATOM     67  C   TRP A   5       0.853   7.810  -0.289  1.00  0.76           C  
ATOM     68  O   TRP A   5       0.241   8.870  -0.128  1.00  0.76           O  
ATOM     69  CB  TRP A   5       0.585   5.903   1.297  1.00  0.76           C  
ATOM     70  CG  TRP A   5      -0.167   4.664   1.693  1.00  0.76           C  
ATOM     71  CD1 TRP A   5      -1.388   4.271   1.236  1.00  0.76           C  
ATOM     72  CD2 TRP A   5       0.265   3.633   2.625  1.00  0.76           C  
ATOM     73  NE1 TRP A   5      -1.747   3.071   1.813  1.00  0.76           N  
ATOM     74  CE2 TRP A   5      -0.742   2.667   2.661  1.00  0.76           C  
ATOM     75  CE3 TRP A   5       1.408   3.458   3.415  1.00  0.76           C  
ATOM     76  CZ2 TRP A   5      -0.640   1.532   3.453  1.00  0.76           C  
ATOM     77  CZ3 TRP A   5       1.513   2.323   4.201  1.00  0.76           C  
ATOM     78  CH2 TRP A   5       0.516   1.384   4.220  1.00  0.76           C  
ATOM     79  H   TRP A   5       1.066   4.698  -0.903  1.00  0.76           H  
ATOM     80  HA  TRP A   5      -0.909   6.608  -0.085  1.00  0.76           H  
ATOM     81 1HB  TRP A   5       1.646   5.673   1.286  1.00  0.76           H  
ATOM     82 2HB  TRP A   5       0.426   6.661   2.062  1.00  0.76           H  
ATOM     83  HD1 TRP A   5      -1.991   4.824   0.517  1.00  0.76           H  
ATOM     84  HE1 TRP A   5      -2.610   2.573   1.640  1.00  0.76           H  
ATOM     85  HE3 TRP A   5       2.203   4.200   3.406  1.00  0.76           H  
ATOM     86  HZ2 TRP A   5      -1.424   0.775   3.485  1.00  0.76           H  
ATOM     87  HZ3 TRP A   5       2.409   2.195   4.808  1.00  0.76           H  
ATOM     88  HH2 TRP A   5       0.629   0.503   4.853  1.00  0.76           H  
ATOM     89  N   LEU A   6       2.123   7.773  -0.704  1.00  0.68           N  
ATOM     90  CA  LEU A   6       2.863   9.002  -0.947  1.00  0.68           C  
ATOM     91  C   LEU A   6       2.232   9.782  -2.093  1.00  0.68           C  
ATOM     92  O   LEU A   6       2.099  11.008  -2.016  1.00  0.68           O  
ATOM     93  CB  LEU A   6       4.324   8.680  -1.273  1.00  0.68           C  
ATOM     94  CG  LEU A   6       5.150   8.113  -0.106  1.00  0.68           C  
ATOM     95  CD1 LEU A   6       6.506   7.665  -0.620  1.00  0.68           C  
ATOM     96  CD2 LEU A   6       5.291   9.162   0.967  1.00  0.68           C  
ATOM     97  H   LEU A   6       2.586   6.871  -0.817  1.00  0.68           H  
ATOM     98  HA  LEU A   6       2.826   9.613  -0.048  1.00  0.68           H  
ATOM     99 1HB  LEU A   6       4.342   7.943  -2.074  1.00  0.68           H  
ATOM    100 2HB  LEU A   6       4.812   9.585  -1.627  1.00  0.68           H  
ATOM    101  HG  LEU A   6       4.645   7.252   0.310  1.00  0.68           H  
ATOM    102 1HD1 LEU A   6       7.087   7.252   0.203  1.00  0.68           H  
ATOM    103 2HD1 LEU A   6       6.374   6.902  -1.383  1.00  0.68           H  
ATOM    104 3HD1 LEU A   6       7.032   8.515  -1.046  1.00  0.68           H  
ATOM    105 1HD2 LEU A   6       5.870   8.753   1.796  1.00  0.68           H  
ATOM    106 2HD2 LEU A   6       5.802  10.034   0.560  1.00  0.68           H  
ATOM    107 3HD2 LEU A   6       4.302   9.451   1.321  1.00  0.68           H  
ATOM    108  N   LEU A   7       1.790   9.071  -3.132  1.00  0.62           N  
ATOM    109  CA  LEU A   7       1.143   9.731  -4.249  1.00  0.62           C  
ATOM    110  C   LEU A   7      -0.197  10.307  -3.835  1.00  0.62           C  
ATOM    111  O   LEU A   7      -0.520  11.447  -4.176  1.00  0.62           O  
ATOM    112  CB  LEU A   7       0.985   8.795  -5.439  1.00  0.62           C  
ATOM    113  CG  LEU A   7       0.322   9.452  -6.639  1.00  0.62           C  
ATOM    114  CD1 LEU A   7       1.129  10.652  -7.013  1.00  0.62           C  
ATOM    115  CD2 LEU A   7       0.282   8.477  -7.814  1.00  0.62           C  
ATOM    116  H   LEU A   7       1.945   8.061  -3.163  1.00  0.62           H  
ATOM    117  HA  LEU A   7       1.766  10.555  -4.562  1.00  0.62           H  
ATOM    118 1HB  LEU A   7       1.968   8.433  -5.736  1.00  0.62           H  
ATOM    119 2HB  LEU A   7       0.380   7.939  -5.131  1.00  0.62           H  
ATOM    120  HG  LEU A   7      -0.684   9.761  -6.379  1.00  0.62           H  
ATOM    121 1HD1 LEU A   7       0.706  11.150  -7.882  1.00  0.62           H  
ATOM    122 2HD1 LEU A   7       1.167  11.348  -6.180  1.00  0.62           H  
ATOM    123 3HD1 LEU A   7       2.102  10.301  -7.233  1.00  0.62           H  
ATOM    124 1HD2 LEU A   7      -0.177   8.960  -8.682  1.00  0.62           H  
ATOM    125 2HD2 LEU A   7       1.295   8.172  -8.071  1.00  0.62           H  
ATOM    126 3HD2 LEU A   7      -0.298   7.599  -7.538  1.00  0.62           H  
ATOM    127  N   LYS A   8      -0.984   9.533  -3.091  1.00  0.59           N  
ATOM    128  CA  LYS A   8      -2.277  10.017  -2.644  1.00  0.59           C  
ATOM    129  C   LYS A   8      -2.083  11.318  -1.881  1.00  0.59           C  
ATOM    130  O   LYS A   8      -2.756  12.316  -2.154  1.00  0.59           O  
ATOM    131  CB  LYS A   8      -2.959   8.970  -1.755  1.00  0.59           C  
ATOM    132  CG  LYS A   8      -4.360   9.344  -1.247  1.00  0.59           C  
ATOM    133  CD  LYS A   8      -4.954   8.205  -0.407  1.00  0.59           C  
ATOM    134  CE  LYS A   8      -6.396   8.493   0.016  1.00  0.59           C  
ATOM    135  NZ  LYS A   8      -6.481   9.629   0.970  1.00  0.59           N  
ATOM    136  H   LYS A   8      -0.689   8.590  -2.842  1.00  0.59           H  
ATOM    137  HA  LYS A   8      -2.901  10.216  -3.513  1.00  0.59           H  
ATOM    138 1HB  LYS A   8      -3.030   8.028  -2.300  1.00  0.59           H  
ATOM    139 2HB  LYS A   8      -2.331   8.786  -0.882  1.00  0.59           H  
ATOM    140 1HG  LYS A   8      -4.297  10.249  -0.629  1.00  0.59           H  
ATOM    141 2HG  LYS A   8      -5.016   9.548  -2.091  1.00  0.59           H  
ATOM    142 1HD  LYS A   8      -4.927   7.279  -0.983  1.00  0.59           H  
ATOM    143 2HD  LYS A   8      -4.345   8.072   0.488  1.00  0.59           H  
ATOM    144 1HE  LYS A   8      -6.987   8.730  -0.866  1.00  0.59           H  
ATOM    145 2HE  LYS A   8      -6.809   7.604   0.491  1.00  0.59           H  
ATOM    146 1HZ  LYS A   8      -7.436   9.803   1.228  1.00  0.59           H  
ATOM    147 2HZ  LYS A   8      -5.946   9.437   1.797  1.00  0.59           H  
ATOM    148 3HZ  LYS A   8      -6.110  10.482   0.528  1.00  0.59           H  
ATOM    149  N   ASN A   9      -1.132  11.325  -0.944  1.00  0.57           N  
ATOM    150  CA  ASN A   9      -0.879  12.515  -0.154  1.00  0.57           C  
ATOM    151  C   ASN A   9      -0.406  13.673  -1.027  1.00  0.57           C  
ATOM    152  O   ASN A   9      -0.836  14.810  -0.841  1.00  0.57           O  
ATOM    153  CB  ASN A   9       0.152  12.216   0.912  1.00  0.57           C  
ATOM    154  CG  ASN A   9      -0.382  11.334   2.017  1.00  0.57           C  
ATOM    155  OD1 ASN A   9      -1.594  11.199   2.217  1.00  0.57           O  
ATOM    156  ND2 ASN A   9       0.517  10.726   2.747  1.00  0.57           N  
ATOM    157  H   ASN A   9      -0.590  10.479  -0.762  1.00  0.57           H  
ATOM    158  HA  ASN A   9      -1.812  12.820   0.324  1.00  0.57           H  
ATOM    159 1HB  ASN A   9       1.006  11.715   0.448  1.00  0.57           H  
ATOM    160 2HB  ASN A   9       0.512  13.151   1.342  1.00  0.57           H  
ATOM    161 1HD2 ASN A   9       0.232  10.127   3.494  1.00  0.57           H  
ATOM    162 2HD2 ASN A   9       1.486  10.863   2.555  1.00  0.57           H  
ATOM    163  N   ALA A  10       0.439  13.392  -2.028  1.00  0.56           N  
ATOM    164  CA  ALA A  10       0.914  14.462  -2.894  1.00  0.56           C  
ATOM    165  C   ALA A  10      -0.248  15.132  -3.599  1.00  0.56           C  
ATOM    166  O   ALA A  10      -0.283  16.360  -3.723  1.00  0.56           O  
ATOM    167  CB  ALA A  10       1.881  13.916  -3.925  1.00  0.56           C  
ATOM    168  H   ALA A  10       0.793  12.445  -2.160  1.00  0.56           H  
ATOM    169  HA  ALA A  10       1.418  15.203  -2.275  1.00  0.56           H  
ATOM    170 1HB  ALA A  10       2.242  14.728  -4.557  1.00  0.56           H  
ATOM    171 2HB  ALA A  10       2.720  13.446  -3.416  1.00  0.56           H  
ATOM    172 3HB  ALA A  10       1.373  13.181  -4.541  1.00  0.56           H  
ATOM    173  N   LYS A  11      -1.219  14.330  -4.030  1.00  0.56           N  
ATOM    174  CA  LYS A  11      -2.373  14.862  -4.723  1.00  0.56           C  
ATOM    175  C   LYS A  11      -3.247  15.661  -3.778  1.00  0.56           C  
ATOM    176  O   LYS A  11      -3.680  16.762  -4.113  1.00  0.56           O  
ATOM    177  CB  LYS A  11      -3.167  13.721  -5.339  1.00  0.56           C  
ATOM    178  CG  LYS A  11      -2.483  13.063  -6.494  1.00  0.56           C  
ATOM    179  CD  LYS A  11      -3.248  11.875  -6.990  1.00  0.56           C  
ATOM    180  CE  LYS A  11      -2.598  11.335  -8.211  1.00  0.56           C  
ATOM    181  NZ  LYS A  11      -3.244  10.154  -8.732  1.00  0.56           N  
ATOM    182  H   LYS A  11      -1.127  13.319  -3.899  1.00  0.56           H  
ATOM    183  HA  LYS A  11      -2.031  15.524  -5.515  1.00  0.56           H  
ATOM    184 1HB  LYS A  11      -3.352  12.959  -4.583  1.00  0.56           H  
ATOM    185 2HB  LYS A  11      -4.135  14.088  -5.683  1.00  0.56           H  
ATOM    186 1HG  LYS A  11      -2.381  13.774  -7.310  1.00  0.56           H  
ATOM    187 2HG  LYS A  11      -1.494  12.735  -6.183  1.00  0.56           H  
ATOM    188 1HD  LYS A  11      -3.251  11.103  -6.221  1.00  0.56           H  
ATOM    189 2HD  LYS A  11      -4.265  12.147  -7.215  1.00  0.56           H  
ATOM    190 1HE  LYS A  11      -2.630  12.083  -8.965  1.00  0.56           H  
ATOM    191 2HE  LYS A  11      -1.584  11.112  -7.998  1.00  0.56           H  
ATOM    192 1HZ  LYS A  11      -2.710   9.901  -9.574  1.00  0.56           H  
ATOM    193 2HZ  LYS A  11      -3.228   9.407  -8.064  1.00  0.56           H  
ATOM    194 3HZ  LYS A  11      -4.214  10.398  -8.976  1.00  0.56           H  
ATOM    195  N   GLU A  12      -3.470  15.156  -2.561  1.00  0.56           N  
ATOM    196  CA  GLU A  12      -4.323  15.896  -1.638  1.00  0.56           C  
ATOM    197  C   GLU A  12      -3.701  17.242  -1.290  1.00  0.56           C  
ATOM    198  O   GLU A  12      -4.405  18.256  -1.225  1.00  0.56           O  
ATOM    199  CB  GLU A  12      -4.595  15.101  -0.355  1.00  0.56           C  
ATOM    200  CG  GLU A  12      -5.497  13.873  -0.543  1.00  0.56           C  
ATOM    201  CD  GLU A  12      -5.768  13.111   0.743  1.00  0.56           C  
ATOM    202  OE1 GLU A  12      -5.289  13.506   1.778  1.00  0.56           O  
ATOM    203  OE2 GLU A  12      -6.452  12.101   0.674  1.00  0.56           O  
ATOM    204  H   GLU A  12      -3.083  14.245  -2.303  1.00  0.56           H  
ATOM    205  HA  GLU A  12      -5.277  16.085  -2.131  1.00  0.56           H  
ATOM    206 1HB  GLU A  12      -3.644  14.754   0.056  1.00  0.56           H  
ATOM    207 2HB  GLU A  12      -5.054  15.752   0.387  1.00  0.56           H  
ATOM    208 1HG  GLU A  12      -6.447  14.198  -0.965  1.00  0.56           H  
ATOM    209 2HG  GLU A  12      -5.026  13.203  -1.260  1.00  0.56           H  
ATOM    210  N   ASP A  13      -2.376  17.266  -1.116  1.00  0.56           N  
ATOM    211  CA  ASP A  13      -1.708  18.512  -0.795  1.00  0.56           C  
ATOM    212  C   ASP A  13      -1.732  19.457  -1.983  1.00  0.56           C  
ATOM    213  O   ASP A  13      -1.966  20.656  -1.812  1.00  0.56           O  
ATOM    214  CB  ASP A  13      -0.262  18.269  -0.363  1.00  0.56           C  
ATOM    215  CG  ASP A  13      -0.132  17.634   1.031  1.00  0.56           C  
ATOM    216  OD1 ASP A  13      -1.111  17.590   1.744  1.00  0.56           O  
ATOM    217  OD2 ASP A  13       0.957  17.236   1.382  1.00  0.56           O  
ATOM    218  H   ASP A  13      -1.839  16.400  -1.176  1.00  0.56           H  
ATOM    219  HA  ASP A  13      -2.239  18.983   0.030  1.00  0.56           H  
ATOM    220 1HB  ASP A  13       0.214  17.601  -1.089  1.00  0.56           H  
ATOM    221 2HB  ASP A  13       0.286  19.208  -0.376  1.00  0.56           H  
ATOM    222  N   ALA A  14      -1.530  18.928  -3.196  1.00  0.57           N  
ATOM    223  CA  ALA A  14      -1.561  19.771  -4.379  1.00  0.57           C  
ATOM    224  C   ALA A  14      -2.922  20.411  -4.537  1.00  0.57           C  
ATOM    225  O   ALA A  14      -3.019  21.602  -4.830  1.00  0.57           O  
ATOM    226  CB  ALA A  14      -1.216  18.967  -5.607  1.00  0.57           C  
ATOM    227  H   ALA A  14      -1.323  17.934  -3.303  1.00  0.57           H  
ATOM    228  HA  ALA A  14      -0.834  20.566  -4.246  1.00  0.57           H  
ATOM    229 1HB  ALA A  14      -1.229  19.607  -6.484  1.00  0.57           H  
ATOM    230 2HB  ALA A  14      -0.228  18.539  -5.476  1.00  0.57           H  
ATOM    231 3HB  ALA A  14      -1.940  18.174  -5.726  1.00  0.57           H  
ATOM    232  N   ILE A  15      -3.984  19.656  -4.264  1.00  0.58           N  
ATOM    233  CA  ILE A  15      -5.305  20.235  -4.382  1.00  0.58           C  
ATOM    234  C   ILE A  15      -5.522  21.286  -3.319  1.00  0.58           C  
ATOM    235  O   ILE A  15      -6.056  22.359  -3.603  1.00  0.58           O  
ATOM    236  CB  ILE A  15      -6.424  19.194  -4.268  1.00  0.58           C  
ATOM    237  CG1 ILE A  15      -6.386  18.211  -5.403  1.00  0.58           C  
ATOM    238  CG2 ILE A  15      -7.760  19.913  -4.251  1.00  0.58           C  
ATOM    239  CD1 ILE A  15      -6.534  18.856  -6.706  1.00  0.58           C  
ATOM    240  H   ILE A  15      -3.870  18.672  -4.018  1.00  0.58           H  
ATOM    241  HA  ILE A  15      -5.386  20.711  -5.355  1.00  0.58           H  
ATOM    242  HB  ILE A  15      -6.295  18.628  -3.341  1.00  0.58           H  
ATOM    243 1HG1 ILE A  15      -5.464  17.665  -5.394  1.00  0.58           H  
ATOM    244 2HG1 ILE A  15      -7.208  17.504  -5.278  1.00  0.58           H  
ATOM    245 1HG2 ILE A  15      -8.562  19.185  -4.152  1.00  0.58           H  
ATOM    246 2HG2 ILE A  15      -7.781  20.600  -3.406  1.00  0.58           H  
ATOM    247 3HG2 ILE A  15      -7.884  20.471  -5.179  1.00  0.58           H  
ATOM    248 1HD1 ILE A  15      -6.542  18.094  -7.460  1.00  0.58           H  
ATOM    249 2HD1 ILE A  15      -7.464  19.388  -6.723  1.00  0.58           H  
ATOM    250 3HD1 ILE A  15      -5.715  19.548  -6.875  1.00  0.58           H  
ATOM    251  N   ALA A  16      -5.097  21.006  -2.087  1.00  0.60           N  
ATOM    252  CA  ALA A  16      -5.279  21.986  -1.037  1.00  0.60           C  
ATOM    253  C   ALA A  16      -4.561  23.289  -1.368  1.00  0.60           C  
ATOM    254  O   ALA A  16      -5.127  24.370  -1.189  1.00  0.60           O  
ATOM    255  CB  ALA A  16      -4.755  21.433   0.275  1.00  0.60           C  
ATOM    256  H   ALA A  16      -4.668  20.104  -1.874  1.00  0.60           H  
ATOM    257  HA  ALA A  16      -6.343  22.195  -0.947  1.00  0.60           H  
ATOM    258 1HB  ALA A  16      -4.912  22.161   1.066  1.00  0.60           H  
ATOM    259 2HB  ALA A  16      -5.282  20.509   0.515  1.00  0.60           H  
ATOM    260 3HB  ALA A  16      -3.690  21.225   0.176  1.00  0.60           H  
ATOM    261  N   GLU A  17      -3.337  23.206  -1.901  1.00  0.62           N  
ATOM    262  CA  GLU A  17      -2.604  24.426  -2.221  1.00  0.62           C  
ATOM    263  C   GLU A  17      -3.282  25.188  -3.349  1.00  0.62           C  
ATOM    264  O   GLU A  17      -3.426  26.413  -3.284  1.00  0.62           O  
ATOM    265  CB  GLU A  17      -1.142  24.133  -2.560  1.00  0.62           C  
ATOM    266  CG  GLU A  17      -0.304  25.413  -2.792  1.00  0.62           C  
ATOM    267  CD  GLU A  17       1.203  25.173  -2.883  1.00  0.62           C  
ATOM    268  OE1 GLU A  17       1.629  24.051  -2.702  1.00  0.62           O  
ATOM    269  OE2 GLU A  17       1.919  26.106  -3.140  1.00  0.62           O  
ATOM    270  H   GLU A  17      -2.903  22.293  -2.044  1.00  0.62           H  
ATOM    271  HA  GLU A  17      -2.612  25.064  -1.339  1.00  0.62           H  
ATOM    272 1HB  GLU A  17      -0.686  23.553  -1.757  1.00  0.62           H  
ATOM    273 2HB  GLU A  17      -1.103  23.526  -3.466  1.00  0.62           H  
ATOM    274 1HG  GLU A  17      -0.643  25.879  -3.716  1.00  0.62           H  
ATOM    275 2HG  GLU A  17      -0.505  26.110  -1.980  1.00  0.62           H  
ATOM    276  N   LEU A  18      -3.730  24.468  -4.370  1.00  0.65           N  
ATOM    277  CA  LEU A  18      -4.392  25.105  -5.487  1.00  0.65           C  
ATOM    278  C   LEU A  18      -5.664  25.805  -5.043  1.00  0.65           C  
ATOM    279  O   LEU A  18      -5.893  26.958  -5.418  1.00  0.65           O  
ATOM    280  CB  LEU A  18      -4.686  24.039  -6.536  1.00  0.65           C  
ATOM    281  CG  LEU A  18      -3.444  23.516  -7.258  1.00  0.65           C  
ATOM    282  CD1 LEU A  18      -3.793  22.285  -8.048  1.00  0.65           C  
ATOM    283  CD2 LEU A  18      -2.937  24.597  -8.166  1.00  0.65           C  
ATOM    284  H   LEU A  18      -3.588  23.456  -4.385  1.00  0.65           H  
ATOM    285  HA  LEU A  18      -3.719  25.845  -5.912  1.00  0.65           H  
ATOM    286 1HB  LEU A  18      -5.164  23.194  -6.041  1.00  0.65           H  
ATOM    287 2HB  LEU A  18      -5.376  24.441  -7.272  1.00  0.65           H  
ATOM    288  HG  LEU A  18      -2.679  23.270  -6.538  1.00  0.65           H  
ATOM    289 1HD1 LEU A  18      -2.913  21.918  -8.568  1.00  0.65           H  
ATOM    290 2HD1 LEU A  18      -4.159  21.519  -7.368  1.00  0.65           H  
ATOM    291 3HD1 LEU A  18      -4.554  22.530  -8.756  1.00  0.65           H  
ATOM    292 1HD2 LEU A  18      -2.045  24.252  -8.686  1.00  0.65           H  
ATOM    293 2HD2 LEU A  18      -3.710  24.845  -8.883  1.00  0.65           H  
ATOM    294 3HD2 LEU A  18      -2.700  25.465  -7.580  1.00  0.65           H  
ATOM    295  N   LYS A  19      -6.442  25.174  -4.157  1.00  0.69           N  
ATOM    296  CA  LYS A  19      -7.655  25.826  -3.690  1.00  0.69           C  
ATOM    297  C   LYS A  19      -7.324  27.059  -2.847  1.00  0.69           C  
ATOM    298  O   LYS A  19      -7.933  28.116  -3.025  1.00  0.69           O  
ATOM    299  CB  LYS A  19      -8.537  24.852  -2.906  1.00  0.69           C  
ATOM    300  CG  LYS A  19      -9.216  23.772  -3.769  1.00  0.69           C  
ATOM    301  CD  LYS A  19     -10.098  22.868  -2.924  1.00  0.69           C  
ATOM    302  CE  LYS A  19     -10.886  21.883  -3.779  1.00  0.69           C  
ATOM    303  NZ  LYS A  19     -11.716  20.966  -2.938  1.00  0.69           N  
ATOM    304  H   LYS A  19      -6.216  24.226  -3.852  1.00  0.69           H  
ATOM    305  HA  LYS A  19      -8.220  26.161  -4.559  1.00  0.69           H  
ATOM    306 1HB  LYS A  19      -7.920  24.339  -2.162  1.00  0.69           H  
ATOM    307 2HB  LYS A  19      -9.308  25.403  -2.374  1.00  0.69           H  
ATOM    308 1HG  LYS A  19      -9.797  24.221  -4.559  1.00  0.69           H  
ATOM    309 2HG  LYS A  19      -8.440  23.164  -4.235  1.00  0.69           H  
ATOM    310 1HD  LYS A  19      -9.470  22.309  -2.228  1.00  0.69           H  
ATOM    311 2HD  LYS A  19     -10.795  23.477  -2.350  1.00  0.69           H  
ATOM    312 1HE  LYS A  19     -11.543  22.441  -4.447  1.00  0.69           H  
ATOM    313 2HE  LYS A  19     -10.204  21.295  -4.379  1.00  0.69           H  
ATOM    314 1HZ  LYS A  19     -12.229  20.332  -3.534  1.00  0.69           H  
ATOM    315 2HZ  LYS A  19     -11.115  20.437  -2.322  1.00  0.69           H  
ATOM    316 3HZ  LYS A  19     -12.366  21.510  -2.387  1.00  0.69           H  
ATOM    317  N   LYS A  20      -6.309  26.961  -1.978  1.00  0.74           N  
ATOM    318  CA  LYS A  20      -5.907  28.092  -1.136  1.00  0.74           C  
ATOM    319  C   LYS A  20      -5.421  29.265  -1.978  1.00  0.74           C  
ATOM    320  O   LYS A  20      -5.621  30.429  -1.623  1.00  0.74           O  
ATOM    321  CB  LYS A  20      -4.823  27.670  -0.142  1.00  0.74           C  
ATOM    322  CG  LYS A  20      -5.316  26.756   0.991  1.00  0.74           C  
ATOM    323  CD  LYS A  20      -4.170  26.326   1.895  1.00  0.74           C  
ATOM    324  CE  LYS A  20      -4.651  25.398   2.998  1.00  0.74           C  
ATOM    325  NZ  LYS A  20      -3.532  24.955   3.879  1.00  0.74           N  
ATOM    326  H   LYS A  20      -5.820  26.071  -1.865  1.00  0.74           H  
ATOM    327  HA  LYS A  20      -6.778  28.424  -0.573  1.00  0.74           H  
ATOM    328 1HB  LYS A  20      -4.037  27.135  -0.681  1.00  0.74           H  
ATOM    329 2HB  LYS A  20      -4.372  28.554   0.303  1.00  0.74           H  
ATOM    330 1HG  LYS A  20      -6.046  27.299   1.590  1.00  0.74           H  
ATOM    331 2HG  LYS A  20      -5.804  25.882   0.580  1.00  0.74           H  
ATOM    332 1HD  LYS A  20      -3.422  25.803   1.294  1.00  0.74           H  
ATOM    333 2HD  LYS A  20      -3.706  27.203   2.341  1.00  0.74           H  
ATOM    334 1HE  LYS A  20      -5.394  25.916   3.602  1.00  0.74           H  
ATOM    335 2HE  LYS A  20      -5.114  24.519   2.545  1.00  0.74           H  
ATOM    336 1HZ  LYS A  20      -3.889  24.340   4.596  1.00  0.74           H  
ATOM    337 2HZ  LYS A  20      -2.844  24.463   3.325  1.00  0.74           H  
ATOM    338 3HZ  LYS A  20      -3.102  25.761   4.310  1.00  0.74           H  
ATOM    339  N   ALA A  21      -4.804  28.950  -3.114  1.00  0.78           N  
ATOM    340  CA  ALA A  21      -4.269  29.931  -4.040  1.00  0.78           C  
ATOM    341  C   ALA A  21      -5.332  30.536  -4.960  1.00  0.78           C  
ATOM    342  O   ALA A  21      -5.008  31.415  -5.762  1.00  0.78           O  
ATOM    343  CB  ALA A  21      -3.190  29.295  -4.883  1.00  0.78           C  
ATOM    344  H   ALA A  21      -4.648  27.965  -3.329  1.00  0.78           H  
ATOM    345  HA  ALA A  21      -3.835  30.739  -3.454  1.00  0.78           H  
ATOM    346 1HB  ALA A  21      -2.762  30.035  -5.555  1.00  0.78           H  
ATOM    347 2HB  ALA A  21      -2.413  28.893  -4.231  1.00  0.78           H  
ATOM    348 3HB  ALA A  21      -3.629  28.485  -5.458  1.00  0.78           H  
ATOM    349  N   GLY A  22      -6.588  30.082  -4.873  1.00  0.82           N  
ATOM    350  CA  GLY A  22      -7.630  30.623  -5.735  1.00  0.82           C  
ATOM    351  C   GLY A  22      -8.024  29.771  -6.947  1.00  0.82           C  
ATOM    352  O   GLY A  22      -8.717  30.272  -7.838  1.00  0.82           O  
ATOM    353  H   GLY A  22      -6.843  29.367  -4.191  1.00  0.82           H  
ATOM    354 1HA  GLY A  22      -8.517  30.789  -5.125  1.00  0.82           H  
ATOM    355 2HA  GLY A  22      -7.320  31.604  -6.083  1.00  0.82           H  
ATOM    356  N   ILE A  23      -7.613  28.500  -6.998  1.00  0.84           N  
ATOM    357  CA  ILE A  23      -7.996  27.657  -8.126  1.00  0.84           C  
ATOM    358  C   ILE A  23      -8.854  26.486  -7.668  1.00  0.84           C  
ATOM    359  O   ILE A  23      -8.367  25.551  -7.036  1.00  0.84           O  
ATOM    360  CB  ILE A  23      -6.770  27.050  -8.821  1.00  0.84           C  
ATOM    361  CG1 ILE A  23      -5.812  28.126  -9.286  1.00  0.84           C  
ATOM    362  CG2 ILE A  23      -7.220  26.162  -9.966  1.00  0.84           C  
ATOM    363  CD1 ILE A  23      -4.710  28.381  -8.274  1.00  0.84           C  
ATOM    364  H   ILE A  23      -7.034  28.106  -6.262  1.00  0.84           H  
ATOM    365  HA  ILE A  23      -8.563  28.250  -8.841  1.00  0.84           H  
ATOM    366  HB  ILE A  23      -6.227  26.448  -8.103  1.00  0.84           H  
ATOM    367 1HG1 ILE A  23      -5.365  27.828 -10.225  1.00  0.84           H  
ATOM    368 2HG1 ILE A  23      -6.359  29.054  -9.444  1.00  0.84           H  
ATOM    369 1HG2 ILE A  23      -6.362  25.718 -10.428  1.00  0.84           H  
ATOM    370 2HG2 ILE A  23      -7.872  25.376  -9.585  1.00  0.84           H  
ATOM    371 3HG2 ILE A  23      -7.762  26.756 -10.703  1.00  0.84           H  
ATOM    372 1HD1 ILE A  23      -4.042  29.149  -8.631  1.00  0.84           H  
ATOM    373 2HD1 ILE A  23      -5.155  28.698  -7.335  1.00  0.84           H  
ATOM    374 3HD1 ILE A  23      -4.149  27.467  -8.113  1.00  0.84           H  
ATOM    375  N   THR A  24     -10.125  26.512  -8.054  1.00  0.84           N  
ATOM    376  CA  THR A  24     -11.075  25.481  -7.651  1.00  0.84           C  
ATOM    377  C   THR A  24     -11.678  24.778  -8.869  1.00  0.84           C  
ATOM    378  O   THR A  24     -12.611  23.985  -8.747  1.00  0.84           O  
ATOM    379  CB  THR A  24     -12.188  26.094  -6.776  1.00  0.84           C  
ATOM    380  OG1 THR A  24     -12.891  27.095  -7.524  1.00  0.84           O  
ATOM    381  CG2 THR A  24     -11.570  26.756  -5.529  1.00  0.84           C  
ATOM    382  H   THR A  24     -10.454  27.304  -8.590  1.00  0.84           H  
ATOM    383  HA  THR A  24     -10.548  24.731  -7.060  1.00  0.84           H  
ATOM    384  HB  THR A  24     -12.885  25.314  -6.470  1.00  0.84           H  
ATOM    385  HG1 THR A  24     -13.353  26.680  -8.257  1.00  0.84           H  
ATOM    386 1HG2 THR A  24     -12.360  27.189  -4.919  1.00  0.84           H  
ATOM    387 2HG2 THR A  24     -11.039  26.021  -4.949  1.00  0.84           H  
ATOM    388 3HG2 THR A  24     -10.878  27.542  -5.829  1.00  0.84           H  
ATOM    389  N   GLU A  25     -11.164  25.112 -10.048  1.00  0.82           N  
ATOM    390  CA  GLU A  25     -11.672  24.575 -11.307  1.00  0.82           C  
ATOM    391  C   GLU A  25     -11.566  23.035 -11.337  1.00  0.82           C  
ATOM    392  O   GLU A  25     -10.483  22.503 -11.081  1.00  0.82           O  
ATOM    393  CB  GLU A  25     -10.876  25.188 -12.474  1.00  0.82           C  
ATOM    394  CG  GLU A  25     -11.353  24.816 -13.878  1.00  0.82           C  
ATOM    395  CD  GLU A  25     -10.549  25.452 -14.979  1.00  0.82           C  
ATOM    396  OE1 GLU A  25      -9.647  26.194 -14.681  1.00  0.82           O  
ATOM    397  OE2 GLU A  25     -10.842  25.187 -16.130  1.00  0.82           O  
ATOM    398  H   GLU A  25     -10.391  25.761 -10.059  1.00  0.82           H  
ATOM    399  HA  GLU A  25     -12.703  24.898 -11.383  1.00  0.82           H  
ATOM    400 1HB  GLU A  25     -10.901  26.275 -12.394  1.00  0.82           H  
ATOM    401 2HB  GLU A  25      -9.832  24.883 -12.391  1.00  0.82           H  
ATOM    402 1HG  GLU A  25     -11.311  23.754 -13.994  1.00  0.82           H  
ATOM    403 2HG  GLU A  25     -12.385  25.128 -13.993  1.00  0.82           H  
ATOM    404  N   PRO A  26     -12.645  22.296 -11.699  1.00  0.79           N  
ATOM    405  CA  PRO A  26     -12.710  20.842 -11.745  1.00  0.79           C  
ATOM    406  C   PRO A  26     -11.756  20.231 -12.755  1.00  0.79           C  
ATOM    407  O   PRO A  26     -11.382  19.062 -12.644  1.00  0.79           O  
ATOM    408  CB  PRO A  26     -14.171  20.576 -12.133  1.00  0.79           C  
ATOM    409  CG  PRO A  26     -14.629  21.830 -12.822  1.00  0.79           C  
ATOM    410  CD  PRO A  26     -13.906  22.950 -12.115  1.00  0.79           C  
ATOM    411  HA  PRO A  26     -12.516  20.448 -10.741  1.00  0.79           H  
ATOM    412 1HB  PRO A  26     -14.228  19.692 -12.787  1.00  0.79           H  
ATOM    413 2HB  PRO A  26     -14.759  20.348 -11.232  1.00  0.79           H  
ATOM    414 1HG  PRO A  26     -14.380  21.780 -13.897  1.00  0.79           H  
ATOM    415 2HG  PRO A  26     -15.724  21.922 -12.755  1.00  0.79           H  
ATOM    416 1HD  PRO A  26     -13.750  23.732 -12.849  1.00  0.79           H  
ATOM    417 2HD  PRO A  26     -14.469  23.295 -11.233  1.00  0.79           H  
ATOM    418  N   HIS A  27     -11.328  21.017 -13.738  1.00  0.75           N  
ATOM    419  CA  HIS A  27     -10.415  20.490 -14.736  1.00  0.75           C  
ATOM    420  C   HIS A  27      -9.057  20.348 -14.086  1.00  0.75           C  
ATOM    421  O   HIS A  27      -8.433  19.294 -14.165  1.00  0.75           O  
ATOM    422  CB  HIS A  27     -10.337  21.426 -15.933  1.00  0.75           C  
ATOM    423  CG  HIS A  27     -11.630  21.543 -16.649  1.00  0.75           C  
ATOM    424  ND1 HIS A  27     -12.204  22.763 -16.939  1.00  0.75           N  
ATOM    425  CD2 HIS A  27     -12.480  20.602 -17.122  1.00  0.75           C  
ATOM    426  CE1 HIS A  27     -13.351  22.570 -17.563  1.00  0.75           C  
ATOM    427  NE2 HIS A  27     -13.543  21.264 -17.688  1.00  0.75           N  
ATOM    428  H   HIS A  27     -11.645  21.972 -13.811  1.00  0.75           H  
ATOM    429  HA  HIS A  27     -10.742  19.507 -15.074  1.00  0.75           H  
ATOM    430 1HB  HIS A  27     -10.024  22.419 -15.611  1.00  0.75           H  
ATOM    431 2HB  HIS A  27      -9.590  21.060 -16.632  1.00  0.75           H  
ATOM    432  HD1 HIS A  27     -11.811  23.684 -16.694  1.00  0.75           H  
ATOM    433  HD2 HIS A  27     -12.452  19.512 -17.119  1.00  0.75           H  
ATOM    434  HE1 HIS A  27     -13.957  23.418 -17.877  1.00  0.75           H  
ATOM    435  N   VAL A  28      -8.648  21.383 -13.359  1.00  0.71           N  
ATOM    436  CA  VAL A  28      -7.373  21.371 -12.667  1.00  0.71           C  
ATOM    437  C   VAL A  28      -7.368  20.314 -11.591  1.00  0.71           C  
ATOM    438  O   VAL A  28      -6.393  19.576 -11.412  1.00  0.71           O  
ATOM    439  CB  VAL A  28      -7.062  22.718 -12.047  1.00  0.71           C  
ATOM    440  CG1 VAL A  28      -5.844  22.560 -11.190  1.00  0.71           C  
ATOM    441  CG2 VAL A  28      -6.846  23.742 -13.152  1.00  0.71           C  
ATOM    442  H   VAL A  28      -9.232  22.208 -13.298  1.00  0.71           H  
ATOM    443  HA  VAL A  28      -6.593  21.141 -13.383  1.00  0.71           H  
ATOM    444  HB  VAL A  28      -7.890  23.037 -11.406  1.00  0.71           H  
ATOM    445 1HG1 VAL A  28      -5.598  23.500 -10.724  1.00  0.71           H  
ATOM    446 2HG1 VAL A  28      -6.050  21.818 -10.421  1.00  0.71           H  
ATOM    447 3HG1 VAL A  28      -5.021  22.223 -11.799  1.00  0.71           H  
ATOM    448 1HG2 VAL A  28      -6.614  24.711 -12.715  1.00  0.71           H  
ATOM    449 2HG2 VAL A  28      -6.020  23.420 -13.784  1.00  0.71           H  
ATOM    450 3HG2 VAL A  28      -7.756  23.825 -13.754  1.00  0.71           H  
ATOM    451  N   ILE A  29      -8.473  20.229 -10.866  1.00  0.68           N  
ATOM    452  CA  ILE A  29      -8.566  19.241  -9.818  1.00  0.68           C  
ATOM    453  C   ILE A  29      -8.407  17.847 -10.425  1.00  0.68           C  
ATOM    454  O   ILE A  29      -7.647  17.023  -9.908  1.00  0.68           O  
ATOM    455  CB  ILE A  29      -9.895  19.394  -9.066  1.00  0.68           C  
ATOM    456  CG1 ILE A  29      -9.885  20.730  -8.271  1.00  0.68           C  
ATOM    457  CG2 ILE A  29     -10.134  18.210  -8.167  1.00  0.68           C  
ATOM    458  CD1 ILE A  29     -11.227  21.140  -7.743  1.00  0.68           C  
ATOM    459  H   ILE A  29      -9.247  20.876 -11.037  1.00  0.68           H  
ATOM    460  HA  ILE A  29      -7.753  19.408  -9.122  1.00  0.68           H  
ATOM    461  HB  ILE A  29     -10.698  19.454  -9.786  1.00  0.68           H  
ATOM    462 1HG1 ILE A  29      -9.213  20.639  -7.432  1.00  0.68           H  
ATOM    463 2HG1 ILE A  29      -9.520  21.526  -8.924  1.00  0.68           H  
ATOM    464 1HG2 ILE A  29     -11.087  18.329  -7.658  1.00  0.68           H  
ATOM    465 2HG2 ILE A  29     -10.156  17.308  -8.772  1.00  0.68           H  
ATOM    466 3HG2 ILE A  29      -9.340  18.132  -7.432  1.00  0.68           H  
ATOM    467 1HD1 ILE A  29     -11.130  22.082  -7.206  1.00  0.68           H  
ATOM    468 2HD1 ILE A  29     -11.921  21.272  -8.573  1.00  0.68           H  
ATOM    469 3HD1 ILE A  29     -11.604  20.375  -7.071  1.00  0.68           H  
ATOM    470  N   SER A  30      -9.086  17.596 -11.550  1.00  0.64           N  
ATOM    471  CA  SER A  30      -8.975  16.328 -12.253  1.00  0.64           C  
ATOM    472  C   SER A  30      -7.544  16.076 -12.759  1.00  0.64           C  
ATOM    473  O   SER A  30      -7.045  14.952 -12.659  1.00  0.64           O  
ATOM    474  CB  SER A  30      -9.946  16.302 -13.422  1.00  0.64           C  
ATOM    475  OG  SER A  30     -11.273  16.345 -12.975  1.00  0.64           O  
ATOM    476  H   SER A  30      -9.720  18.295 -11.936  1.00  0.64           H  
ATOM    477  HA  SER A  30      -9.244  15.531 -11.563  1.00  0.64           H  
ATOM    478 1HB  SER A  30      -9.755  17.148 -14.075  1.00  0.64           H  
ATOM    479 2HB  SER A  30      -9.787  15.403 -14.005  1.00  0.64           H  
ATOM    480  HG  SER A  30     -11.417  17.275 -12.685  1.00  0.64           H  
ATOM    481  N   PHE A  31      -6.864  17.120 -13.263  1.00  0.62           N  
ATOM    482  CA  PHE A  31      -5.507  16.965 -13.796  1.00  0.62           C  
ATOM    483  C   PHE A  31      -4.586  16.428 -12.704  1.00  0.62           C  
ATOM    484  O   PHE A  31      -3.759  15.548 -12.945  1.00  0.62           O  
ATOM    485  CB  PHE A  31      -4.936  18.307 -14.274  1.00  0.62           C  
ATOM    486  CG  PHE A  31      -5.619  18.924 -15.463  1.00  0.62           C  
ATOM    487  CD1 PHE A  31      -6.428  18.176 -16.299  1.00  0.62           C  
ATOM    488  CD2 PHE A  31      -5.460  20.285 -15.730  1.00  0.62           C  
ATOM    489  CE1 PHE A  31      -7.070  18.770 -17.372  1.00  0.62           C  
ATOM    490  CE2 PHE A  31      -6.098  20.878 -16.794  1.00  0.62           C  
ATOM    491  CZ  PHE A  31      -6.905  20.120 -17.618  1.00  0.62           C  
ATOM    492  H   PHE A  31      -7.325  18.026 -13.330  1.00  0.62           H  
ATOM    493  HA  PHE A  31      -5.528  16.256 -14.623  1.00  0.62           H  
ATOM    494 1HB  PHE A  31      -4.974  19.022 -13.456  1.00  0.62           H  
ATOM    495 2HB  PHE A  31      -3.889  18.173 -14.526  1.00  0.62           H  
ATOM    496  HD1 PHE A  31      -6.564  17.114 -16.098  1.00  0.62           H  
ATOM    497  HD2 PHE A  31      -4.825  20.883 -15.076  1.00  0.62           H  
ATOM    498  HE1 PHE A  31      -7.709  18.172 -18.021  1.00  0.62           H  
ATOM    499  HE2 PHE A  31      -5.967  21.942 -16.985  1.00  0.62           H  
ATOM    500  HZ  PHE A  31      -7.412  20.586 -18.461  1.00  0.62           H  
ATOM    501  N   ILE A  32      -4.769  16.930 -11.484  1.00  0.61           N  
ATOM    502  CA  ILE A  32      -3.988  16.460 -10.348  1.00  0.61           C  
ATOM    503  C   ILE A  32      -4.417  15.072  -9.898  1.00  0.61           C  
ATOM    504  O   ILE A  32      -3.579  14.187  -9.718  1.00  0.61           O  
ATOM    505  CB  ILE A  32      -4.162  17.397  -9.148  1.00  0.61           C  
ATOM    506  CG1 ILE A  32      -3.605  18.789  -9.424  1.00  0.61           C  
ATOM    507  CG2 ILE A  32      -3.540  16.785  -7.909  1.00  0.61           C  
ATOM    508  CD1 ILE A  32      -2.132  18.807  -9.688  1.00  0.61           C  
ATOM    509  H   ILE A  32      -5.459  17.675 -11.354  1.00  0.61           H  
ATOM    510  HA  ILE A  32      -2.940  16.426 -10.635  1.00  0.61           H  
ATOM    511  HB  ILE A  32      -5.210  17.524  -9.000  1.00  0.61           H  
ATOM    512 1HG1 ILE A  32      -4.116  19.204 -10.293  1.00  0.61           H  
ATOM    513 2HG1 ILE A  32      -3.811  19.420  -8.568  1.00  0.61           H  
ATOM    514 1HG2 ILE A  32      -3.707  17.439  -7.058  1.00  0.61           H  
ATOM    515 2HG2 ILE A  32      -3.996  15.819  -7.709  1.00  0.61           H  
ATOM    516 3HG2 ILE A  32      -2.494  16.659  -8.068  1.00  0.61           H  
ATOM    517 1HD1 ILE A  32      -1.809  19.830  -9.881  1.00  0.61           H  
ATOM    518 2HD1 ILE A  32      -1.591  18.417  -8.827  1.00  0.61           H  
ATOM    519 3HD1 ILE A  32      -1.928  18.192 -10.544  1.00  0.61           H  
ATOM    520  N   ASN A  33      -5.725  14.852  -9.763  1.00  0.61           N  
ATOM    521  CA  ASN A  33      -6.232  13.580  -9.266  1.00  0.61           C  
ATOM    522  C   ASN A  33      -5.863  12.380 -10.136  1.00  0.61           C  
ATOM    523  O   ASN A  33      -5.640  11.276  -9.618  1.00  0.61           O  
ATOM    524  CB  ASN A  33      -7.729  13.651  -9.058  1.00  0.61           C  
ATOM    525  CG  ASN A  33      -8.097  14.450  -7.817  1.00  0.61           C  
ATOM    526  OD1 ASN A  33      -7.259  14.685  -6.935  1.00  0.61           O  
ATOM    527  ND2 ASN A  33      -9.341  14.831  -7.712  1.00  0.61           N  
ATOM    528  H   ASN A  33      -6.385  15.604  -9.960  1.00  0.61           H  
ATOM    529  HA  ASN A  33      -5.787  13.416  -8.290  1.00  0.61           H  
ATOM    530 1HB  ASN A  33      -8.188  14.117  -9.927  1.00  0.61           H  
ATOM    531 2HB  ASN A  33      -8.135  12.644  -8.972  1.00  0.61           H  
ATOM    532 1HD2 ASN A  33      -9.639  15.325  -6.894  1.00  0.61           H  
ATOM    533 2HD2 ASN A  33      -9.994  14.611  -8.436  1.00  0.61           H  
ATOM    534  N   HIS A  34      -5.733  12.593 -11.441  1.00  0.61           N  
ATOM    535  CA  HIS A  34      -5.392  11.507 -12.345  1.00  0.61           C  
ATOM    536  C   HIS A  34      -3.901  11.431 -12.668  1.00  0.61           C  
ATOM    537  O   HIS A  34      -3.498  10.680 -13.559  1.00  0.61           O  
ATOM    538  CB  HIS A  34      -6.198  11.623 -13.636  1.00  0.61           C  
ATOM    539  CG  HIS A  34      -7.674  11.385 -13.434  1.00  0.61           C  
ATOM    540  ND1 HIS A  34      -8.196  10.129 -13.176  1.00  0.61           N  
ATOM    541  CD2 HIS A  34      -8.729  12.230 -13.451  1.00  0.61           C  
ATOM    542  CE1 HIS A  34      -9.507  10.220 -13.043  1.00  0.61           C  
ATOM    543  NE2 HIS A  34      -9.854  11.483 -13.205  1.00  0.61           N  
ATOM    544  H   HIS A  34      -5.939  13.517 -11.825  1.00  0.61           H  
ATOM    545  HA  HIS A  34      -5.665  10.562 -11.880  1.00  0.61           H  
ATOM    546 1HB  HIS A  34      -6.068  12.627 -14.049  1.00  0.61           H  
ATOM    547 2HB  HIS A  34      -5.826  10.911 -14.369  1.00  0.61           H  
ATOM    548  HD2 HIS A  34      -8.695  13.297 -13.626  1.00  0.61           H  
ATOM    549  HE1 HIS A  34     -10.186   9.394 -12.835  1.00  0.61           H  
ATOM    550  HE2 HIS A  34     -10.794  11.850 -13.158  1.00  0.61           H  
ATOM    551  N   ALA A  35      -3.069  12.184 -11.949  1.00  0.62           N  
ATOM    552  CA  ALA A  35      -1.641  12.128 -12.204  1.00  0.62           C  
ATOM    553  C   ALA A  35      -1.090  10.715 -11.890  1.00  0.62           C  
ATOM    554  O   ALA A  35      -1.496  10.099 -10.895  1.00  0.62           O  
ATOM    555  CB  ALA A  35      -0.927  13.157 -11.355  1.00  0.62           C  
ATOM    556  H   ALA A  35      -3.419  12.813 -11.225  1.00  0.62           H  
ATOM    557  HA  ALA A  35      -1.498  12.371 -13.249  1.00  0.62           H  
ATOM    558 1HB  ALA A  35       0.138  13.138 -11.552  1.00  0.62           H  
ATOM    559 2HB  ALA A  35      -1.324  14.154 -11.574  1.00  0.62           H  
ATOM    560 3HB  ALA A  35      -1.100  12.927 -10.331  1.00  0.62           H  
ATOM    561  N   PRO A  36      -0.193  10.153 -12.732  1.00  0.63           N  
ATOM    562  CA  PRO A  36       0.475   8.869 -12.540  1.00  0.63           C  
ATOM    563  C   PRO A  36       1.597   8.841 -11.491  1.00  0.63           C  
ATOM    564  O   PRO A  36       2.005   7.763 -11.055  1.00  0.63           O  
ATOM    565  CB  PRO A  36       1.021   8.594 -13.946  1.00  0.63           C  
ATOM    566  CG  PRO A  36       1.231   9.968 -14.553  1.00  0.63           C  
ATOM    567  CD  PRO A  36       0.129  10.812 -14.007  1.00  0.63           C  
ATOM    568  HA  PRO A  36      -0.289   8.120 -12.285  1.00  0.63           H  
ATOM    569 1HB  PRO A  36       1.941   8.003 -13.880  1.00  0.63           H  
ATOM    570 2HB  PRO A  36       0.296   7.991 -14.512  1.00  0.63           H  
ATOM    571 1HG  PRO A  36       2.199  10.375 -14.289  1.00  0.63           H  
ATOM    572 2HG  PRO A  36       1.205   9.905 -15.651  1.00  0.63           H  
ATOM    573 1HD  PRO A  36       0.529  11.805 -13.841  1.00  0.63           H  
ATOM    574 2HD  PRO A  36      -0.741  10.800 -14.688  1.00  0.63           H  
ATOM    575  N   TYR A  37       2.115  10.005 -11.102  1.00  0.64           N  
ATOM    576  CA  TYR A  37       3.222  10.048 -10.143  1.00  0.64           C  
ATOM    577  C   TYR A  37       3.382  11.402  -9.447  1.00  0.64           C  
ATOM    578  O   TYR A  37       2.867  12.424  -9.910  1.00  0.64           O  
ATOM    579  CB  TYR A  37       4.534   9.544 -10.780  1.00  0.64           C  
ATOM    580  CG  TYR A  37       5.006  10.219 -12.047  1.00  0.64           C  
ATOM    581  CD1 TYR A  37       5.820  11.311 -11.999  1.00  0.64           C  
ATOM    582  CD2 TYR A  37       4.644   9.689 -13.266  1.00  0.64           C  
ATOM    583  CE1 TYR A  37       6.270  11.899 -13.176  1.00  0.64           C  
ATOM    584  CE2 TYR A  37       5.080  10.265 -14.439  1.00  0.64           C  
ATOM    585  CZ  TYR A  37       5.892  11.369 -14.395  1.00  0.64           C  
ATOM    586  OH  TYR A  37       6.337  11.948 -15.560  1.00  0.64           O  
ATOM    587  H   TYR A  37       1.748  10.866 -11.470  1.00  0.64           H  
ATOM    588  HA  TYR A  37       2.991   9.332  -9.355  1.00  0.64           H  
ATOM    589 1HB  TYR A  37       5.332   9.643 -10.045  1.00  0.64           H  
ATOM    590 2HB  TYR A  37       4.442   8.480 -10.990  1.00  0.64           H  
ATOM    591  HD1 TYR A  37       6.110  11.707 -11.041  1.00  0.64           H  
ATOM    592  HD2 TYR A  37       4.011   8.810 -13.301  1.00  0.64           H  
ATOM    593  HE1 TYR A  37       6.918  12.772 -13.147  1.00  0.64           H  
ATOM    594  HE2 TYR A  37       4.786   9.839 -15.399  1.00  0.64           H  
ATOM    595  HH  TYR A  37       5.916  11.522 -16.310  1.00  0.64           H  
ATOM    596  N   VAL A  38       4.151  11.402  -8.353  1.00  0.65           N  
ATOM    597  CA  VAL A  38       4.357  12.584  -7.513  1.00  0.65           C  
ATOM    598  C   VAL A  38       5.009  13.755  -8.222  1.00  0.65           C  
ATOM    599  O   VAL A  38       4.594  14.900  -8.046  1.00  0.65           O  
ATOM    600  CB  VAL A  38       5.212  12.222  -6.292  1.00  0.65           C  
ATOM    601  CG1 VAL A  38       5.584  13.492  -5.549  1.00  0.65           C  
ATOM    602  CG2 VAL A  38       4.434  11.280  -5.383  1.00  0.65           C  
ATOM    603  H   VAL A  38       4.567  10.528  -8.060  1.00  0.65           H  
ATOM    604  HA  VAL A  38       3.378  12.907  -7.153  1.00  0.65           H  
ATOM    605  HB  VAL A  38       6.134  11.742  -6.621  1.00  0.65           H  
ATOM    606 1HG1 VAL A  38       6.198  13.242  -4.685  1.00  0.65           H  
ATOM    607 2HG1 VAL A  38       6.144  14.150  -6.212  1.00  0.65           H  
ATOM    608 3HG1 VAL A  38       4.681  13.998  -5.218  1.00  0.65           H  
ATOM    609 1HG2 VAL A  38       5.037  11.023  -4.512  1.00  0.65           H  
ATOM    610 2HG2 VAL A  38       3.539  11.781  -5.063  1.00  0.65           H  
ATOM    611 3HG2 VAL A  38       4.177  10.371  -5.923  1.00  0.65           H  
ATOM    612  N   SER A  39       6.042  13.494  -9.012  1.00  0.65           N  
ATOM    613  CA  SER A  39       6.689  14.591  -9.714  1.00  0.65           C  
ATOM    614  C   SER A  39       5.702  15.256 -10.675  1.00  0.65           C  
ATOM    615  O   SER A  39       5.734  16.474 -10.854  1.00  0.65           O  
ATOM    616  CB  SER A  39       7.939  14.124 -10.435  1.00  0.65           C  
ATOM    617  OG  SER A  39       8.922  13.715  -9.522  1.00  0.65           O  
ATOM    618  H   SER A  39       6.367  12.546  -9.124  1.00  0.65           H  
ATOM    619  HA  SER A  39       6.992  15.336  -8.978  1.00  0.65           H  
ATOM    620 1HB  SER A  39       7.707  13.316 -11.090  1.00  0.65           H  
ATOM    621 2HB  SER A  39       8.325  14.936 -11.048  1.00  0.65           H  
ATOM    622  HG  SER A  39       9.694  13.483 -10.050  1.00  0.65           H  
ATOM    623  N   HIS A  40       4.825  14.456 -11.300  1.00  0.64           N  
ATOM    624  CA  HIS A  40       3.835  14.974 -12.238  1.00  0.64           C  
ATOM    625  C   HIS A  40       2.876  15.866 -11.452  1.00  0.64           C  
ATOM    626  O   HIS A  40       2.565  16.977 -11.878  1.00  0.64           O  
ATOM    627  CB  HIS A  40       3.073  13.865 -12.973  1.00  0.64           C  
ATOM    628  CG  HIS A  40       2.250  14.381 -14.137  1.00  0.64           C  
ATOM    629  ND1 HIS A  40       2.837  14.830 -15.308  1.00  0.64           N  
ATOM    630  CD2 HIS A  40       0.922  14.523 -14.318  1.00  0.64           C  
ATOM    631  CE1 HIS A  40       1.896  15.220 -16.148  1.00  0.64           C  
ATOM    632  NE2 HIS A  40       0.731  15.043 -15.575  1.00  0.64           N  
ATOM    633  H   HIS A  40       4.837  13.466 -11.104  1.00  0.64           H  
ATOM    634  HA  HIS A  40       4.324  15.590 -12.990  1.00  0.64           H  
ATOM    635 1HB  HIS A  40       3.761  13.134 -13.354  1.00  0.64           H  
ATOM    636 2HB  HIS A  40       2.413  13.355 -12.281  1.00  0.64           H  
ATOM    637  HD2 HIS A  40       0.145  14.282 -13.621  1.00  0.64           H  
ATOM    638  HE1 HIS A  40       2.059  15.622 -17.148  1.00  0.64           H  
ATOM    639  HE2 HIS A  40      -0.169  15.257 -15.984  1.00  0.64           H  
ATOM    640  N   VAL A  41       2.427  15.388 -10.279  1.00  0.63           N  
ATOM    641  CA  VAL A  41       1.523  16.175  -9.438  1.00  0.63           C  
ATOM    642  C   VAL A  41       2.129  17.511  -9.063  1.00  0.63           C  
ATOM    643  O   VAL A  41       1.473  18.550  -9.177  1.00  0.63           O  
ATOM    644  CB  VAL A  41       1.226  15.436  -8.113  1.00  0.63           C  
ATOM    645  CG1 VAL A  41       0.527  16.334  -7.164  1.00  0.63           C  
ATOM    646  CG2 VAL A  41       0.372  14.264  -8.369  1.00  0.63           C  
ATOM    647  H   VAL A  41       2.710  14.452  -9.983  1.00  0.63           H  
ATOM    648  HA  VAL A  41       0.594  16.340  -9.984  1.00  0.63           H  
ATOM    649  HB  VAL A  41       2.158  15.122  -7.659  1.00  0.63           H  
ATOM    650 1HG1 VAL A  41       0.334  15.801  -6.250  1.00  0.63           H  
ATOM    651 2HG1 VAL A  41       1.154  17.199  -6.951  1.00  0.63           H  
ATOM    652 3HG1 VAL A  41      -0.389  16.659  -7.589  1.00  0.63           H  
ATOM    653 1HG2 VAL A  41       0.186  13.756  -7.434  1.00  0.63           H  
ATOM    654 2HG2 VAL A  41      -0.570  14.600  -8.805  1.00  0.63           H  
ATOM    655 3HG2 VAL A  41       0.878  13.593  -9.049  1.00  0.63           H  
ATOM    656  N   ASN A  42       3.388  17.496  -8.632  1.00  0.62           N  
ATOM    657  CA  ASN A  42       4.060  18.725  -8.250  1.00  0.62           C  
ATOM    658  C   ASN A  42       4.268  19.641  -9.456  1.00  0.62           C  
ATOM    659  O   ASN A  42       4.106  20.862  -9.361  1.00  0.62           O  
ATOM    660  CB  ASN A  42       5.367  18.387  -7.577  1.00  0.62           C  
ATOM    661  CG  ASN A  42       5.157  17.809  -6.201  1.00  0.62           C  
ATOM    662  OD1 ASN A  42       4.108  18.011  -5.576  1.00  0.62           O  
ATOM    663  ND2 ASN A  42       6.136  17.094  -5.715  1.00  0.62           N  
ATOM    664  H   ASN A  42       3.879  16.604  -8.553  1.00  0.62           H  
ATOM    665  HA  ASN A  42       3.427  19.257  -7.540  1.00  0.62           H  
ATOM    666 1HB  ASN A  42       5.905  17.657  -8.187  1.00  0.62           H  
ATOM    667 2HB  ASN A  42       5.987  19.279  -7.505  1.00  0.62           H  
ATOM    668 1HD2 ASN A  42       6.054  16.689  -4.805  1.00  0.62           H  
ATOM    669 2HD2 ASN A  42       6.966  16.953  -6.254  1.00  0.62           H  
ATOM    670  N   GLY A  43       4.564  19.041 -10.612  1.00  0.62           N  
ATOM    671  CA  GLY A  43       4.744  19.769 -11.855  1.00  0.62           C  
ATOM    672  C   GLY A  43       3.467  20.517 -12.202  1.00  0.62           C  
ATOM    673  O   GLY A  43       3.491  21.731 -12.435  1.00  0.62           O  
ATOM    674  H   GLY A  43       4.707  18.034 -10.633  1.00  0.62           H  
ATOM    675 1HA  GLY A  43       5.576  20.465 -11.760  1.00  0.62           H  
ATOM    676 2HA  GLY A  43       4.988  19.062 -12.648  1.00  0.62           H  
ATOM    677  N   LEU A  44       2.351  19.785 -12.227  1.00  0.61           N  
ATOM    678  CA  LEU A  44       1.056  20.358 -12.539  1.00  0.61           C  
ATOM    679  C   LEU A  44       0.654  21.418 -11.539  1.00  0.61           C  
ATOM    680  O   LEU A  44       0.185  22.489 -11.924  1.00  0.61           O  
ATOM    681  CB  LEU A  44      -0.019  19.276 -12.479  1.00  0.61           C  
ATOM    682  CG  LEU A  44      -0.055  18.210 -13.552  1.00  0.61           C  
ATOM    683  CD1 LEU A  44      -1.063  17.155 -13.116  1.00  0.61           C  
ATOM    684  CD2 LEU A  44      -0.467  18.831 -14.862  1.00  0.61           C  
ATOM    685  H   LEU A  44       2.416  18.788 -12.024  1.00  0.61           H  
ATOM    686  HA  LEU A  44       1.097  20.798 -13.534  1.00  0.61           H  
ATOM    687 1HB  LEU A  44       0.126  18.746 -11.541  1.00  0.61           H  
ATOM    688 2HB  LEU A  44      -0.994  19.755 -12.454  1.00  0.61           H  
ATOM    689  HG  LEU A  44       0.923  17.740 -13.661  1.00  0.61           H  
ATOM    690 1HD1 LEU A  44      -1.143  16.378 -13.859  1.00  0.61           H  
ATOM    691 2HD1 LEU A  44      -0.747  16.720 -12.169  1.00  0.61           H  
ATOM    692 3HD1 LEU A  44      -2.026  17.627 -12.995  1.00  0.61           H  
ATOM    693 1HD2 LEU A  44      -0.510  18.057 -15.628  1.00  0.61           H  
ATOM    694 2HD2 LEU A  44      -1.450  19.292 -14.753  1.00  0.61           H  
ATOM    695 3HD2 LEU A  44       0.262  19.588 -15.148  1.00  0.61           H  
ATOM    696  N   LYS A  45       0.891  21.159 -10.253  1.00  0.61           N  
ATOM    697  CA  LYS A  45       0.526  22.120  -9.233  1.00  0.61           C  
ATOM    698  C   LYS A  45       1.205  23.445  -9.517  1.00  0.61           C  
ATOM    699  O   LYS A  45       0.555  24.491  -9.587  1.00  0.61           O  
ATOM    700  CB  LYS A  45       0.974  21.642  -7.861  1.00  0.61           C  
ATOM    701  CG  LYS A  45       0.570  22.536  -6.745  1.00  0.61           C  
ATOM    702  CD  LYS A  45       1.272  22.162  -5.475  1.00  0.61           C  
ATOM    703  CE  LYS A  45       2.734  22.586  -5.540  1.00  0.61           C  
ATOM    704  NZ  LYS A  45       3.406  22.483  -4.214  1.00  0.61           N  
ATOM    705  H   LYS A  45       1.290  20.264  -9.969  1.00  0.61           H  
ATOM    706  HA  LYS A  45      -0.552  22.266  -9.247  1.00  0.61           H  
ATOM    707 1HB  LYS A  45       0.574  20.647  -7.678  1.00  0.61           H  
ATOM    708 2HB  LYS A  45       2.059  21.558  -7.844  1.00  0.61           H  
ATOM    709 1HG  LYS A  45       0.804  23.559  -7.003  1.00  0.61           H  
ATOM    710 2HG  LYS A  45      -0.500  22.452  -6.583  1.00  0.61           H  
ATOM    711 1HD  LYS A  45       0.793  22.644  -4.627  1.00  0.61           H  
ATOM    712 2HD  LYS A  45       1.234  21.084  -5.339  1.00  0.61           H  
ATOM    713 1HE  LYS A  45       3.260  21.954  -6.259  1.00  0.61           H  
ATOM    714 2HE  LYS A  45       2.785  23.621  -5.877  1.00  0.61           H  
ATOM    715 1HZ  LYS A  45       4.361  22.784  -4.292  1.00  0.61           H  
ATOM    716 2HZ  LYS A  45       2.900  23.100  -3.564  1.00  0.61           H  
ATOM    717 3HZ  LYS A  45       3.374  21.539  -3.878  1.00  0.61           H  
ATOM    718  N   ASN A  46       2.524  23.397  -9.711  1.00  0.62           N  
ATOM    719  CA  ASN A  46       3.286  24.604  -9.951  1.00  0.62           C  
ATOM    720  C   ASN A  46       2.896  25.284 -11.253  1.00  0.62           C  
ATOM    721  O   ASN A  46       2.781  26.510 -11.299  1.00  0.62           O  
ATOM    722  CB  ASN A  46       4.766  24.288  -9.944  1.00  0.62           C  
ATOM    723  CG  ASN A  46       5.315  24.030  -8.560  1.00  0.62           C  
ATOM    724  OD1 ASN A  46       4.746  24.438  -7.538  1.00  0.62           O  
ATOM    725  ND2 ASN A  46       6.429  23.347  -8.507  1.00  0.62           N  
ATOM    726  H   ASN A  46       3.013  22.499  -9.673  1.00  0.62           H  
ATOM    727  HA  ASN A  46       3.077  25.303  -9.144  1.00  0.62           H  
ATOM    728 1HB  ASN A  46       4.938  23.397 -10.558  1.00  0.62           H  
ATOM    729 2HB  ASN A  46       5.315  25.110 -10.400  1.00  0.62           H  
ATOM    730 1HD2 ASN A  46       6.850  23.140  -7.625  1.00  0.62           H  
ATOM    731 2HD2 ASN A  46       6.856  23.026  -9.351  1.00  0.62           H  
ATOM    732  N   ALA A  47       2.621  24.502 -12.303  1.00  0.63           N  
ATOM    733  CA  ALA A  47       2.242  25.084 -13.584  1.00  0.63           C  
ATOM    734  C   ALA A  47       0.974  25.913 -13.451  1.00  0.63           C  
ATOM    735  O   ALA A  47       0.874  27.010 -14.012  1.00  0.63           O  
ATOM    736  CB  ALA A  47       2.030  23.985 -14.610  1.00  0.63           C  
ATOM    737  H   ALA A  47       2.723  23.489 -12.229  1.00  0.63           H  
ATOM    738  HA  ALA A  47       3.047  25.739 -13.912  1.00  0.63           H  
ATOM    739 1HB  ALA A  47       1.766  24.425 -15.569  1.00  0.63           H  
ATOM    740 2HB  ALA A  47       2.946  23.403 -14.711  1.00  0.63           H  
ATOM    741 3HB  ALA A  47       1.224  23.335 -14.273  1.00  0.63           H  
ATOM    742  N   ILE A  48       0.031  25.416 -12.658  1.00  0.66           N  
ATOM    743  CA  ILE A  48      -1.228  26.101 -12.445  1.00  0.66           C  
ATOM    744  C   ILE A  48      -1.081  27.298 -11.533  1.00  0.66           C  
ATOM    745  O   ILE A  48      -1.653  28.358 -11.801  1.00  0.66           O  
ATOM    746  CB  ILE A  48      -2.280  25.159 -11.887  1.00  0.66           C  
ATOM    747  CG1 ILE A  48      -2.571  24.049 -12.891  1.00  0.66           C  
ATOM    748  CG2 ILE A  48      -3.522  25.947 -11.557  1.00  0.66           C  
ATOM    749  CD1 ILE A  48      -3.084  24.545 -14.217  1.00  0.66           C  
ATOM    750  H   ILE A  48       0.178  24.501 -12.222  1.00  0.66           H  
ATOM    751  HA  ILE A  48      -1.582  26.455 -13.410  1.00  0.66           H  
ATOM    752  HB  ILE A  48      -1.889  24.682 -10.991  1.00  0.66           H  
ATOM    753 1HG1 ILE A  48      -1.662  23.498 -13.078  1.00  0.66           H  
ATOM    754 2HG1 ILE A  48      -3.287  23.383 -12.466  1.00  0.66           H  
ATOM    755 1HG2 ILE A  48      -4.256  25.283 -11.154  1.00  0.66           H  
ATOM    756 2HG2 ILE A  48      -3.276  26.712 -10.822  1.00  0.66           H  
ATOM    757 3HG2 ILE A  48      -3.912  26.418 -12.458  1.00  0.66           H  
ATOM    758 1HD1 ILE A  48      -3.263  23.695 -14.877  1.00  0.66           H  
ATOM    759 2HD1 ILE A  48      -4.016  25.092 -14.067  1.00  0.66           H  
ATOM    760 3HD1 ILE A  48      -2.344  25.205 -14.667  1.00  0.66           H  
ATOM    761  N   LEU A  49      -0.316  27.158 -10.458  1.00  0.73           N  
ATOM    762  CA  LEU A  49      -0.146  28.284  -9.562  1.00  0.73           C  
ATOM    763  C   LEU A  49       0.513  29.445 -10.309  1.00  0.73           C  
ATOM    764  O   LEU A  49       0.090  30.597 -10.179  1.00  0.73           O  
ATOM    765  CB  LEU A  49       0.724  27.859  -8.375  1.00  0.73           C  
ATOM    766  CG  LEU A  49       0.082  26.862  -7.402  1.00  0.73           C  
ATOM    767  CD1 LEU A  49       1.121  26.358  -6.441  1.00  0.73           C  
ATOM    768  CD2 LEU A  49      -1.024  27.534  -6.661  1.00  0.73           C  
ATOM    769  H   LEU A  49       0.136  26.263 -10.257  1.00  0.73           H  
ATOM    770  HA  LEU A  49      -1.125  28.600  -9.204  1.00  0.73           H  
ATOM    771 1HB  LEU A  49       1.630  27.396  -8.767  1.00  0.73           H  
ATOM    772 2HB  LEU A  49       1.007  28.746  -7.813  1.00  0.73           H  
ATOM    773  HG  LEU A  49      -0.312  26.023  -7.949  1.00  0.73           H  
ATOM    774 1HD1 LEU A  49       0.664  25.648  -5.759  1.00  0.73           H  
ATOM    775 2HD1 LEU A  49       1.919  25.865  -6.993  1.00  0.73           H  
ATOM    776 3HD1 LEU A  49       1.534  27.187  -5.870  1.00  0.73           H  
ATOM    777 1HD2 LEU A  49      -1.477  26.827  -5.965  1.00  0.73           H  
ATOM    778 2HD2 LEU A  49      -0.618  28.377  -6.106  1.00  0.73           H  
ATOM    779 3HD2 LEU A  49      -1.771  27.886  -7.367  1.00  0.73           H  
ATOM    780  N   LYS A  50       1.504  29.138 -11.160  1.00  0.84           N  
ATOM    781  CA  LYS A  50       2.177  30.172 -11.938  1.00  0.84           C  
ATOM    782  C   LYS A  50       1.256  30.774 -12.993  1.00  0.84           C  
ATOM    783  O   LYS A  50       1.272  31.983 -13.220  1.00  0.84           O  
ATOM    784  CB  LYS A  50       3.428  29.609 -12.614  1.00  0.84           C  
ATOM    785  CG  LYS A  50       4.574  29.288 -11.661  1.00  0.84           C  
ATOM    786  CD  LYS A  50       5.766  28.705 -12.403  1.00  0.84           C  
ATOM    787  CE  LYS A  50       6.907  28.376 -11.451  1.00  0.84           C  
ATOM    788  NZ  LYS A  50       8.080  27.798 -12.168  1.00  0.84           N  
ATOM    789  H   LYS A  50       1.823  28.172 -11.244  1.00  0.84           H  
ATOM    790  HA  LYS A  50       2.475  30.973 -11.261  1.00  0.84           H  
ATOM    791 1HB  LYS A  50       3.163  28.683 -13.134  1.00  0.84           H  
ATOM    792 2HB  LYS A  50       3.789  30.313 -13.361  1.00  0.84           H  
ATOM    793 1HG  LYS A  50       4.883  30.196 -11.146  1.00  0.84           H  
ATOM    794 2HG  LYS A  50       4.232  28.569 -10.917  1.00  0.84           H  
ATOM    795 1HD  LYS A  50       5.454  27.788 -12.910  1.00  0.84           H  
ATOM    796 2HD  LYS A  50       6.115  29.414 -13.151  1.00  0.84           H  
ATOM    797 1HE  LYS A  50       7.218  29.286 -10.939  1.00  0.84           H  
ATOM    798 2HE  LYS A  50       6.555  27.655 -10.710  1.00  0.84           H  
ATOM    799 1HZ  LYS A  50       8.814  27.593 -11.505  1.00  0.84           H  
ATOM    800 2HZ  LYS A  50       7.802  26.948 -12.637  1.00  0.84           H  
ATOM    801 3HZ  LYS A  50       8.419  28.463 -12.850  1.00  0.84           H  
ATOM    802  N   ALA A  51       0.448  29.938 -13.652  1.00  1.01           N  
ATOM    803  CA  ALA A  51      -0.490  30.432 -14.651  1.00  1.01           C  
ATOM    804  C   ALA A  51      -1.521  31.378 -14.031  1.00  1.01           C  
ATOM    805  O   ALA A  51      -1.925  32.367 -14.646  1.00  1.01           O  
ATOM    806  CB  ALA A  51      -1.204  29.266 -15.311  1.00  1.01           C  
ATOM    807  H   ALA A  51       0.489  28.934 -13.481  1.00  1.01           H  
ATOM    808  HA  ALA A  51       0.073  30.984 -15.401  1.00  1.01           H  
ATOM    809 1HB  ALA A  51      -1.886  29.639 -16.072  1.00  1.01           H  
ATOM    810 2HB  ALA A  51      -0.470  28.602 -15.769  1.00  1.01           H  
ATOM    811 3HB  ALA A  51      -1.765  28.717 -14.555  1.00  1.01           H  
ATOM    812  N   HIS A  52      -1.950  31.054 -12.809  1.00  1.24           N  
ATOM    813  CA  HIS A  52      -2.959  31.809 -12.076  1.00  1.24           C  
ATOM    814  C   HIS A  52      -2.498  33.183 -11.581  1.00  1.24           C  
ATOM    815  O   HIS A  52      -3.179  34.186 -11.821  1.00  1.24           O  
ATOM    816  CB  HIS A  52      -3.435  30.983 -10.881  1.00  1.24           C  
ATOM    817  CG  HIS A  52      -4.532  31.598 -10.074  1.00  1.24           C  
ATOM    818  ND1 HIS A  52      -5.836  31.685 -10.527  1.00  1.24           N  
ATOM    819  CD2 HIS A  52      -4.527  32.141  -8.836  1.00  1.24           C  
ATOM    820  CE1 HIS A  52      -6.582  32.253  -9.593  1.00  1.24           C  
ATOM    821  NE2 HIS A  52      -5.810  32.542  -8.563  1.00  1.24           N  
ATOM    822  H   HIS A  52      -1.585  30.208 -12.374  1.00  1.24           H  
ATOM    823  HA  HIS A  52      -3.813  31.972 -12.729  1.00  1.24           H  
ATOM    824 1HB  HIS A  52      -3.774  30.007 -11.232  1.00  1.24           H  
ATOM    825 2HB  HIS A  52      -2.590  30.803 -10.216  1.00  1.24           H  
ATOM    826  HD2 HIS A  52      -3.665  32.237  -8.174  1.00  1.24           H  
ATOM    827  HE1 HIS A  52      -7.651  32.449  -9.658  1.00  1.24           H  
ATOM    828  HE2 HIS A  52      -6.106  32.986  -7.705  1.00  1.24           H  
ATOM    829  N   ALA A  53      -1.375  33.234 -10.855  1.00  1.52           N  
ATOM    830  CA  ALA A  53      -0.925  34.500 -10.278  1.00  1.52           C  
ATOM    831  C   ALA A  53       0.515  34.423  -9.775  1.00  1.52           C  
ATOM    832  O   ALA A  53       1.374  35.152 -10.274  1.00  1.52           O  
ATOM    833  OXT ALA A  53       0.701  33.972  -8.645  1.00  1.52           O  
ATOM    834  CB  ALA A  53      -1.843  34.906  -9.127  1.00  1.52           C  
ATOM    835  H   ALA A  53      -0.837  32.378 -10.696  1.00  1.52           H  
ATOM    836  HA  ALA A  53      -0.967  35.259 -11.060  1.00  1.52           H  
ATOM    837 1HB  ALA A  53      -1.515  35.863  -8.724  1.00  1.52           H  
ATOM    838 2HB  ALA A  53      -2.871  34.999  -9.477  1.00  1.52           H  
ATOM    839 3HB  ALA A  53      -1.797  34.148  -8.347  1.00  1.52           H  
TER     840
ENDMDL

REMARK ID 57172 MODEL 2 2021-02-13_00000311_2_11
PFRMAT TS
TARGET 2021-02-13_00000311_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.135   0.147  -1.079  1.00  1.59           N  
ATOM      2  CA  THR A   1       1.546   0.209  -0.703  1.00  1.59           C  
ATOM      3  C   THR A   1       2.059   1.645  -0.565  1.00  1.59           C  
ATOM      4  O   THR A   1       1.292   2.610  -0.630  1.00  1.59           O  
ATOM      5  CB  THR A   1       2.430  -0.577  -1.711  1.00  1.59           C  
ATOM      6  OG1 THR A   1       3.761  -0.714  -1.173  1.00  1.59           O  
ATOM      7  CG2 THR A   1       2.496   0.137  -3.072  1.00  1.59           C  
ATOM      8 1H   THR A   1      -0.210  -0.786  -0.909  1.00  1.59           H  
ATOM      9 2H   THR A   1      -0.386   0.797  -0.511  1.00  1.59           H  
ATOM     10 3H   THR A   1      -0.024   0.373  -2.058  1.00  1.59           H  
ATOM     11  HA  THR A   1       1.654  -0.271   0.271  1.00  1.59           H  
ATOM     12  HB  THR A   1       2.004  -1.571  -1.851  1.00  1.59           H  
ATOM     13  HG1 THR A   1       4.230  -1.404  -1.659  1.00  1.59           H  
ATOM     14 1HG2 THR A   1       3.114  -0.441  -3.755  1.00  1.59           H  
ATOM     15 2HG2 THR A   1       1.500   0.217  -3.473  1.00  1.59           H  
ATOM     16 3HG2 THR A   1       2.913   1.118  -2.966  1.00  1.59           H  
ATOM     17  N   ILE A   2       3.372   1.768  -0.378  1.00  1.36           N  
ATOM     18  CA  ILE A   2       4.013   3.056  -0.139  1.00  1.36           C  
ATOM     19  C   ILE A   2       4.059   3.932  -1.369  1.00  1.36           C  
ATOM     20  O   ILE A   2       3.795   5.121  -1.274  1.00  1.36           O  
ATOM     21  CB  ILE A   2       5.416   2.890   0.450  1.00  1.36           C  
ATOM     22  CG1 ILE A   2       5.301   2.218   1.812  1.00  1.36           C  
ATOM     23  CG2 ILE A   2       6.098   4.246   0.565  1.00  1.36           C  
ATOM     24  CD1 ILE A   2       4.439   3.017   2.790  1.00  1.36           C  
ATOM     25  H   ILE A   2       3.919   0.919  -0.393  1.00  1.36           H  
ATOM     26  HA  ILE A   2       3.430   3.576   0.614  1.00  1.36           H  
ATOM     27  HB  ILE A   2       6.008   2.240  -0.195  1.00  1.36           H  
ATOM     28 1HG1 ILE A   2       4.861   1.229   1.685  1.00  1.36           H  
ATOM     29 2HG1 ILE A   2       6.297   2.103   2.239  1.00  1.36           H  
ATOM     30 1HG2 ILE A   2       7.095   4.120   0.980  1.00  1.36           H  
ATOM     31 2HG2 ILE A   2       6.172   4.693  -0.424  1.00  1.36           H  
ATOM     32 3HG2 ILE A   2       5.520   4.889   1.212  1.00  1.36           H  
ATOM     33 1HD1 ILE A   2       4.391   2.493   3.745  1.00  1.36           H  
ATOM     34 2HD1 ILE A   2       4.876   4.006   2.941  1.00  1.36           H  
ATOM     35 3HD1 ILE A   2       3.432   3.127   2.388  1.00  1.36           H  
ATOM     36  N   ASP A   3       4.371   3.376  -2.532  1.00  1.14           N  
ATOM     37  CA  ASP A   3       4.400   4.215  -3.725  1.00  1.14           C  
ATOM     38  C   ASP A   3       3.026   4.835  -3.989  1.00  1.14           C  
ATOM     39  O   ASP A   3       2.918   6.002  -4.379  1.00  1.14           O  
ATOM     40  CB  ASP A   3       4.812   3.393  -4.940  1.00  1.14           C  
ATOM     41  CG  ASP A   3       6.281   2.990  -4.932  1.00  1.14           C  
ATOM     42  OD1 ASP A   3       7.035   3.541  -4.164  1.00  1.14           O  
ATOM     43  OD2 ASP A   3       6.633   2.124  -5.693  1.00  1.14           O  
ATOM     44  H   ASP A   3       4.592   2.393  -2.585  1.00  1.14           H  
ATOM     45  HA  ASP A   3       5.120   5.018  -3.573  1.00  1.14           H  
ATOM     46 1HB  ASP A   3       4.203   2.491  -4.989  1.00  1.14           H  
ATOM     47 2HB  ASP A   3       4.613   3.966  -5.845  1.00  1.14           H  
ATOM     48  N   GLN A   4       1.971   4.052  -3.749  1.00  0.95           N  
ATOM     49  CA  GLN A   4       0.603   4.511  -3.958  1.00  0.95           C  
ATOM     50  C   GLN A   4       0.258   5.607  -2.961  1.00  0.95           C  
ATOM     51  O   GLN A   4      -0.336   6.626  -3.319  1.00  0.95           O  
ATOM     52  CB  GLN A   4      -0.357   3.335  -3.816  1.00  0.95           C  
ATOM     53  CG  GLN A   4      -0.248   2.314  -4.935  1.00  0.95           C  
ATOM     54  CD  GLN A   4      -1.084   1.064  -4.684  1.00  0.95           C  
ATOM     55  OE1 GLN A   4      -1.042   0.448  -3.594  1.00  0.95           O  
ATOM     56  NE2 GLN A   4      -1.858   0.671  -5.693  1.00  0.95           N  
ATOM     57  H   GLN A   4       2.134   3.116  -3.416  1.00  0.95           H  
ATOM     58  HA  GLN A   4       0.521   4.924  -4.964  1.00  0.95           H  
ATOM     59 1HB  GLN A   4      -0.168   2.832  -2.872  1.00  0.95           H  
ATOM     60 2HB  GLN A   4      -1.382   3.704  -3.790  1.00  0.95           H  
ATOM     61 1HG  GLN A   4      -0.600   2.775  -5.858  1.00  0.95           H  
ATOM     62 2HG  GLN A   4       0.795   2.020  -5.045  1.00  0.95           H  
ATOM     63 1HE2 GLN A   4      -2.435  -0.142  -5.598  1.00  0.95           H  
ATOM     64 2HE2 GLN A   4      -1.865   1.189  -6.550  1.00  0.95           H  
ATOM     65  N   TRP A   5       0.688   5.408  -1.717  1.00  0.80           N  
ATOM     66  CA  TRP A   5       0.515   6.365  -0.637  1.00  0.80           C  
ATOM     67  C   TRP A   5       1.240   7.674  -0.953  1.00  0.80           C  
ATOM     68  O   TRP A   5       0.670   8.759  -0.804  1.00  0.80           O  
ATOM     69  CB  TRP A   5       0.969   5.701   0.663  1.00  0.80           C  
ATOM     70  CG  TRP A   5       1.035   6.544   1.858  1.00  0.80           C  
ATOM     71  CD1 TRP A   5       0.030   6.917   2.696  1.00  0.80           C  
ATOM     72  CD2 TRP A   5       2.246   7.060   2.419  1.00  0.80           C  
ATOM     73  NE1 TRP A   5       0.540   7.665   3.731  1.00  0.80           N  
ATOM     74  CE2 TRP A   5       1.902   7.754   3.575  1.00  0.80           C  
ATOM     75  CE3 TRP A   5       3.572   6.975   2.042  1.00  0.80           C  
ATOM     76  CZ2 TRP A   5       2.855   8.379   4.360  1.00  0.80           C  
ATOM     77  CZ3 TRP A   5       4.532   7.587   2.820  1.00  0.80           C  
ATOM     78  CH2 TRP A   5       4.185   8.277   3.949  1.00  0.80           C  
ATOM     79  H   TRP A   5       1.145   4.527  -1.486  1.00  0.80           H  
ATOM     80  HA  TRP A   5      -0.547   6.583  -0.542  1.00  0.80           H  
ATOM     81 1HB  TRP A   5       0.319   4.854   0.876  1.00  0.80           H  
ATOM     82 2HB  TRP A   5       1.955   5.303   0.508  1.00  0.80           H  
ATOM     83  HD1 TRP A   5      -1.019   6.663   2.566  1.00  0.80           H  
ATOM     84  HE1 TRP A   5       0.004   8.066   4.488  1.00  0.80           H  
ATOM     85  HE3 TRP A   5       3.838   6.427   1.145  1.00  0.80           H  
ATOM     86  HZ2 TRP A   5       2.595   8.925   5.267  1.00  0.80           H  
ATOM     87  HZ3 TRP A   5       5.571   7.506   2.510  1.00  0.80           H  
ATOM     88  HH2 TRP A   5       4.967   8.752   4.543  1.00  0.80           H  
ATOM     89  N   LEU A   6       2.486   7.581  -1.419  1.00  0.70           N  
ATOM     90  CA  LEU A   6       3.245   8.771  -1.770  1.00  0.70           C  
ATOM     91  C   LEU A   6       2.561   9.529  -2.900  1.00  0.70           C  
ATOM     92  O   LEU A   6       2.483  10.760  -2.862  1.00  0.70           O  
ATOM     93  CB  LEU A   6       4.664   8.390  -2.203  1.00  0.70           C  
ATOM     94  CG  LEU A   6       5.581   7.871  -1.100  1.00  0.70           C  
ATOM     95  CD1 LEU A   6       6.857   7.350  -1.712  1.00  0.70           C  
ATOM     96  CD2 LEU A   6       5.861   8.987  -0.127  1.00  0.70           C  
ATOM     97  H   LEU A   6       2.916   6.666  -1.518  1.00  0.70           H  
ATOM     98  HA  LEU A   6       3.297   9.416  -0.895  1.00  0.70           H  
ATOM     99 1HB  LEU A   6       4.589   7.605  -2.957  1.00  0.70           H  
ATOM    100 2HB  LEU A   6       5.137   9.258  -2.657  1.00  0.70           H  
ATOM    101  HG  LEU A   6       5.105   7.059  -0.586  1.00  0.70           H  
ATOM    102 1HD1 LEU A   6       7.508   6.970  -0.926  1.00  0.70           H  
ATOM    103 2HD1 LEU A   6       6.621   6.542  -2.406  1.00  0.70           H  
ATOM    104 3HD1 LEU A   6       7.360   8.151  -2.247  1.00  0.70           H  
ATOM    105 1HD2 LEU A   6       6.514   8.623   0.662  1.00  0.70           H  
ATOM    106 2HD2 LEU A   6       6.348   9.810  -0.648  1.00  0.70           H  
ATOM    107 3HD2 LEU A   6       4.922   9.335   0.305  1.00  0.70           H  
ATOM    108  N   LEU A   7       2.012   8.802  -3.879  1.00  0.63           N  
ATOM    109  CA  LEU A   7       1.307   9.460  -4.963  1.00  0.63           C  
ATOM    110  C   LEU A   7       0.050  10.136  -4.453  1.00  0.63           C  
ATOM    111  O   LEU A   7      -0.230  11.284  -4.810  1.00  0.63           O  
ATOM    112  CB  LEU A   7       0.979   8.493  -6.093  1.00  0.63           C  
ATOM    113  CG  LEU A   7       0.242   9.146  -7.252  1.00  0.63           C  
ATOM    114  CD1 LEU A   7       1.080  10.272  -7.753  1.00  0.63           C  
ATOM    115  CD2 LEU A   7       0.026   8.133  -8.374  1.00  0.63           C  
ATOM    116  H   LEU A   7       2.119   7.786  -3.890  1.00  0.63           H  
ATOM    117  HA  LEU A   7       1.946  10.229  -5.366  1.00  0.63           H  
ATOM    118 1HB  LEU A   7       1.905   8.058  -6.465  1.00  0.63           H  
ATOM    119 2HB  LEU A   7       0.356   7.690  -5.695  1.00  0.63           H  
ATOM    120  HG  LEU A   7      -0.712   9.532  -6.909  1.00  0.63           H  
ATOM    121 1HD1 LEU A   7       0.604  10.763  -8.598  1.00  0.63           H  
ATOM    122 2HD1 LEU A   7       1.244  10.996  -6.960  1.00  0.63           H  
ATOM    123 3HD1 LEU A   7       2.000   9.848  -8.050  1.00  0.63           H  
ATOM    124 1HD2 LEU A   7      -0.485   8.613  -9.213  1.00  0.63           H  
ATOM    125 2HD2 LEU A   7       0.988   7.751  -8.713  1.00  0.63           H  
ATOM    126 3HD2 LEU A   7      -0.578   7.306  -8.004  1.00  0.63           H  
ATOM    127  N   LYS A   8      -0.713   9.444  -3.610  1.00  0.59           N  
ATOM    128  CA  LYS A   8      -1.922  10.033  -3.064  1.00  0.59           C  
ATOM    129  C   LYS A   8      -1.565  11.345  -2.378  1.00  0.59           C  
ATOM    130  O   LYS A   8      -2.193  12.377  -2.629  1.00  0.59           O  
ATOM    131  CB  LYS A   8      -2.585   9.071  -2.072  1.00  0.59           C  
ATOM    132  CG  LYS A   8      -3.901   9.565  -1.451  1.00  0.59           C  
ATOM    133  CD  LYS A   8      -4.486   8.504  -0.510  1.00  0.59           C  
ATOM    134  CE  LYS A   8      -5.858   8.909   0.033  1.00  0.59           C  
ATOM    135  NZ  LYS A   8      -5.776  10.083   0.937  1.00  0.59           N  
ATOM    136  H   LYS A   8      -0.458   8.491  -3.355  1.00  0.59           H  
ATOM    137  HA  LYS A   8      -2.612  10.247  -3.879  1.00  0.59           H  
ATOM    138 1HB  LYS A   8      -2.773   8.118  -2.565  1.00  0.59           H  
ATOM    139 2HB  LYS A   8      -1.893   8.875  -1.252  1.00  0.59           H  
ATOM    140 1HG  LYS A   8      -3.715  10.485  -0.883  1.00  0.59           H  
ATOM    141 2HG  LYS A   8      -4.621   9.784  -2.238  1.00  0.59           H  
ATOM    142 1HD  LYS A   8      -4.578   7.558  -1.044  1.00  0.59           H  
ATOM    143 2HD  LYS A   8      -3.804   8.362   0.330  1.00  0.59           H  
ATOM    144 1HE  LYS A   8      -6.513   9.153  -0.802  1.00  0.59           H  
ATOM    145 2HE  LYS A   8      -6.283   8.071   0.583  1.00  0.59           H  
ATOM    146 1HZ  LYS A   8      -6.689  10.335   1.273  1.00  0.59           H  
ATOM    147 2HZ  LYS A   8      -5.180   9.887   1.720  1.00  0.59           H  
ATOM    148 3HZ  LYS A   8      -5.393  10.891   0.426  1.00  0.59           H  
ATOM    149  N   ASN A   9      -0.528  11.318  -1.536  1.00  0.57           N  
ATOM    150  CA  ASN A   9      -0.121  12.519  -0.830  1.00  0.57           C  
ATOM    151  C   ASN A   9       0.329  13.612  -1.796  1.00  0.57           C  
ATOM    152  O   ASN A   9      -0.010  14.782  -1.617  1.00  0.57           O  
ATOM    153  CB  ASN A   9       0.998  12.207   0.144  1.00  0.57           C  
ATOM    154  CG  ASN A   9       0.548  11.434   1.366  1.00  0.57           C  
ATOM    155  OD1 ASN A   9      -0.641  11.372   1.700  1.00  0.57           O  
ATOM    156  ND2 ASN A   9       1.497  10.866   2.056  1.00  0.57           N  
ATOM    157  H   ASN A   9      -0.031  10.441  -1.370  1.00  0.57           H  
ATOM    158  HA  ASN A   9      -0.980  12.902  -0.276  1.00  0.57           H  
ATOM    159 1HB  ASN A   9       1.761  11.620  -0.372  1.00  0.57           H  
ATOM    160 2HB  ASN A   9       1.465  13.138   0.466  1.00  0.57           H  
ATOM    161 1HD2 ASN A   9       1.276  10.359   2.891  1.00  0.57           H  
ATOM    162 2HD2 ASN A   9       2.446  10.949   1.760  1.00  0.57           H  
ATOM    163  N   ALA A  10       1.052  13.242  -2.859  1.00  0.56           N  
ATOM    164  CA  ALA A  10       1.505  14.240  -3.815  1.00  0.56           C  
ATOM    165  C   ALA A  10       0.326  14.960  -4.435  1.00  0.56           C  
ATOM    166  O   ALA A  10       0.356  16.181  -4.614  1.00  0.56           O  
ATOM    167  CB  ALA A  10       2.332  13.592  -4.905  1.00  0.56           C  
ATOM    168  H   ALA A  10       1.327  12.267  -2.981  1.00  0.56           H  
ATOM    169  HA  ALA A  10       2.113  14.971  -3.280  1.00  0.56           H  
ATOM    170 1HB  ALA A  10       2.681  14.352  -5.604  1.00  0.56           H  
ATOM    171 2HB  ALA A  10       3.185  13.087  -4.456  1.00  0.56           H  
ATOM    172 3HB  ALA A  10       1.722  12.869  -5.435  1.00  0.56           H  
ATOM    173  N   LYS A  11      -0.731  14.207  -4.736  1.00  0.56           N  
ATOM    174  CA  LYS A  11      -1.912  14.787  -5.339  1.00  0.56           C  
ATOM    175  C   LYS A  11      -2.634  15.680  -4.352  1.00  0.56           C  
ATOM    176  O   LYS A  11      -3.027  16.794  -4.693  1.00  0.56           O  
ATOM    177  CB  LYS A  11      -2.835  13.679  -5.821  1.00  0.56           C  
ATOM    178  CG  LYS A  11      -2.313  12.929  -7.005  1.00  0.56           C  
ATOM    179  CD  LYS A  11      -3.199  11.778  -7.372  1.00  0.56           C  
ATOM    180  CE  LYS A  11      -2.707  11.146  -8.623  1.00  0.56           C  
ATOM    181  NZ  LYS A  11      -3.477   9.994  -9.027  1.00  0.56           N  
ATOM    182  H   LYS A  11      -0.690  13.199  -4.567  1.00  0.56           H  
ATOM    183  HA  LYS A  11      -1.609  15.392  -6.190  1.00  0.56           H  
ATOM    184 1HB  LYS A  11      -2.991  12.961  -5.016  1.00  0.56           H  
ATOM    185 2HB  LYS A  11      -3.807  14.097  -6.085  1.00  0.56           H  
ATOM    186 1HG  LYS A  11      -2.245  13.600  -7.858  1.00  0.56           H  
ATOM    187 2HG  LYS A  11      -1.322  12.546  -6.774  1.00  0.56           H  
ATOM    188 1HD  LYS A  11      -3.178  11.039  -6.571  1.00  0.56           H  
ATOM    189 2HD  LYS A  11      -4.214  12.110  -7.512  1.00  0.56           H  
ATOM    190 1HE  LYS A  11      -2.763  11.865  -9.403  1.00  0.56           H  
ATOM    191 2HE  LYS A  11      -1.693  10.861  -8.496  1.00  0.56           H  
ATOM    192 1HZ  LYS A  11      -3.046   9.671  -9.904  1.00  0.56           H  
ATOM    193 2HZ  LYS A  11      -3.446   9.274  -8.331  1.00  0.56           H  
ATOM    194 3HZ  LYS A  11      -4.448  10.295  -9.190  1.00  0.56           H  
ATOM    195  N   GLU A  12      -2.763  15.241  -3.097  1.00  0.56           N  
ATOM    196  CA  GLU A  12      -3.468  16.074  -2.129  1.00  0.56           C  
ATOM    197  C   GLU A  12      -2.731  17.388  -1.909  1.00  0.56           C  
ATOM    198  O   GLU A  12      -3.361  18.449  -1.822  1.00  0.56           O  
ATOM    199  CB  GLU A  12      -3.655  15.351  -0.788  1.00  0.56           C  
ATOM    200  CG  GLU A  12      -4.650  14.181  -0.825  1.00  0.56           C  
ATOM    201  CD  GLU A  12      -4.838  13.494   0.515  1.00  0.56           C  
ATOM    202  OE1 GLU A  12      -4.228  13.894   1.477  1.00  0.56           O  
ATOM    203  OE2 GLU A  12      -5.595  12.537   0.563  1.00  0.56           O  
ATOM    204  H   GLU A  12      -2.411  14.317  -2.836  1.00  0.56           H  
ATOM    205  HA  GLU A  12      -4.454  16.304  -2.531  1.00  0.56           H  
ATOM    206 1HB  GLU A  12      -2.690  14.956  -0.459  1.00  0.56           H  
ATOM    207 2HB  GLU A  12      -3.991  16.062  -0.034  1.00  0.56           H  
ATOM    208 1HG  GLU A  12      -5.614  14.553  -1.167  1.00  0.56           H  
ATOM    209 2HG  GLU A  12      -4.298  13.451  -1.552  1.00  0.56           H  
ATOM    210  N   ASP A  13      -1.397  17.333  -1.871  1.00  0.57           N  
ATOM    211  CA  ASP A  13      -0.629  18.546  -1.679  1.00  0.57           C  
ATOM    212  C   ASP A  13      -0.719  19.438  -2.903  1.00  0.57           C  
ATOM    213  O   ASP A  13      -0.878  20.652  -2.770  1.00  0.57           O  
ATOM    214  CB  ASP A  13       0.838  18.235  -1.380  1.00  0.57           C  
ATOM    215  CG  ASP A  13       1.074  17.652   0.021  1.00  0.57           C  
ATOM    216  OD1 ASP A  13       0.173  17.695   0.830  1.00  0.57           O  
ATOM    217  OD2 ASP A  13       2.170  17.203   0.278  1.00  0.57           O  
ATOM    218  H   ASP A  13      -0.921  16.431  -1.943  1.00  0.57           H  
ATOM    219  HA  ASP A  13      -1.045  19.086  -0.829  1.00  0.57           H  
ATOM    220 1HB  ASP A  13       1.199  17.510  -2.118  1.00  0.57           H  
ATOM    221 2HB  ASP A  13       1.434  19.140  -1.493  1.00  0.57           H  
ATOM    222  N   ALA A  14      -0.666  18.847  -4.104  1.00  0.58           N  
ATOM    223  CA  ALA A  14      -0.763  19.649  -5.311  1.00  0.58           C  
ATOM    224  C   ALA A  14      -2.093  20.366  -5.363  1.00  0.58           C  
ATOM    225  O   ALA A  14      -2.149  21.553  -5.687  1.00  0.58           O  
ATOM    226  CB  ALA A  14      -0.591  18.781  -6.532  1.00  0.58           C  
ATOM    227  H   ALA A  14      -0.523  17.840  -4.185  1.00  0.58           H  
ATOM    228  HA  ALA A  14       0.019  20.401  -5.282  1.00  0.58           H  
ATOM    229 1HB  ALA A  14      -0.654  19.389  -7.429  1.00  0.58           H  
ATOM    230 2HB  ALA A  14       0.378  18.296  -6.481  1.00  0.58           H  
ATOM    231 3HB  ALA A  14      -1.370  18.032  -6.546  1.00  0.58           H  
ATOM    232  N   ILE A  15      -3.165  19.686  -4.962  1.00  0.59           N  
ATOM    233  CA  ILE A  15      -4.455  20.340  -4.976  1.00  0.59           C  
ATOM    234  C   ILE A  15      -4.492  21.451  -3.955  1.00  0.59           C  
ATOM    235  O   ILE A  15      -4.996  22.538  -4.241  1.00  0.59           O  
ATOM    236  CB  ILE A  15      -5.615  19.380  -4.693  1.00  0.59           C  
ATOM    237  CG1 ILE A  15      -5.760  18.344  -5.777  1.00  0.59           C  
ATOM    238  CG2 ILE A  15      -6.893  20.186  -4.574  1.00  0.59           C  
ATOM    239  CD1 ILE A  15      -6.017  18.935  -7.090  1.00  0.59           C  
ATOM    240  H   ILE A  15      -3.085  18.705  -4.690  1.00  0.59           H  
ATOM    241  HA  ILE A  15      -4.610  20.775  -5.959  1.00  0.59           H  
ATOM    242  HB  ILE A  15      -5.422  18.849  -3.757  1.00  0.59           H  
ATOM    243 1HG1 ILE A  15      -4.875  17.746  -5.841  1.00  0.59           H  
ATOM    244 2HG1 ILE A  15      -6.599  17.695  -5.527  1.00  0.59           H  
ATOM    245 1HG2 ILE A  15      -7.722  19.518  -4.354  1.00  0.59           H  
ATOM    246 2HG2 ILE A  15      -6.780  20.909  -3.768  1.00  0.59           H  
ATOM    247 3HG2 ILE A  15      -7.083  20.710  -5.511  1.00  0.59           H  
ATOM    248 1HD1 ILE A  15      -6.151  18.140  -7.800  1.00  0.59           H  
ATOM    249 2HD1 ILE A  15      -6.914  19.522  -7.035  1.00  0.59           H  
ATOM    250 3HD1 ILE A  15      -5.186  19.568  -7.384  1.00  0.59           H  
ATOM    251  N   ALA A  16      -3.948  21.206  -2.763  1.00  0.61           N  
ATOM    252  CA  ALA A  16      -3.955  22.244  -1.754  1.00  0.61           C  
ATOM    253  C   ALA A  16      -3.206  23.483  -2.228  1.00  0.61           C  
ATOM    254  O   ALA A  16      -3.697  24.600  -2.061  1.00  0.61           O  
ATOM    255  CB  ALA A  16      -3.322  21.725  -0.475  1.00  0.61           C  
ATOM    256  H   ALA A  16      -3.550  20.290  -2.548  1.00  0.61           H  
ATOM    257  HA  ALA A  16      -4.990  22.521  -1.561  1.00  0.61           H  
ATOM    258 1HB  ALA A  16      -3.351  22.499   0.286  1.00  0.61           H  
ATOM    259 2HB  ALA A  16      -3.869  20.848  -0.129  1.00  0.61           H  
ATOM    260 3HB  ALA A  16      -2.287  21.447  -0.675  1.00  0.61           H  
ATOM    261  N   GLU A  17      -2.048  23.308  -2.874  1.00  0.63           N  
ATOM    262  CA  GLU A  17      -1.306  24.484  -3.321  1.00  0.63           C  
ATOM    263  C   GLU A  17      -2.048  25.224  -4.428  1.00  0.63           C  
ATOM    264  O   GLU A  17      -2.097  26.460  -4.444  1.00  0.63           O  
ATOM    265  CB  GLU A  17       0.112  24.112  -3.769  1.00  0.63           C  
ATOM    266  CG  GLU A  17       1.029  23.665  -2.605  1.00  0.63           C  
ATOM    267  CD  GLU A  17       2.477  23.422  -3.006  1.00  0.63           C  
ATOM    268  OE1 GLU A  17       2.834  23.725  -4.123  1.00  0.63           O  
ATOM    269  OE2 GLU A  17       3.225  22.921  -2.203  1.00  0.63           O  
ATOM    270  H   GLU A  17      -1.672  22.368  -3.011  1.00  0.63           H  
ATOM    271  HA  GLU A  17      -1.211  25.162  -2.475  1.00  0.63           H  
ATOM    272 1HB  GLU A  17       0.048  23.287  -4.481  1.00  0.63           H  
ATOM    273 2HB  GLU A  17       0.575  24.956  -4.280  1.00  0.63           H  
ATOM    274 1HG  GLU A  17       1.002  24.430  -1.829  1.00  0.63           H  
ATOM    275 2HG  GLU A  17       0.620  22.748  -2.181  1.00  0.63           H  
ATOM    276  N   LEU A  18      -2.678  24.476  -5.325  1.00  0.67           N  
ATOM    277  CA  LEU A  18      -3.425  25.097  -6.396  1.00  0.67           C  
ATOM    278  C   LEU A  18      -4.595  25.896  -5.829  1.00  0.67           C  
ATOM    279  O   LEU A  18      -4.791  27.059  -6.202  1.00  0.67           O  
ATOM    280  CB  LEU A  18      -3.887  23.995  -7.352  1.00  0.67           C  
ATOM    281  CG  LEU A  18      -2.750  23.339  -8.182  1.00  0.67           C  
ATOM    282  CD1 LEU A  18      -3.253  22.090  -8.830  1.00  0.67           C  
ATOM    283  CD2 LEU A  18      -2.290  24.302  -9.242  1.00  0.67           C  
ATOM    284  H   LEU A  18      -2.612  23.456  -5.282  1.00  0.67           H  
ATOM    285  HA  LEU A  18      -2.769  25.776  -6.932  1.00  0.67           H  
ATOM    286 1HB  LEU A  18      -4.364  23.211  -6.765  1.00  0.67           H  
ATOM    287 2HB  LEU A  18      -4.624  24.402  -8.039  1.00  0.67           H  
ATOM    288  HG  LEU A  18      -1.920  23.098  -7.534  1.00  0.67           H  
ATOM    289 1HD1 LEU A  18      -2.458  21.635  -9.414  1.00  0.67           H  
ATOM    290 2HD1 LEU A  18      -3.580  21.397  -8.062  1.00  0.67           H  
ATOM    291 3HD1 LEU A  18      -4.072  22.335  -9.463  1.00  0.67           H  
ATOM    292 1HD2 LEU A  18      -1.486  23.853  -9.824  1.00  0.67           H  
ATOM    293 2HD2 LEU A  18      -3.124  24.542  -9.897  1.00  0.67           H  
ATOM    294 3HD2 LEU A  18      -1.935  25.196  -8.768  1.00  0.67           H  
ATOM    295  N   LYS A  19      -5.297  25.339  -4.835  1.00  0.71           N  
ATOM    296  CA  LYS A  19      -6.410  26.070  -4.244  1.00  0.71           C  
ATOM    297  C   LYS A  19      -5.926  27.311  -3.495  1.00  0.71           C  
ATOM    298  O   LYS A  19      -6.533  28.377  -3.608  1.00  0.71           O  
ATOM    299  CB  LYS A  19      -7.245  25.169  -3.335  1.00  0.71           C  
ATOM    300  CG  LYS A  19      -8.081  24.121  -4.092  1.00  0.71           C  
ATOM    301  CD  LYS A  19      -8.913  23.282  -3.138  1.00  0.71           C  
ATOM    302  CE  LYS A  19      -9.845  22.335  -3.887  1.00  0.71           C  
ATOM    303  NZ  LYS A  19     -10.629  21.477  -2.947  1.00  0.71           N  
ATOM    304  H   LYS A  19      -5.092  24.387  -4.530  1.00  0.71           H  
ATOM    305  HA  LYS A  19      -7.058  26.407  -5.053  1.00  0.71           H  
ATOM    306 1HB  LYS A  19      -6.576  24.632  -2.656  1.00  0.71           H  
ATOM    307 2HB  LYS A  19      -7.917  25.775  -2.732  1.00  0.71           H  
ATOM    308 1HG  LYS A  19      -8.722  24.602  -4.816  1.00  0.71           H  
ATOM    309 2HG  LYS A  19      -7.401  23.464  -4.635  1.00  0.71           H  
ATOM    310 1HD  LYS A  19      -8.245  22.696  -2.504  1.00  0.71           H  
ATOM    311 2HD  LYS A  19      -9.507  23.937  -2.503  1.00  0.71           H  
ATOM    312 1HE  LYS A  19     -10.537  22.923  -4.489  1.00  0.71           H  
ATOM    313 2HE  LYS A  19      -9.267  21.701  -4.547  1.00  0.71           H  
ATOM    314 1HZ  LYS A  19     -11.239  20.869  -3.472  1.00  0.71           H  
ATOM    315 2HZ  LYS A  19      -9.997  20.920  -2.390  1.00  0.71           H  
ATOM    316 3HZ  LYS A  19     -11.183  22.064  -2.338  1.00  0.71           H  
ATOM    317  N   LYS A  20      -4.797  27.207  -2.780  1.00  0.75           N  
ATOM    318  CA  LYS A  20      -4.246  28.349  -2.046  1.00  0.75           C  
ATOM    319  C   LYS A  20      -3.868  29.481  -2.998  1.00  0.75           C  
ATOM    320  O   LYS A  20      -3.972  30.660  -2.654  1.00  0.75           O  
ATOM    321  CB  LYS A  20      -3.035  27.928  -1.208  1.00  0.75           C  
ATOM    322  CG  LYS A  20      -3.377  27.067   0.017  1.00  0.75           C  
ATOM    323  CD  LYS A  20      -2.120  26.624   0.749  1.00  0.75           C  
ATOM    324  CE  LYS A  20      -2.453  25.742   1.940  1.00  0.75           C  
ATOM    325  NZ  LYS A  20      -1.224  25.277   2.646  1.00  0.75           N  
ATOM    326  H   LYS A  20      -4.325  26.304  -2.711  1.00  0.75           H  
ATOM    327  HA  LYS A  20      -5.013  28.725  -1.371  1.00  0.75           H  
ATOM    328 1HB  LYS A  20      -2.352  27.354  -1.836  1.00  0.75           H  
ATOM    329 2HB  LYS A  20      -2.503  28.813  -0.867  1.00  0.75           H  
ATOM    330 1HG  LYS A  20      -3.987  27.656   0.702  1.00  0.75           H  
ATOM    331 2HG  LYS A  20      -3.950  26.202  -0.280  1.00  0.75           H  
ATOM    332 1HD  LYS A  20      -1.487  26.061   0.058  1.00  0.75           H  
ATOM    333 2HD  LYS A  20      -1.568  27.498   1.092  1.00  0.75           H  
ATOM    334 1HE  LYS A  20      -3.072  26.303   2.638  1.00  0.75           H  
ATOM    335 2HE  LYS A  20      -3.011  24.872   1.591  1.00  0.75           H  
ATOM    336 1HZ  LYS A  20      -1.484  24.693   3.428  1.00  0.75           H  
ATOM    337 2HZ  LYS A  20      -0.651  24.746   2.004  1.00  0.75           H  
ATOM    338 3HZ  LYS A  20      -0.704  26.076   2.981  1.00  0.75           H  
ATOM    339  N   ALA A  21      -3.465  29.114  -4.216  1.00  0.79           N  
ATOM    340  CA  ALA A  21      -3.076  30.059  -5.250  1.00  0.79           C  
ATOM    341  C   ALA A  21      -4.277  30.691  -5.965  1.00  0.79           C  
ATOM    342  O   ALA A  21      -4.084  31.590  -6.791  1.00  0.79           O  
ATOM    343  CB  ALA A  21      -2.201  29.361  -6.279  1.00  0.79           C  
ATOM    344  H   ALA A  21      -3.369  28.118  -4.419  1.00  0.79           H  
ATOM    345  HA  ALA A  21      -2.507  30.857  -4.775  1.00  0.79           H  
ATOM    346 1HB  ALA A  21      -1.880  30.073  -7.034  1.00  0.79           H  
ATOM    347 2HB  ALA A  21      -1.331  28.936  -5.779  1.00  0.79           H  
ATOM    348 3HB  ALA A  21      -2.772  28.563  -6.751  1.00  0.79           H  
ATOM    349  N   GLY A  22      -5.505  30.251  -5.648  1.00  0.82           N  
ATOM    350  CA  GLY A  22      -6.698  30.773  -6.302  1.00  0.82           C  
ATOM    351  C   GLY A  22      -7.206  29.919  -7.467  1.00  0.82           C  
ATOM    352  O   GLY A  22      -8.016  30.393  -8.268  1.00  0.82           O  
ATOM    353  H   GLY A  22      -5.630  29.539  -4.930  1.00  0.82           H  
ATOM    354 1HA  GLY A  22      -7.488  30.859  -5.555  1.00  0.82           H  
ATOM    355 2HA  GLY A  22      -6.497  31.781  -6.657  1.00  0.82           H  
ATOM    356  N   ILE A  23      -6.733  28.677  -7.577  1.00  0.85           N  
ATOM    357  CA  ILE A  23      -7.159  27.796  -8.655  1.00  0.85           C  
ATOM    358  C   ILE A  23      -8.065  26.694  -8.123  1.00  0.85           C  
ATOM    359  O   ILE A  23      -7.594  25.745  -7.499  1.00  0.85           O  
ATOM    360  CB  ILE A  23      -5.925  27.120  -9.232  1.00  0.85           C  
ATOM    361  CG1 ILE A  23      -4.961  28.146  -9.682  1.00  0.85           C  
ATOM    362  CG2 ILE A  23      -6.302  26.184 -10.363  1.00  0.85           C  
ATOM    363  CD1 ILE A  23      -3.646  27.576  -9.897  1.00  0.85           C  
ATOM    364  H   ILE A  23      -6.059  28.314  -6.904  1.00  0.85           H  
ATOM    365  HA  ILE A  23      -7.684  28.372  -9.415  1.00  0.85           H  
ATOM    366  HB  ILE A  23      -5.446  26.549  -8.472  1.00  0.85           H  
ATOM    367 1HG1 ILE A  23      -5.314  28.577 -10.615  1.00  0.85           H  
ATOM    368 2HG1 ILE A  23      -4.877  28.935  -8.939  1.00  0.85           H  
ATOM    369 1HG2 ILE A  23      -5.405  25.713 -10.741  1.00  0.85           H  
ATOM    370 2HG2 ILE A  23      -6.987  25.420  -9.994  1.00  0.85           H  
ATOM    371 3HG2 ILE A  23      -6.783  26.748 -11.163  1.00  0.85           H  
ATOM    372 1HD1 ILE A  23      -2.951  28.326 -10.240  1.00  0.85           H  
ATOM    373 2HD1 ILE A  23      -3.297  27.161  -8.958  1.00  0.85           H  
ATOM    374 3HD1 ILE A  23      -3.743  26.813 -10.606  1.00  0.85           H  
ATOM    375  N   THR A  24      -9.356  26.784  -8.421  1.00  0.85           N  
ATOM    376  CA  THR A  24     -10.318  25.814  -7.905  1.00  0.85           C  
ATOM    377  C   THR A  24     -11.062  25.108  -9.039  1.00  0.85           C  
ATOM    378  O   THR A  24     -12.024  24.377  -8.809  1.00  0.85           O  
ATOM    379  CB  THR A  24     -11.315  26.499  -6.950  1.00  0.85           C  
ATOM    380  OG1 THR A  24     -12.035  27.519  -7.656  1.00  0.85           O  
ATOM    381  CG2 THR A  24     -10.553  27.148  -5.781  1.00  0.85           C  
ATOM    382  H   THR A  24      -9.683  27.577  -8.958  1.00  0.85           H  
ATOM    383  HA  THR A  24      -9.778  25.053  -7.341  1.00  0.85           H  
ATOM    384  HB  THR A  24     -12.018  25.761  -6.565  1.00  0.85           H  
ATOM    385  HG1 THR A  24     -12.575  27.115  -8.339  1.00  0.85           H  
ATOM    386 1HG2 THR A  24     -11.261  27.632  -5.111  1.00  0.85           H  
ATOM    387 2HG2 THR A  24     -10.007  26.394  -5.236  1.00  0.85           H  
ATOM    388 3HG2 THR A  24      -9.855  27.893  -6.161  1.00  0.85           H  
ATOM    389  N   GLU A  25     -10.630  25.369 -10.268  1.00  0.83           N  
ATOM    390  CA  GLU A  25     -11.270  24.814 -11.454  1.00  0.83           C  
ATOM    391  C   GLU A  25     -11.243  23.273 -11.423  1.00  0.83           C  
ATOM    392  O   GLU A  25     -10.169  22.696 -11.236  1.00  0.83           O  
ATOM    393  CB  GLU A  25     -10.548  25.336 -12.708  1.00  0.83           C  
ATOM    394  CG  GLU A  25     -11.158  24.940 -14.048  1.00  0.83           C  
ATOM    395  CD  GLU A  25     -10.413  25.491 -15.232  1.00  0.83           C  
ATOM    396  OE1 GLU A  25      -9.447  26.185 -15.034  1.00  0.83           O  
ATOM    397  OE2 GLU A  25     -10.814  25.207 -16.345  1.00  0.83           O  
ATOM    398  H   GLU A  25      -9.826  25.972 -10.368  1.00  0.83           H  
ATOM    399  HA  GLU A  25     -12.287  25.189 -11.459  1.00  0.83           H  
ATOM    400 1HB  GLU A  25     -10.510  26.424 -12.672  1.00  0.83           H  
ATOM    401 2HB  GLU A  25      -9.518  24.978 -12.699  1.00  0.83           H  
ATOM    402 1HG  GLU A  25     -11.180  23.875 -14.123  1.00  0.83           H  
ATOM    403 2HG  GLU A  25     -12.178  25.304 -14.094  1.00  0.83           H  
ATOM    404  N   PRO A  26     -12.383  22.580 -11.658  1.00  0.81           N  
ATOM    405  CA  PRO A  26     -12.523  21.132 -11.630  1.00  0.81           C  
ATOM    406  C   PRO A  26     -11.694  20.433 -12.693  1.00  0.81           C  
ATOM    407  O   PRO A  26     -11.370  19.250 -12.564  1.00  0.81           O  
ATOM    408  CB  PRO A  26     -14.024  20.928 -11.877  1.00  0.81           C  
ATOM    409  CG  PRO A  26     -14.480  22.173 -12.584  1.00  0.81           C  
ATOM    410  CD  PRO A  26     -13.642  23.282 -11.998  1.00  0.81           C  
ATOM    411  HA  PRO A  26     -12.257  20.769 -10.631  1.00  0.81           H  
ATOM    412 1HB  PRO A  26     -14.182  20.020 -12.479  1.00  0.81           H  
ATOM    413 2HB  PRO A  26     -14.540  20.771 -10.918  1.00  0.81           H  
ATOM    414 1HG  PRO A  26     -14.331  22.060 -13.673  1.00  0.81           H  
ATOM    415 2HG  PRO A  26     -15.558  22.325 -12.426  1.00  0.81           H  
ATOM    416 1HD  PRO A  26     -13.511  24.022 -12.780  1.00  0.81           H  
ATOM    417 2HD  PRO A  26     -14.108  23.697 -11.089  1.00  0.81           H  
ATOM    418  N   HIS A  27     -11.316  21.156 -13.742  1.00  0.77           N  
ATOM    419  CA  HIS A  27     -10.524  20.545 -14.793  1.00  0.77           C  
ATOM    420  C   HIS A  27      -9.121  20.354 -14.261  1.00  0.77           C  
ATOM    421  O   HIS A  27      -8.558  19.268 -14.357  1.00  0.77           O  
ATOM    422  CB  HIS A  27     -10.505  21.433 -16.030  1.00  0.77           C  
ATOM    423  CG  HIS A  27     -11.848  21.599 -16.636  1.00  0.77           C  
ATOM    424  ND1 HIS A  27     -12.376  22.838 -16.931  1.00  0.77           N  
ATOM    425  CD2 HIS A  27     -12.788  20.692 -16.991  1.00  0.77           C  
ATOM    426  CE1 HIS A  27     -13.583  22.689 -17.444  1.00  0.77           C  
ATOM    427  NE2 HIS A  27     -13.859  21.393 -17.494  1.00  0.77           N  
ATOM    428  H   HIS A  27     -11.592  22.123 -13.827  1.00  0.77           H  
ATOM    429  HA  HIS A  27     -10.930  19.571 -15.061  1.00  0.77           H  
ATOM    430 1HB  HIS A  27     -10.112  22.418 -15.775  1.00  0.77           H  
ATOM    431 2HB  HIS A  27      -9.843  21.002 -16.775  1.00  0.77           H  
ATOM    432  HD1 HIS A  27     -11.912  23.742 -16.762  1.00  0.77           H  
ATOM    433  HD2 HIS A  27     -12.822  19.603 -16.941  1.00  0.77           H  
ATOM    434  HE1 HIS A  27     -14.166  23.559 -17.744  1.00  0.77           H  
ATOM    435  N   VAL A  28      -8.597  21.390 -13.613  1.00  0.73           N  
ATOM    436  CA  VAL A  28      -7.265  21.336 -13.043  1.00  0.73           C  
ATOM    437  C   VAL A  28      -7.210  20.315 -11.934  1.00  0.73           C  
ATOM    438  O   VAL A  28      -6.264  19.527 -11.825  1.00  0.73           O  
ATOM    439  CB  VAL A  28      -6.840  22.688 -12.501  1.00  0.73           C  
ATOM    440  CG1 VAL A  28      -5.557  22.507 -11.758  1.00  0.73           C  
ATOM    441  CG2 VAL A  28      -6.687  23.667 -13.653  1.00  0.73           C  
ATOM    442  H   VAL A  28      -9.132  22.245 -13.529  1.00  0.73           H  
ATOM    443  HA  VAL A  28      -6.567  21.047 -13.817  1.00  0.73           H  
ATOM    444  HB  VAL A  28      -7.591  23.060 -11.798  1.00  0.73           H  
ATOM    445 1HG1 VAL A  28      -5.232  23.450 -11.347  1.00  0.73           H  
ATOM    446 2HG1 VAL A  28      -5.724  21.797 -10.951  1.00  0.73           H  
ATOM    447 3HG1 VAL A  28      -4.808  22.119 -12.425  1.00  0.73           H  
ATOM    448 1HG2 VAL A  28      -6.378  24.638 -13.268  1.00  0.73           H  
ATOM    449 2HG2 VAL A  28      -5.937  23.293 -14.348  1.00  0.73           H  
ATOM    450 3HG2 VAL A  28      -7.645  23.773 -14.171  1.00  0.73           H  
ATOM    451  N   ILE A  29      -8.245  20.314 -11.107  1.00  0.69           N  
ATOM    452  CA  ILE A  29      -8.297  19.368 -10.017  1.00  0.69           C  
ATOM    453  C   ILE A  29      -8.275  17.947 -10.579  1.00  0.69           C  
ATOM    454  O   ILE A  29      -7.519  17.096 -10.100  1.00  0.69           O  
ATOM    455  CB  ILE A  29      -9.540  19.627  -9.158  1.00  0.69           C  
ATOM    456  CG1 ILE A  29      -9.379  20.986  -8.421  1.00  0.69           C  
ATOM    457  CG2 ILE A  29      -9.766  18.490  -8.197  1.00  0.69           C  
ATOM    458  CD1 ILE A  29     -10.643  21.494  -7.790  1.00  0.69           C  
ATOM    459  H   ILE A  29      -8.995  20.999 -11.230  1.00  0.69           H  
ATOM    460  HA  ILE A  29      -7.414  19.510  -9.405  1.00  0.69           H  
ATOM    461  HB  ILE A  29     -10.399  19.715  -9.806  1.00  0.69           H  
ATOM    462 1HG1 ILE A  29      -8.636  20.884  -7.643  1.00  0.69           H  
ATOM    463 2HG1 ILE A  29      -9.032  21.736  -9.137  1.00  0.69           H  
ATOM    464 1HG2 ILE A  29     -10.660  18.685  -7.610  1.00  0.69           H  
ATOM    465 2HG2 ILE A  29      -9.897  17.572  -8.763  1.00  0.69           H  
ATOM    466 3HG2 ILE A  29      -8.916  18.386  -7.532  1.00  0.69           H  
ATOM    467 1HD1 ILE A  29     -10.447  22.447  -7.303  1.00  0.69           H  
ATOM    468 2HD1 ILE A  29     -11.401  21.637  -8.561  1.00  0.69           H  
ATOM    469 3HD1 ILE A  29     -10.999  20.776  -7.058  1.00  0.69           H  
ATOM    470  N   SER A  30      -9.069  17.700 -11.627  1.00  0.65           N  
ATOM    471  CA  SER A  30      -9.100  16.404 -12.286  1.00  0.65           C  
ATOM    472  C   SER A  30      -7.741  16.045 -12.911  1.00  0.65           C  
ATOM    473  O   SER A  30      -7.307  14.894 -12.813  1.00  0.65           O  
ATOM    474  CB  SER A  30     -10.178  16.397 -13.357  1.00  0.65           C  
ATOM    475  OG  SER A  30     -11.452  16.532 -12.790  1.00  0.65           O  
ATOM    476  H   SER A  30      -9.695  18.422 -11.980  1.00  0.65           H  
ATOM    477  HA  SER A  30      -9.349  15.650 -11.542  1.00  0.65           H  
ATOM    478 1HB  SER A  30     -10.004  17.208 -14.057  1.00  0.65           H  
ATOM    479 2HB  SER A  30     -10.126  15.471 -13.918  1.00  0.65           H  
ATOM    480  HG  SER A  30     -11.513  17.477 -12.519  1.00  0.65           H  
ATOM    481  N   PHE A  31      -7.047  17.028 -13.513  1.00  0.63           N  
ATOM    482  CA  PHE A  31      -5.757  16.767 -14.161  1.00  0.63           C  
ATOM    483  C   PHE A  31      -4.782  16.198 -13.137  1.00  0.63           C  
ATOM    484  O   PHE A  31      -4.040  15.255 -13.418  1.00  0.63           O  
ATOM    485  CB  PHE A  31      -5.131  18.055 -14.718  1.00  0.63           C  
ATOM    486  CG  PHE A  31      -5.855  18.722 -15.850  1.00  0.63           C  
ATOM    487  CD1 PHE A  31      -6.802  18.053 -16.604  1.00  0.63           C  
ATOM    488  CD2 PHE A  31      -5.588  20.060 -16.146  1.00  0.63           C  
ATOM    489  CE1 PHE A  31      -7.474  18.706 -17.624  1.00  0.63           C  
ATOM    490  CE2 PHE A  31      -6.254  20.711 -17.155  1.00  0.63           C  
ATOM    491  CZ  PHE A  31      -7.201  20.035 -17.897  1.00  0.63           C  
ATOM    492  H   PHE A  31      -7.455  17.960 -13.572  1.00  0.63           H  
ATOM    493  HA  PHE A  31      -5.899  16.043 -14.963  1.00  0.63           H  
ATOM    494 1HB  PHE A  31      -5.035  18.778 -13.912  1.00  0.63           H  
ATOM    495 2HB  PHE A  31      -4.126  17.833 -15.058  1.00  0.63           H  
ATOM    496  HD1 PHE A  31      -7.022  17.011 -16.379  1.00  0.63           H  
ATOM    497  HD2 PHE A  31      -4.843  20.594 -15.555  1.00  0.63           H  
ATOM    498  HE1 PHE A  31      -8.223  18.172 -18.208  1.00  0.63           H  
ATOM    499  HE2 PHE A  31      -6.038  21.757 -17.368  1.00  0.63           H  
ATOM    500  HZ  PHE A  31      -7.733  20.546 -18.697  1.00  0.63           H  
ATOM    501  N   ILE A  32      -4.820  16.747 -11.924  1.00  0.61           N  
ATOM    502  CA  ILE A  32      -3.972  16.264 -10.846  1.00  0.61           C  
ATOM    503  C   ILE A  32      -4.445  14.927 -10.298  1.00  0.61           C  
ATOM    504  O   ILE A  32      -3.653  13.994 -10.156  1.00  0.61           O  
ATOM    505  CB  ILE A  32      -3.963  17.255  -9.679  1.00  0.61           C  
ATOM    506  CG1 ILE A  32      -3.345  18.589 -10.070  1.00  0.61           C  
ATOM    507  CG2 ILE A  32      -3.267  16.649  -8.477  1.00  0.61           C  
ATOM    508  CD1 ILE A  32      -1.909  18.492 -10.482  1.00  0.61           C  
ATOM    509  H   ILE A  32      -5.446  17.541 -11.761  1.00  0.61           H  
ATOM    510  HA  ILE A  32      -2.959  16.144 -11.226  1.00  0.61           H  
ATOM    511  HB  ILE A  32      -4.981  17.463  -9.435  1.00  0.61           H  
ATOM    512 1HG1 ILE A  32      -3.917  19.009 -10.898  1.00  0.61           H  
ATOM    513 2HG1 ILE A  32      -3.416  19.261  -9.225  1.00  0.61           H  
ATOM    514 1HG2 ILE A  32      -3.304  17.344  -7.644  1.00  0.61           H  
ATOM    515 2HG2 ILE A  32      -3.765  15.726  -8.191  1.00  0.61           H  
ATOM    516 3HG2 ILE A  32      -2.252  16.441  -8.730  1.00  0.61           H  
ATOM    517 1HD1 ILE A  32      -1.539  19.481 -10.750  1.00  0.61           H  
ATOM    518 2HD1 ILE A  32      -1.309  18.095  -9.664  1.00  0.61           H  
ATOM    519 3HD1 ILE A  32      -1.837  17.833 -11.328  1.00  0.61           H  
ATOM    520  N   ASN A  33      -5.745  14.804 -10.033  1.00  0.61           N  
ATOM    521  CA  ASN A  33      -6.282  13.589  -9.436  1.00  0.61           C  
ATOM    522  C   ASN A  33      -6.073  12.335 -10.283  1.00  0.61           C  
ATOM    523  O   ASN A  33      -5.872  11.239  -9.739  1.00  0.61           O  
ATOM    524  CB  ASN A  33      -7.745  13.767  -9.095  1.00  0.61           C  
ATOM    525  CG  ASN A  33      -7.943  14.637  -7.862  1.00  0.61           C  
ATOM    526  OD1 ASN A  33      -7.011  14.852  -7.075  1.00  0.61           O  
ATOM    527  ND2 ASN A  33      -9.146  15.099  -7.658  1.00  0.61           N  
ATOM    528  H   ASN A  33      -6.371  15.591 -10.203  1.00  0.61           H  
ATOM    529  HA  ASN A  33      -5.757  13.433  -8.499  1.00  0.61           H  
ATOM    530 1HB  ASN A  33      -8.255  14.229  -9.939  1.00  0.61           H  
ATOM    531 2HB  ASN A  33      -8.202  12.793  -8.927  1.00  0.61           H  
ATOM    532 1HD2 ASN A  33      -9.334  15.642  -6.838  1.00  0.61           H  
ATOM    533 2HD2 ASN A  33      -9.878  14.892  -8.306  1.00  0.61           H  
ATOM    534  N   HIS A  34      -6.053  12.489 -11.603  1.00  0.62           N  
ATOM    535  CA  HIS A  34      -5.869  11.349 -12.486  1.00  0.62           C  
ATOM    536  C   HIS A  34      -4.425  11.159 -12.943  1.00  0.62           C  
ATOM    537  O   HIS A  34      -4.158  10.351 -13.836  1.00  0.62           O  
ATOM    538  CB  HIS A  34      -6.786  11.470 -13.700  1.00  0.62           C  
ATOM    539  CG  HIS A  34      -8.248  11.340 -13.349  1.00  0.62           C  
ATOM    540  ND1 HIS A  34      -8.823  10.132 -12.991  1.00  0.62           N  
ATOM    541  CD2 HIS A  34      -9.243  12.254 -13.299  1.00  0.62           C  
ATOM    542  CE1 HIS A  34     -10.105  10.317 -12.737  1.00  0.62           C  
ATOM    543  NE2 HIS A  34     -10.384  11.594 -12.916  1.00  0.62           N  
ATOM    544  H   HIS A  34      -6.236  13.410 -12.007  1.00  0.62           H  
ATOM    545  HA  HIS A  34      -6.156  10.443 -11.956  1.00  0.62           H  
ATOM    546 1HB  HIS A  34      -6.633  12.446 -14.168  1.00  0.62           H  
ATOM    547 2HB  HIS A  34      -6.532  10.706 -14.432  1.00  0.62           H  
ATOM    548  HD2 HIS A  34      -9.156  13.310 -13.520  1.00  0.62           H  
ATOM    549  HE1 HIS A  34     -10.813   9.546 -12.431  1.00  0.62           H  
ATOM    550  HE2 HIS A  34     -11.289  12.026 -12.793  1.00  0.62           H  
ATOM    551  N   ALA A  35      -3.481  11.879 -12.337  1.00  0.63           N  
ATOM    552  CA  ALA A  35      -2.090  11.716 -12.720  1.00  0.63           C  
ATOM    553  C   ALA A  35      -1.603  10.282 -12.395  1.00  0.63           C  
ATOM    554  O   ALA A  35      -1.951   9.734 -11.338  1.00  0.63           O  
ATOM    555  CB  ALA A  35      -1.235  12.727 -11.988  1.00  0.63           C  
ATOM    556  H   ALA A  35      -3.720  12.556 -11.610  1.00  0.63           H  
ATOM    557  HA  ALA A  35      -2.031  11.908 -13.783  1.00  0.63           H  
ATOM    558 1HB  ALA A  35      -0.197  12.628 -12.281  1.00  0.63           H  
ATOM    559 2HB  ALA A  35      -1.587  13.738 -12.215  1.00  0.63           H  
ATOM    560 3HB  ALA A  35      -1.324  12.549 -10.944  1.00  0.63           H  
ATOM    561  N   PRO A  36      -0.831   9.626 -13.290  1.00  0.65           N  
ATOM    562  CA  PRO A  36      -0.229   8.309 -13.104  1.00  0.65           C  
ATOM    563  C   PRO A  36       0.988   8.247 -12.167  1.00  0.65           C  
ATOM    564  O   PRO A  36       1.368   7.162 -11.723  1.00  0.65           O  
ATOM    565  CB  PRO A  36       0.155   7.940 -14.542  1.00  0.65           C  
ATOM    566  CG  PRO A  36       0.392   9.270 -15.231  1.00  0.65           C  
ATOM    567  CD  PRO A  36      -0.594  10.209 -14.621  1.00  0.65           C  
ATOM    568  HA  PRO A  36      -1.010   7.625 -12.740  1.00  0.65           H  
ATOM    569 1HB  PRO A  36       1.038   7.291 -14.538  1.00  0.65           H  
ATOM    570 2HB  PRO A  36      -0.659   7.365 -15.006  1.00  0.65           H  
ATOM    571 1HG  PRO A  36       1.404   9.621 -15.081  1.00  0.65           H  
ATOM    572 2HG  PRO A  36       0.255   9.164 -16.317  1.00  0.65           H  
ATOM    573 1HD  PRO A  36      -0.114  11.177 -14.540  1.00  0.65           H  
ATOM    574 2HD  PRO A  36      -1.527  10.232 -15.213  1.00  0.65           H  
ATOM    575  N   TYR A  37       1.617   9.388 -11.884  1.00  0.66           N  
ATOM    576  CA  TYR A  37       2.814   9.390 -11.038  1.00  0.66           C  
ATOM    577  C   TYR A  37       3.128  10.754 -10.421  1.00  0.66           C  
ATOM    578  O   TYR A  37       2.637  11.790 -10.874  1.00  0.66           O  
ATOM    579  CB  TYR A  37       4.022   8.774 -11.778  1.00  0.66           C  
ATOM    580  CG  TYR A  37       4.413   9.371 -13.110  1.00  0.66           C  
ATOM    581  CD1 TYR A  37       5.305  10.400 -13.184  1.00  0.66           C  
ATOM    582  CD2 TYR A  37       3.894   8.832 -14.266  1.00  0.66           C  
ATOM    583  CE1 TYR A  37       5.676  10.914 -14.423  1.00  0.66           C  
ATOM    584  CE2 TYR A  37       4.252   9.336 -15.498  1.00  0.66           C  
ATOM    585  CZ  TYR A  37       5.141  10.376 -15.577  1.00  0.66           C  
ATOM    586  OH  TYR A  37       5.509  10.882 -16.801  1.00  0.66           O  
ATOM    587  H   TYR A  37       1.272  10.256 -12.254  1.00  0.66           H  
ATOM    588  HA  TYR A  37       2.616   8.721 -10.202  1.00  0.66           H  
ATOM    589 1HB  TYR A  37       4.893   8.839 -11.127  1.00  0.66           H  
ATOM    590 2HB  TYR A  37       3.838   7.712 -11.937  1.00  0.66           H  
ATOM    591  HD1 TYR A  37       5.717  10.804 -12.276  1.00  0.66           H  
ATOM    592  HD2 TYR A  37       3.200   8.002 -14.204  1.00  0.66           H  
ATOM    593  HE1 TYR A  37       6.384  11.735 -14.492  1.00  0.66           H  
ATOM    594  HE2 TYR A  37       3.835   8.905 -16.408  1.00  0.66           H  
ATOM    595  HH  TYR A  37       4.984  10.466 -17.489  1.00  0.66           H  
ATOM    596  N   VAL A  38       4.001  10.743  -9.406  1.00  0.66           N  
ATOM    597  CA  VAL A  38       4.362  11.941  -8.644  1.00  0.66           C  
ATOM    598  C   VAL A  38       5.015  13.036  -9.462  1.00  0.66           C  
ATOM    599  O   VAL A  38       4.689  14.212  -9.301  1.00  0.66           O  
ATOM    600  CB  VAL A  38       5.307  11.570  -7.494  1.00  0.66           C  
ATOM    601  CG1 VAL A  38       5.830  12.841  -6.848  1.00  0.66           C  
ATOM    602  CG2 VAL A  38       4.562  10.722  -6.475  1.00  0.66           C  
ATOM    603  H   VAL A  38       4.388   9.855  -9.116  1.00  0.66           H  
ATOM    604  HA  VAL A  38       3.446  12.343  -8.209  1.00  0.66           H  
ATOM    605  HB  VAL A  38       6.159  11.016  -7.886  1.00  0.66           H  
ATOM    606 1HG1 VAL A  38       6.508  12.583  -6.035  1.00  0.66           H  
ATOM    607 2HG1 VAL A  38       6.364  13.434  -7.589  1.00  0.66           H  
ATOM    608 3HG1 VAL A  38       4.997  13.420  -6.455  1.00  0.66           H  
ATOM    609 1HG2 VAL A  38       5.228  10.459  -5.654  1.00  0.66           H  
ATOM    610 2HG2 VAL A  38       3.736  11.297  -6.097  1.00  0.66           H  
ATOM    611 3HG2 VAL A  38       4.195   9.811  -6.945  1.00  0.66           H  
ATOM    612  N   SER A  39       5.949  12.676 -10.333  1.00  0.66           N  
ATOM    613  CA  SER A  39       6.592  13.699 -11.141  1.00  0.66           C  
ATOM    614  C   SER A  39       5.558  14.388 -12.032  1.00  0.66           C  
ATOM    615  O   SER A  39       5.648  15.593 -12.269  1.00  0.66           O  
ATOM    616  CB  SER A  39       7.735  13.124 -11.954  1.00  0.66           C  
ATOM    617  OG  SER A  39       8.774  12.685 -11.120  1.00  0.66           O  
ATOM    618  H   SER A  39       6.203  11.705 -10.431  1.00  0.66           H  
ATOM    619  HA  SER A  39       7.010  14.451 -10.470  1.00  0.66           H  
ATOM    620 1HB  SER A  39       7.391  12.309 -12.548  1.00  0.66           H  
ATOM    621 2HB  SER A  39       8.109  13.885 -12.636  1.00  0.66           H  
ATOM    622  HG  SER A  39       9.477  12.385 -11.707  1.00  0.66           H  
ATOM    623  N   HIS A  40       4.577  13.623 -12.532  1.00  0.65           N  
ATOM    624  CA  HIS A  40       3.534  14.167 -13.394  1.00  0.65           C  
ATOM    625  C   HIS A  40       2.713  15.152 -12.564  1.00  0.65           C  
ATOM    626  O   HIS A  40       2.433  16.263 -13.012  1.00  0.65           O  
ATOM    627  CB  HIS A  40       2.637  13.083 -14.002  1.00  0.65           C  
ATOM    628  CG  HIS A  40       1.743  13.607 -15.106  1.00  0.65           C  
ATOM    629  ND1 HIS A  40       2.243  13.966 -16.345  1.00  0.65           N  
ATOM    630  CD2 HIS A  40       0.416  13.833 -15.169  1.00  0.65           C  
ATOM    631  CE1 HIS A  40       1.254  14.387 -17.112  1.00  0.65           C  
ATOM    632  NE2 HIS A  40       0.140  14.314 -16.425  1.00  0.65           N  
ATOM    633  H   HIS A  40       4.545  12.644 -12.292  1.00  0.65           H  
ATOM    634  HA  HIS A  40       3.985  14.720 -14.217  1.00  0.65           H  
ATOM    635 1HB  HIS A  40       3.236  12.291 -14.408  1.00  0.65           H  
ATOM    636 2HB  HIS A  40       2.014  12.649 -13.228  1.00  0.65           H  
ATOM    637  HD2 HIS A  40      -0.303  13.675 -14.392  1.00  0.65           H  
ATOM    638  HE1 HIS A  40       1.348  14.736 -18.140  1.00  0.65           H  
ATOM    639  HE2 HIS A  40      -0.780  14.573 -16.759  1.00  0.65           H  
ATOM    640  N   VAL A  41       2.350  14.755 -11.334  1.00  0.64           N  
ATOM    641  CA  VAL A  41       1.582  15.635 -10.451  1.00  0.64           C  
ATOM    642  C   VAL A  41       2.304  16.942 -10.195  1.00  0.64           C  
ATOM    643  O   VAL A  41       1.706  18.017 -10.294  1.00  0.64           O  
ATOM    644  CB  VAL A  41       1.364  14.974  -9.072  1.00  0.64           C  
ATOM    645  CG1 VAL A  41       0.818  15.955  -8.108  1.00  0.64           C  
ATOM    646  CG2 VAL A  41       0.415  13.857  -9.194  1.00  0.64           C  
ATOM    647  H   VAL A  41       2.601  13.815 -11.021  1.00  0.64           H  
ATOM    648  HA  VAL A  41       0.618  15.841 -10.916  1.00  0.64           H  
ATOM    649  HB  VAL A  41       2.313  14.615  -8.691  1.00  0.64           H  
ATOM    650 1HG1 VAL A  41       0.677  15.474  -7.157  1.00  0.64           H  
ATOM    651 2HG1 VAL A  41       1.515  16.784  -7.993  1.00  0.64           H  
ATOM    652 3HG1 VAL A  41      -0.112  16.324  -8.464  1.00  0.64           H  
ATOM    653 1HG2 VAL A  41       0.286  13.403  -8.222  1.00  0.64           H  
ATOM    654 2HG2 VAL A  41      -0.538  14.241  -9.557  1.00  0.64           H  
ATOM    655 3HG2 VAL A  41       0.809  13.124  -9.884  1.00  0.64           H  
ATOM    656  N   ASN A  42       3.595  16.861  -9.883  1.00  0.63           N  
ATOM    657  CA  ASN A  42       4.374  18.059  -9.621  1.00  0.63           C  
ATOM    658  C   ASN A  42       4.529  18.904 -10.885  1.00  0.63           C  
ATOM    659  O   ASN A  42       4.457  20.138 -10.838  1.00  0.63           O  
ATOM    660  CB  ASN A  42       5.713  17.664  -9.051  1.00  0.63           C  
ATOM    661  CG  ASN A  42       5.593  17.159  -7.637  1.00  0.63           C  
ATOM    662  OD1 ASN A  42       4.621  17.460  -6.930  1.00  0.63           O  
ATOM    663  ND2 ASN A  42       6.560  16.394  -7.208  1.00  0.63           N  
ATOM    664  H   ASN A  42       4.035  15.943  -9.808  1.00  0.63           H  
ATOM    665  HA  ASN A  42       3.842  18.662  -8.886  1.00  0.63           H  
ATOM    666 1HB  ASN A  42       6.147  16.874  -9.671  1.00  0.63           H  
ATOM    667 2HB  ASN A  42       6.391  18.515  -9.076  1.00  0.63           H  
ATOM    668 1HD2 ASN A  42       6.534  16.030  -6.277  1.00  0.63           H  
ATOM    669 2HD2 ASN A  42       7.325  16.171  -7.812  1.00  0.63           H  
ATOM    670  N   GLY A  43       4.678  18.235 -12.030  1.00  0.63           N  
ATOM    671  CA  GLY A  43       4.789  18.891 -13.319  1.00  0.63           C  
ATOM    672  C   GLY A  43       3.537  19.708 -13.583  1.00  0.63           C  
ATOM    673  O   GLY A  43       3.616  20.904 -13.884  1.00  0.63           O  
ATOM    674  H   GLY A  43       4.752  17.220 -12.013  1.00  0.63           H  
ATOM    675 1HA  GLY A  43       5.669  19.532 -13.334  1.00  0.63           H  
ATOM    676 2HA  GLY A  43       4.912  18.135 -14.094  1.00  0.63           H  
ATOM    677  N   LEU A  44       2.379  19.053 -13.465  1.00  0.62           N  
ATOM    678  CA  LEU A  44       1.098  19.697 -13.684  1.00  0.62           C  
ATOM    679  C   LEU A  44       0.857  20.822 -12.707  1.00  0.62           C  
ATOM    680  O   LEU A  44       0.429  21.902 -13.108  1.00  0.62           O  
ATOM    681  CB  LEU A  44      -0.034  18.696 -13.472  1.00  0.62           C  
ATOM    682  CG  LEU A  44      -0.246  17.599 -14.486  1.00  0.62           C  
ATOM    683  CD1 LEU A  44      -1.271  16.635 -13.909  1.00  0.62           C  
ATOM    684  CD2 LEU A  44      -0.744  18.201 -15.776  1.00  0.62           C  
ATOM    685  H   LEU A  44       2.399  18.066 -13.217  1.00  0.62           H  
ATOM    686  HA  LEU A  44       1.072  20.090 -14.698  1.00  0.62           H  
ATOM    687 1HB  LEU A  44       0.164  18.194 -12.529  1.00  0.62           H  
ATOM    688 2HB  LEU A  44      -0.969  19.244 -13.379  1.00  0.62           H  
ATOM    689  HG  LEU A  44       0.683  17.059 -14.668  1.00  0.62           H  
ATOM    690 1HD1 LEU A  44      -1.476  15.837 -14.604  1.00  0.62           H  
ATOM    691 2HD1 LEU A  44      -0.891  16.215 -12.978  1.00  0.62           H  
ATOM    692 3HD1 LEU A  44      -2.183  17.178 -13.715  1.00  0.62           H  
ATOM    693 1HD2 LEU A  44      -0.914  17.406 -16.501  1.00  0.62           H  
ATOM    694 2HD2 LEU A  44      -1.677  18.734 -15.592  1.00  0.62           H  
ATOM    695 3HD2 LEU A  44       0.003  18.894 -16.162  1.00  0.62           H  
ATOM    696  N   LYS A  45       1.190  20.608 -11.436  1.00  0.62           N  
ATOM    697  CA  LYS A  45       0.976  21.637 -10.438  1.00  0.62           C  
ATOM    698  C   LYS A  45       1.691  22.906 -10.855  1.00  0.62           C  
ATOM    699  O   LYS A  45       1.092  23.982 -10.924  1.00  0.62           O  
ATOM    700  CB  LYS A  45       1.529  21.196  -9.094  1.00  0.62           C  
ATOM    701  CG  LYS A  45       1.292  22.160  -7.986  1.00  0.62           C  
ATOM    702  CD  LYS A  45       2.092  21.783  -6.773  1.00  0.62           C  
ATOM    703  CE  LYS A  45       3.565  22.103  -6.992  1.00  0.62           C  
ATOM    704  NZ  LYS A  45       4.354  21.988  -5.732  1.00  0.62           N  
ATOM    705  H   LYS A  45       1.554  19.702 -11.141  1.00  0.62           H  
ATOM    706  HA  LYS A  45      -0.091  21.841 -10.358  1.00  0.62           H  
ATOM    707 1HB  LYS A  45       1.095  20.236  -8.822  1.00  0.62           H  
ATOM    708 2HB  LYS A  45       2.604  21.046  -9.178  1.00  0.62           H  
ATOM    709 1HG  LYS A  45       1.569  23.154  -8.310  1.00  0.62           H  
ATOM    710 2HG  LYS A  45       0.238  22.158  -7.720  1.00  0.62           H  
ATOM    711 1HD  LYS A  45       1.729  22.329  -5.905  1.00  0.62           H  
ATOM    712 2HD  LYS A  45       1.997  20.716  -6.584  1.00  0.62           H  
ATOM    713 1HE  LYS A  45       3.976  21.418  -7.737  1.00  0.62           H  
ATOM    714 2HE  LYS A  45       3.651  23.123  -7.366  1.00  0.62           H  
ATOM    715 1HZ  LYS A  45       5.316  22.219  -5.907  1.00  0.62           H  
ATOM    716 2HZ  LYS A  45       3.956  22.651  -5.051  1.00  0.62           H  
ATOM    717 3HZ  LYS A  45       4.292  21.056  -5.364  1.00  0.62           H  
ATOM    718  N   ASN A  46       2.982  22.772 -11.165  1.00  0.63           N  
ATOM    719  CA  ASN A  46       3.779  23.920 -11.541  1.00  0.63           C  
ATOM    720  C   ASN A  46       3.320  24.543 -12.849  1.00  0.63           C  
ATOM    721  O   ASN A  46       3.254  25.768 -12.960  1.00  0.63           O  
ATOM    722  CB  ASN A  46       5.237  23.525 -11.633  1.00  0.63           C  
ATOM    723  CG  ASN A  46       5.889  23.317 -10.288  1.00  0.63           C  
ATOM    724  OD1 ASN A  46       5.432  23.815  -9.249  1.00  0.63           O  
ATOM    725  ND2 ASN A  46       6.967  22.577 -10.287  1.00  0.63           N  
ATOM    726  H   ASN A  46       3.425  21.851 -11.122  1.00  0.63           H  
ATOM    727  HA  ASN A  46       3.672  24.676 -10.764  1.00  0.63           H  
ATOM    728 1HB  ASN A  46       5.312  22.591 -12.202  1.00  0.63           H  
ATOM    729 2HB  ASN A  46       5.787  24.287 -12.182  1.00  0.63           H  
ATOM    730 1HD2 ASN A  46       7.452  22.398  -9.432  1.00  0.63           H  
ATOM    731 2HD2 ASN A  46       7.302  22.185 -11.143  1.00  0.63           H  
ATOM    732  N   ALA A  47       2.937  23.717 -13.828  1.00  0.64           N  
ATOM    733  CA  ALA A  47       2.490  24.243 -15.112  1.00  0.64           C  
ATOM    734  C   ALA A  47       1.270  25.132 -14.947  1.00  0.64           C  
ATOM    735  O   ALA A  47       1.171  26.197 -15.569  1.00  0.64           O  
ATOM    736  CB  ALA A  47       2.159  23.100 -16.052  1.00  0.64           C  
ATOM    737  H   ALA A  47       2.997  22.706 -13.702  1.00  0.64           H  
ATOM    738  HA  ALA A  47       3.297  24.842 -15.533  1.00  0.64           H  
ATOM    739 1HB  ALA A  47       1.845  23.497 -17.015  1.00  0.64           H  
ATOM    740 2HB  ALA A  47       3.040  22.471 -16.182  1.00  0.64           H  
ATOM    741 3HB  ALA A  47       1.352  22.508 -15.622  1.00  0.64           H  
ATOM    742  N   ILE A  48       0.365  24.720 -14.066  1.00  0.68           N  
ATOM    743  CA  ILE A  48      -0.848  25.469 -13.835  1.00  0.68           C  
ATOM    744  C   ILE A  48      -0.581  26.708 -12.998  1.00  0.68           C  
ATOM    745  O   ILE A  48      -1.117  27.779 -13.290  1.00  0.68           O  
ATOM    746  CB  ILE A  48      -1.920  24.627 -13.163  1.00  0.68           C  
ATOM    747  CG1 ILE A  48      -2.317  23.427 -14.034  1.00  0.68           C  
ATOM    748  CG2 ILE A  48      -3.090  25.507 -12.972  1.00  0.68           C  
ATOM    749  CD1 ILE A  48      -2.885  23.808 -15.377  1.00  0.68           C  
ATOM    750  H   ILE A  48       0.505  23.832 -13.578  1.00  0.68           H  
ATOM    751  HA  ILE A  48      -1.237  25.790 -14.799  1.00  0.68           H  
ATOM    752  HB  ILE A  48      -1.549  24.256 -12.209  1.00  0.68           H  
ATOM    753 1HG1 ILE A  48      -1.448  22.822 -14.217  1.00  0.68           H  
ATOM    754 2HG1 ILE A  48      -3.035  22.835 -13.506  1.00  0.68           H  
ATOM    755 1HG2 ILE A  48      -3.880  24.969 -12.477  1.00  0.68           H  
ATOM    756 2HG2 ILE A  48      -2.769  26.338 -12.385  1.00  0.68           H  
ATOM    757 3HG2 ILE A  48      -3.443  25.866 -13.937  1.00  0.68           H  
ATOM    758 1HD1 ILE A  48      -3.134  22.904 -15.934  1.00  0.68           H  
ATOM    759 2HD1 ILE A  48      -3.783  24.407 -15.236  1.00  0.68           H  
ATOM    760 3HD1 ILE A  48      -2.145  24.385 -15.931  1.00  0.68           H  
ATOM    761  N   LEU A  49       0.245  26.588 -11.959  1.00  0.75           N  
ATOM    762  CA  LEU A  49       0.534  27.758 -11.145  1.00  0.75           C  
ATOM    763  C   LEU A  49       1.193  28.839 -12.000  1.00  0.75           C  
ATOM    764  O   LEU A  49       0.841  30.015 -11.900  1.00  0.75           O  
ATOM    765  CB  LEU A  49       1.460  27.375  -9.979  1.00  0.75           C  
ATOM    766  CG  LEU A  49       0.831  26.506  -8.873  1.00  0.75           C  
ATOM    767  CD1 LEU A  49       1.906  26.010  -7.932  1.00  0.75           C  
ATOM    768  CD2 LEU A  49      -0.174  27.329  -8.115  1.00  0.75           C  
ATOM    769  H   LEU A  49       0.665  25.686 -11.727  1.00  0.75           H  
ATOM    770  HA  LEU A  49      -0.401  28.145 -10.745  1.00  0.75           H  
ATOM    771 1HB  LEU A  49       2.305  26.820 -10.389  1.00  0.75           H  
ATOM    772 2HB  LEU A  49       1.840  28.286  -9.520  1.00  0.75           H  
ATOM    773  HG  LEU A  49       0.345  25.651  -9.316  1.00  0.75           H  
ATOM    774 1HD1 LEU A  49       1.453  25.394  -7.152  1.00  0.75           H  
ATOM    775 2HD1 LEU A  49       2.628  25.414  -8.493  1.00  0.75           H  
ATOM    776 3HD1 LEU A  49       2.410  26.858  -7.475  1.00  0.75           H  
ATOM    777 1HD2 LEU A  49      -0.624  26.724  -7.328  1.00  0.75           H  
ATOM    778 2HD2 LEU A  49       0.326  28.186  -7.669  1.00  0.75           H  
ATOM    779 3HD2 LEU A  49      -0.940  27.674  -8.795  1.00  0.75           H  
ATOM    780  N   LYS A  50       2.103  28.442 -12.900  1.00  0.86           N  
ATOM    781  CA  LYS A  50       2.754  29.412 -13.775  1.00  0.86           C  
ATOM    782  C   LYS A  50       1.771  30.023 -14.770  1.00  0.86           C  
ATOM    783  O   LYS A  50       1.821  31.222 -15.040  1.00  0.86           O  
ATOM    784  CB  LYS A  50       3.912  28.761 -14.530  1.00  0.86           C  
ATOM    785  CG  LYS A  50       5.121  28.418 -13.665  1.00  0.86           C  
ATOM    786  CD  LYS A  50       6.210  27.740 -14.479  1.00  0.86           C  
ATOM    787  CE  LYS A  50       7.411  27.385 -13.614  1.00  0.86           C  
ATOM    788  NZ  LYS A  50       8.482  26.708 -14.401  1.00  0.86           N  
ATOM    789  H   LYS A  50       2.372  27.460 -12.959  1.00  0.86           H  
ATOM    790  HA  LYS A  50       3.148  30.220 -13.158  1.00  0.86           H  
ATOM    791 1HB  LYS A  50       3.558  27.829 -14.985  1.00  0.86           H  
ATOM    792 2HB  LYS A  50       4.238  29.416 -15.334  1.00  0.86           H  
ATOM    793 1HG  LYS A  50       5.521  29.331 -13.226  1.00  0.86           H  
ATOM    794 2HG  LYS A  50       4.812  27.756 -12.858  1.00  0.86           H  
ATOM    795 1HD  LYS A  50       5.807  26.823 -14.917  1.00  0.86           H  
ATOM    796 2HD  LYS A  50       6.531  28.398 -15.285  1.00  0.86           H  
ATOM    797 1HE  LYS A  50       7.815  28.295 -13.174  1.00  0.86           H  
ATOM    798 2HE  LYS A  50       7.086  26.718 -12.812  1.00  0.86           H  
ATOM    799 1HZ  LYS A  50       9.259  26.488 -13.794  1.00  0.86           H  
ATOM    800 2HZ  LYS A  50       8.117  25.857 -14.803  1.00  0.86           H  
ATOM    801 3HZ  LYS A  50       8.796  27.322 -15.139  1.00  0.86           H  
ATOM    802  N   ALA A  51       0.867  29.207 -15.323  1.00  1.03           N  
ATOM    803  CA  ALA A  51      -0.135  29.713 -16.255  1.00  1.03           C  
ATOM    804  C   ALA A  51      -1.064  30.733 -15.584  1.00  1.03           C  
ATOM    805  O   ALA A  51      -1.476  31.720 -16.197  1.00  1.03           O  
ATOM    806  CB  ALA A  51      -0.955  28.556 -16.801  1.00  1.03           C  
ATOM    807  H   ALA A  51       0.879  28.207 -15.118  1.00  1.03           H  
ATOM    808  HA  ALA A  51       0.384  30.210 -17.073  1.00  1.03           H  
ATOM    809 1HB  ALA A  51      -1.685  28.932 -17.514  1.00  1.03           H  
ATOM    810 2HB  ALA A  51      -0.294  27.843 -17.292  1.00  1.03           H  
ATOM    811 3HB  ALA A  51      -1.469  28.063 -15.977  1.00  1.03           H  
ATOM    812  N   HIS A  52      -1.395  30.464 -14.321  1.00  1.26           N  
ATOM    813  CA  HIS A  52      -2.294  31.264 -13.493  1.00  1.26           C  
ATOM    814  C   HIS A  52      -1.748  32.619 -13.031  1.00  1.26           C  
ATOM    815  O   HIS A  52      -2.418  33.642 -13.204  1.00  1.26           O  
ATOM    816  CB  HIS A  52      -2.683  30.418 -12.283  1.00  1.26           C  
ATOM    817  CG  HIS A  52      -3.589  31.024 -11.266  1.00  1.26           C  
ATOM    818  ND1 HIS A  52      -4.925  31.302 -11.501  1.00  1.26           N  
ATOM    819  CD2 HIS A  52      -3.357  31.337  -9.975  1.00  1.26           C  
ATOM    820  CE1 HIS A  52      -5.468  31.770 -10.379  1.00  1.26           C  
ATOM    821  NE2 HIS A  52      -4.532  31.793  -9.448  1.00  1.26           N  
ATOM    822  H   HIS A  52      -1.023  29.612 -13.903  1.00  1.26           H  
ATOM    823  HA  HIS A  52      -3.199  31.463 -14.063  1.00  1.26           H  
ATOM    824 1HB  HIS A  52      -3.150  29.496 -12.636  1.00  1.26           H  
ATOM    825 2HB  HIS A  52      -1.774  30.121 -11.766  1.00  1.26           H  
ATOM    826  HD2 HIS A  52      -2.413  31.225  -9.442  1.00  1.26           H  
ATOM    827  HE1 HIS A  52      -6.509  32.066 -10.241  1.00  1.26           H  
ATOM    828  HE2 HIS A  52      -4.625  32.074  -8.467  1.00  1.26           H  
ATOM    829  N   ALA A  53      -0.566  32.633 -12.410  1.00  1.53           N  
ATOM    830  CA  ALA A  53      -0.035  33.881 -11.867  1.00  1.53           C  
ATOM    831  C   ALA A  53       1.448  33.773 -11.516  1.00  1.53           C  
ATOM    832  O   ALA A  53       2.273  34.437 -12.147  1.00  1.53           O  
ATOM    833  OXT ALA A  53       1.742  33.375 -10.389  1.00  1.53           O  
ATOM    834  CB  ALA A  53      -0.826  34.283 -10.624  1.00  1.53           C  
ATOM    835  H   ALA A  53      -0.042  31.762 -12.303  1.00  1.53           H  
ATOM    836  HA  ALA A  53      -0.143  34.651 -12.630  1.00  1.53           H  
ATOM    837 1HB  ALA A  53      -0.444  35.229 -10.242  1.00  1.53           H  
ATOM    838 2HB  ALA A  53      -1.882  34.397 -10.868  1.00  1.53           H  
ATOM    839 3HB  ALA A  53      -0.717  33.513  -9.861  1.00  1.53           H  
TER     840
ENDMDL

REMARK ID 57172 MODEL 3 2021-02-13_00000311_2_11
PFRMAT TS
TARGET 2021-02-13_00000311_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.878  -1.076  -0.192  1.00  1.88           N  
ATOM      2  CA  THR A   1       3.417   0.161   0.377  1.00  1.88           C  
ATOM      3  C   THR A   1       2.763   1.431  -0.134  1.00  1.88           C  
ATOM      4  O   THR A   1       1.702   1.419  -0.752  1.00  1.88           O  
ATOM      5  CB  THR A   1       4.955   0.257   0.122  1.00  1.88           C  
ATOM      6  OG1 THR A   1       5.513   1.397   0.831  1.00  1.88           O  
ATOM      7  CG2 THR A   1       5.290   0.358  -1.371  1.00  1.88           C  
ATOM      8 1H   THR A   1       3.371  -1.862   0.203  1.00  1.88           H  
ATOM      9 2H   THR A   1       1.899  -1.151   0.038  1.00  1.88           H  
ATOM     10 3H   THR A   1       2.983  -1.104  -1.210  1.00  1.88           H  
ATOM     11  HA  THR A   1       3.260   0.125   1.455  1.00  1.88           H  
ATOM     12  HB  THR A   1       5.421  -0.644   0.516  1.00  1.88           H  
ATOM     13  HG1 THR A   1       5.501   2.205   0.234  1.00  1.88           H  
ATOM     14 1HG2 THR A   1       6.369   0.404  -1.495  1.00  1.88           H  
ATOM     15 2HG2 THR A   1       4.915  -0.510  -1.870  1.00  1.88           H  
ATOM     16 3HG2 THR A   1       4.848   1.238  -1.812  1.00  1.88           H  
ATOM     17  N   ILE A   2       3.458   2.520   0.114  1.00  1.61           N  
ATOM     18  CA  ILE A   2       3.174   3.862  -0.358  1.00  1.61           C  
ATOM     19  C   ILE A   2       4.387   4.074  -1.261  1.00  1.61           C  
ATOM     20  O   ILE A   2       5.468   3.620  -0.875  1.00  1.61           O  
ATOM     21  CB  ILE A   2       3.069   4.857   0.830  1.00  1.61           C  
ATOM     22  CG1 ILE A   2       1.910   4.421   1.748  1.00  1.61           C  
ATOM     23  CG2 ILE A   2       2.819   6.262   0.359  1.00  1.61           C  
ATOM     24  CD1 ILE A   2       1.832   5.168   3.044  1.00  1.61           C  
ATOM     25  H   ILE A   2       4.299   2.400   0.671  1.00  1.61           H  
ATOM     26  HA  ILE A   2       2.253   3.878  -0.931  1.00  1.61           H  
ATOM     27  HB  ILE A   2       3.992   4.830   1.407  1.00  1.61           H  
ATOM     28 1HG1 ILE A   2       0.983   4.572   1.225  1.00  1.61           H  
ATOM     29 2HG1 ILE A   2       2.013   3.364   1.976  1.00  1.61           H  
ATOM     30 1HG2 ILE A   2       2.748   6.928   1.214  1.00  1.61           H  
ATOM     31 2HG2 ILE A   2       3.640   6.584  -0.278  1.00  1.61           H  
ATOM     32 3HG2 ILE A   2       1.894   6.297  -0.197  1.00  1.61           H  
ATOM     33 1HD1 ILE A   2       0.984   4.801   3.623  1.00  1.61           H  
ATOM     34 2HD1 ILE A   2       2.752   5.017   3.611  1.00  1.61           H  
ATOM     35 3HD1 ILE A   2       1.700   6.230   2.844  1.00  1.61           H  
ATOM     36  N   ASP A   3       4.238   4.566  -2.505  1.00  1.33           N  
ATOM     37  CA  ASP A   3       3.053   5.178  -3.115  1.00  1.33           C  
ATOM     38  C   ASP A   3       2.052   4.231  -3.792  1.00  1.33           C  
ATOM     39  O   ASP A   3       1.083   4.702  -4.395  1.00  1.33           O  
ATOM     40  CB  ASP A   3       3.521   6.190  -4.161  1.00  1.33           C  
ATOM     41  CG  ASP A   3       4.257   7.368  -3.559  1.00  1.33           C  
ATOM     42  OD1 ASP A   3       4.078   7.620  -2.396  1.00  1.33           O  
ATOM     43  OD2 ASP A   3       5.002   7.999  -4.262  1.00  1.33           O  
ATOM     44  H   ASP A   3       5.058   4.526  -3.094  1.00  1.33           H  
ATOM     45  HA  ASP A   3       2.516   5.723  -2.348  1.00  1.33           H  
ATOM     46 1HB  ASP A   3       4.178   5.695  -4.878  1.00  1.33           H  
ATOM     47 2HB  ASP A   3       2.657   6.565  -4.714  1.00  1.33           H  
ATOM     48  N   GLN A   4       2.256   2.914  -3.695  1.00  1.08           N  
ATOM     49  CA  GLN A   4       1.338   1.967  -4.345  1.00  1.08           C  
ATOM     50  C   GLN A   4      -0.088   2.150  -3.822  1.00  1.08           C  
ATOM     51  O   GLN A   4      -1.050   2.151  -4.592  1.00  1.08           O  
ATOM     52  CB  GLN A   4       1.756   0.525  -4.046  1.00  1.08           C  
ATOM     53  CG  GLN A   4       3.028   0.060  -4.686  1.00  1.08           C  
ATOM     54  CD  GLN A   4       3.411  -1.347  -4.210  1.00  1.08           C  
ATOM     55  OE1 GLN A   4       3.168  -1.747  -3.043  1.00  1.08           O  
ATOM     56  NE2 GLN A   4       4.019  -2.115  -5.110  1.00  1.08           N  
ATOM     57  H   GLN A   4       3.055   2.568  -3.184  1.00  1.08           H  
ATOM     58  HA  GLN A   4       1.343   2.147  -5.420  1.00  1.08           H  
ATOM     59 1HB  GLN A   4       1.861   0.395  -2.982  1.00  1.08           H  
ATOM     60 2HB  GLN A   4       0.962  -0.147  -4.370  1.00  1.08           H  
ATOM     61 1HG  GLN A   4       2.896   0.036  -5.767  1.00  1.08           H  
ATOM     62 2HG  GLN A   4       3.831   0.747  -4.418  1.00  1.08           H  
ATOM     63 1HE2 GLN A   4       4.300  -3.046  -4.869  1.00  1.08           H  
ATOM     64 2HE2 GLN A   4       4.197  -1.764  -6.030  1.00  1.08           H  
ATOM     65  N   TRP A   5      -0.200   2.375  -2.516  1.00  0.88           N  
ATOM     66  CA  TRP A   5      -1.455   2.617  -1.823  1.00  0.88           C  
ATOM     67  C   TRP A   5      -2.150   3.862  -2.356  1.00  0.88           C  
ATOM     68  O   TRP A   5      -3.359   3.852  -2.602  1.00  0.88           O  
ATOM     69  CB  TRP A   5      -1.161   2.692  -0.325  1.00  0.88           C  
ATOM     70  CG  TRP A   5      -2.281   3.044   0.570  1.00  0.88           C  
ATOM     71  CD1 TRP A   5      -3.244   2.213   1.052  1.00  0.88           C  
ATOM     72  CD2 TRP A   5      -2.512   4.329   1.183  1.00  0.88           C  
ATOM     73  NE1 TRP A   5      -4.077   2.900   1.901  1.00  0.88           N  
ATOM     74  CE2 TRP A   5      -3.637   4.197   1.996  1.00  0.88           C  
ATOM     75  CE3 TRP A   5      -1.856   5.554   1.120  1.00  0.88           C  
ATOM     76  CZ2 TRP A   5      -4.132   5.256   2.736  1.00  0.88           C  
ATOM     77  CZ3 TRP A   5      -2.344   6.613   1.863  1.00  0.88           C  
ATOM     78  CH2 TRP A   5      -3.454   6.471   2.647  1.00  0.88           C  
ATOM     79  H   TRP A   5       0.638   2.323  -1.949  1.00  0.88           H  
ATOM     80  HA  TRP A   5      -2.109   1.763  -1.993  1.00  0.88           H  
ATOM     81 1HB  TRP A   5      -0.767   1.732   0.003  1.00  0.88           H  
ATOM     82 2HB  TRP A   5      -0.377   3.417  -0.174  1.00  0.88           H  
ATOM     83  HD1 TRP A   5      -3.339   1.158   0.802  1.00  0.88           H  
ATOM     84  HE1 TRP A   5      -4.873   2.510   2.387  1.00  0.88           H  
ATOM     85  HE3 TRP A   5      -0.976   5.670   0.501  1.00  0.88           H  
ATOM     86  HZ2 TRP A   5      -5.012   5.159   3.373  1.00  0.88           H  
ATOM     87  HZ3 TRP A   5      -1.821   7.565   1.810  1.00  0.88           H  
ATOM     88  HH2 TRP A   5      -3.813   7.327   3.219  1.00  0.88           H  
ATOM     89  N   LEU A   6      -1.396   4.943  -2.547  1.00  0.74           N  
ATOM     90  CA  LEU A   6      -1.995   6.168  -3.053  1.00  0.74           C  
ATOM     91  C   LEU A   6      -2.547   5.939  -4.454  1.00  0.74           C  
ATOM     92  O   LEU A   6      -3.635   6.423  -4.783  1.00  0.74           O  
ATOM     93  CB  LEU A   6      -0.954   7.284  -3.098  1.00  0.74           C  
ATOM     94  CG  LEU A   6      -0.479   7.785  -1.753  1.00  0.74           C  
ATOM     95  CD1 LEU A   6       0.679   8.736  -1.948  1.00  0.74           C  
ATOM     96  CD2 LEU A   6      -1.624   8.470  -1.055  1.00  0.74           C  
ATOM     97  H   LEU A   6      -0.406   4.904  -2.359  1.00  0.74           H  
ATOM     98  HA  LEU A   6      -2.812   6.456  -2.395  1.00  0.74           H  
ATOM     99 1HB  LEU A   6      -0.081   6.923  -3.643  1.00  0.74           H  
ATOM    100 2HB  LEU A   6      -1.373   8.128  -3.644  1.00  0.74           H  
ATOM    101  HG  LEU A   6      -0.135   6.951  -1.161  1.00  0.74           H  
ATOM    102 1HD1 LEU A   6       1.029   9.090  -0.978  1.00  0.74           H  
ATOM    103 2HD1 LEU A   6       1.496   8.217  -2.454  1.00  0.74           H  
ATOM    104 3HD1 LEU A   6       0.362   9.583  -2.550  1.00  0.74           H  
ATOM    105 1HD2 LEU A   6      -1.292   8.834  -0.086  1.00  0.74           H  
ATOM    106 2HD2 LEU A   6      -1.964   9.311  -1.659  1.00  0.74           H  
ATOM    107 3HD2 LEU A   6      -2.445   7.766  -0.923  1.00  0.74           H  
ATOM    108  N   LEU A   7      -1.825   5.162  -5.266  1.00  0.65           N  
ATOM    109  CA  LEU A   7      -2.304   4.871  -6.606  1.00  0.65           C  
ATOM    110  C   LEU A   7      -3.560   4.025  -6.553  1.00  0.65           C  
ATOM    111  O   LEU A   7      -4.528   4.298  -7.268  1.00  0.65           O  
ATOM    112  CB  LEU A   7      -1.237   4.198  -7.460  1.00  0.65           C  
ATOM    113  CG  LEU A   7      -1.705   3.885  -8.873  1.00  0.65           C  
ATOM    114  CD1 LEU A   7      -2.153   5.160  -9.503  1.00  0.65           C  
ATOM    115  CD2 LEU A   7      -0.558   3.289  -9.689  1.00  0.65           C  
ATOM    116  H   LEU A   7      -0.923   4.796  -4.951  1.00  0.65           H  
ATOM    117  HA  LEU A   7      -2.563   5.804  -7.083  1.00  0.65           H  
ATOM    118 1HB  LEU A   7      -0.366   4.848  -7.515  1.00  0.65           H  
ATOM    119 2HB  LEU A   7      -0.942   3.263  -6.979  1.00  0.65           H  
ATOM    120  HG  LEU A   7      -2.537   3.190  -8.838  1.00  0.65           H  
ATOM    121 1HD1 LEU A   7      -2.483   4.993 -10.525  1.00  0.65           H  
ATOM    122 2HD1 LEU A   7      -2.965   5.594  -8.927  1.00  0.65           H  
ATOM    123 3HD1 LEU A   7      -1.318   5.806  -9.491  1.00  0.65           H  
ATOM    124 1HD2 LEU A   7      -0.894   3.086 -10.710  1.00  0.65           H  
ATOM    125 2HD2 LEU A   7       0.273   3.992  -9.722  1.00  0.65           H  
ATOM    126 3HD2 LEU A   7      -0.225   2.362  -9.225  1.00  0.65           H  
ATOM    127  N   LYS A   8      -3.564   2.999  -5.705  1.00  0.60           N  
ATOM    128  CA  LYS A   8      -4.739   2.154  -5.587  1.00  0.60           C  
ATOM    129  C   LYS A   8      -5.944   3.024  -5.255  1.00  0.60           C  
ATOM    130  O   LYS A   8      -6.988   2.930  -5.908  1.00  0.60           O  
ATOM    131  CB  LYS A   8      -4.532   1.092  -4.502  1.00  0.60           C  
ATOM    132  CG  LYS A   8      -5.696   0.108  -4.310  1.00  0.60           C  
ATOM    133  CD  LYS A   8      -5.356  -0.929  -3.231  1.00  0.60           C  
ATOM    134  CE  LYS A   8      -6.440  -2.000  -3.102  1.00  0.60           C  
ATOM    135  NZ  LYS A   8      -7.712  -1.447  -2.575  1.00  0.60           N  
ATOM    136  H   LYS A   8      -2.735   2.799  -5.146  1.00  0.60           H  
ATOM    137  HA  LYS A   8      -4.921   1.664  -6.542  1.00  0.60           H  
ATOM    138 1HB  LYS A   8      -3.631   0.521  -4.725  1.00  0.60           H  
ATOM    139 2HB  LYS A   8      -4.367   1.591  -3.545  1.00  0.60           H  
ATOM    140 1HG  LYS A   8      -6.595   0.659  -4.007  1.00  0.60           H  
ATOM    141 2HG  LYS A   8      -5.905  -0.404  -5.248  1.00  0.60           H  
ATOM    142 1HD  LYS A   8      -4.408  -1.407  -3.476  1.00  0.60           H  
ATOM    143 2HD  LYS A   8      -5.249  -0.419  -2.273  1.00  0.60           H  
ATOM    144 1HE  LYS A   8      -6.626  -2.439  -4.080  1.00  0.60           H  
ATOM    145 2HE  LYS A   8      -6.089  -2.779  -2.426  1.00  0.60           H  
ATOM    146 1HZ  LYS A   8      -8.409  -2.168  -2.507  1.00  0.60           H  
ATOM    147 2HZ  LYS A   8      -7.573  -1.038  -1.670  1.00  0.60           H  
ATOM    148 3HZ  LYS A   8      -8.067  -0.721  -3.214  1.00  0.60           H  
ATOM    149  N   ASN A   9      -5.793   3.903  -4.261  1.00  0.58           N  
ATOM    150  CA  ASN A   9      -6.893   4.767  -3.873  1.00  0.58           C  
ATOM    151  C   ASN A   9      -7.308   5.700  -5.008  1.00  0.58           C  
ATOM    152  O   ASN A   9      -8.498   5.909  -5.240  1.00  0.58           O  
ATOM    153  CB  ASN A   9      -6.523   5.580  -2.650  1.00  0.58           C  
ATOM    154  CG  ASN A   9      -6.486   4.770  -1.374  1.00  0.58           C  
ATOM    155  OD1 ASN A   9      -7.038   3.667  -1.286  1.00  0.58           O  
ATOM    156  ND2 ASN A   9      -5.863   5.317  -0.371  1.00  0.58           N  
ATOM    157  H   ASN A   9      -4.906   3.955  -3.757  1.00  0.58           H  
ATOM    158  HA  ASN A   9      -7.754   4.141  -3.633  1.00  0.58           H  
ATOM    159 1HB  ASN A   9      -5.535   6.022  -2.806  1.00  0.58           H  
ATOM    160 2HB  ASN A   9      -7.233   6.399  -2.531  1.00  0.58           H  
ATOM    161 1HD2 ASN A   9      -5.825   4.842   0.510  1.00  0.58           H  
ATOM    162 2HD2 ASN A   9      -5.436   6.212  -0.476  1.00  0.58           H  
ATOM    163  N   ALA A  10      -6.338   6.231  -5.763  1.00  0.57           N  
ATOM    164  CA  ALA A  10      -6.685   7.124  -6.859  1.00  0.57           C  
ATOM    165  C   ALA A  10      -7.561   6.413  -7.870  1.00  0.57           C  
ATOM    166  O   ALA A  10      -8.527   6.989  -8.379  1.00  0.57           O  
ATOM    167  CB  ALA A  10      -5.434   7.626  -7.547  1.00  0.57           C  
ATOM    168  H   ALA A  10      -5.358   6.052  -5.549  1.00  0.57           H  
ATOM    169  HA  ALA A  10      -7.241   7.966  -6.450  1.00  0.57           H  
ATOM    170 1HB  ALA A  10      -5.705   8.307  -8.354  1.00  0.57           H  
ATOM    171 2HB  ALA A  10      -4.811   8.147  -6.821  1.00  0.57           H  
ATOM    172 3HB  ALA A  10      -4.886   6.784  -7.956  1.00  0.57           H  
ATOM    173  N   LYS A  11      -7.245   5.148  -8.137  1.00  0.56           N  
ATOM    174  CA  LYS A  11      -8.010   4.375  -9.093  1.00  0.56           C  
ATOM    175  C   LYS A  11      -9.396   4.083  -8.556  1.00  0.56           C  
ATOM    176  O   LYS A  11     -10.385   4.243  -9.269  1.00  0.56           O  
ATOM    177  CB  LYS A  11      -7.278   3.080  -9.403  1.00  0.56           C  
ATOM    178  CG  LYS A  11      -6.029   3.268 -10.201  1.00  0.56           C  
ATOM    179  CD  LYS A  11      -5.286   1.980 -10.384  1.00  0.56           C  
ATOM    180  CE  LYS A  11      -4.126   2.195 -11.287  1.00  0.56           C  
ATOM    181  NZ  LYS A  11      -3.320   1.012 -11.480  1.00  0.56           N  
ATOM    182  H   LYS A  11      -6.428   4.730  -7.684  1.00  0.56           H  
ATOM    183  HA  LYS A  11      -8.113   4.954 -10.008  1.00  0.56           H  
ATOM    184 1HB  LYS A  11      -7.006   2.586  -8.470  1.00  0.56           H  
ATOM    185 2HB  LYS A  11      -7.937   2.407  -9.953  1.00  0.56           H  
ATOM    186 1HG  LYS A  11      -6.282   3.664 -11.182  1.00  0.56           H  
ATOM    187 2HG  LYS A  11      -5.382   3.974  -9.688  1.00  0.56           H  
ATOM    188 1HD  LYS A  11      -4.920   1.636  -9.416  1.00  0.56           H  
ATOM    189 2HD  LYS A  11      -5.930   1.225 -10.801  1.00  0.56           H  
ATOM    190 1HE  LYS A  11      -4.494   2.497 -12.236  1.00  0.56           H  
ATOM    191 2HE  LYS A  11      -3.518   2.971 -10.897  1.00  0.56           H  
ATOM    192 1HZ  LYS A  11      -2.574   1.294 -12.131  1.00  0.56           H  
ATOM    193 2HZ  LYS A  11      -2.932   0.692 -10.614  1.00  0.56           H  
ATOM    194 3HZ  LYS A  11      -3.913   0.283 -11.901  1.00  0.56           H  
ATOM    195  N   GLU A  12      -9.500   3.715  -7.276  1.00  0.57           N  
ATOM    196  CA  GLU A  12     -10.821   3.411  -6.737  1.00  0.57           C  
ATOM    197  C   GLU A  12     -11.714   4.644  -6.765  1.00  0.57           C  
ATOM    198  O   GLU A  12     -12.900   4.547  -7.102  1.00  0.57           O  
ATOM    199  CB  GLU A  12     -10.738   2.860  -5.307  1.00  0.57           C  
ATOM    200  CG  GLU A  12     -10.134   1.452  -5.198  1.00  0.57           C  
ATOM    201  CD  GLU A  12     -10.084   0.916  -3.779  1.00  0.57           C  
ATOM    202  OE1 GLU A  12     -10.504   1.596  -2.874  1.00  0.57           O  
ATOM    203  OE2 GLU A  12      -9.595  -0.189  -3.603  1.00  0.57           O  
ATOM    204  H   GLU A  12      -8.661   3.607  -6.701  1.00  0.57           H  
ATOM    205  HA  GLU A  12     -11.280   2.649  -7.368  1.00  0.57           H  
ATOM    206 1HB  GLU A  12     -10.123   3.532  -4.703  1.00  0.57           H  
ATOM    207 2HB  GLU A  12     -11.732   2.841  -4.865  1.00  0.57           H  
ATOM    208 1HG  GLU A  12     -10.722   0.770  -5.810  1.00  0.57           H  
ATOM    209 2HG  GLU A  12      -9.123   1.476  -5.604  1.00  0.57           H  
ATOM    210  N   ASP A  13     -11.141   5.812  -6.460  1.00  0.57           N  
ATOM    211  CA  ASP A  13     -11.925   7.032  -6.477  1.00  0.57           C  
ATOM    212  C   ASP A  13     -12.308   7.408  -7.897  1.00  0.57           C  
ATOM    213  O   ASP A  13     -13.447   7.813  -8.141  1.00  0.57           O  
ATOM    214  CB  ASP A  13     -11.164   8.190  -5.830  1.00  0.57           C  
ATOM    215  CG  ASP A  13     -11.045   8.077  -4.303  1.00  0.57           C  
ATOM    216  OD1 ASP A  13     -11.722   7.254  -3.725  1.00  0.57           O  
ATOM    217  OD2 ASP A  13     -10.305   8.845  -3.727  1.00  0.57           O  
ATOM    218  H   ASP A  13     -10.159   5.840  -6.183  1.00  0.57           H  
ATOM    219  HA  ASP A  13     -12.838   6.861  -5.909  1.00  0.57           H  
ATOM    220 1HB  ASP A  13     -10.153   8.221  -6.251  1.00  0.57           H  
ATOM    221 2HB  ASP A  13     -11.650   9.130  -6.079  1.00  0.57           H  
ATOM    222  N   ALA A  14     -11.381   7.243  -8.850  1.00  0.58           N  
ATOM    223  CA  ALA A  14     -11.689   7.563 -10.234  1.00  0.58           C  
ATOM    224  C   ALA A  14     -12.818   6.694 -10.738  1.00  0.58           C  
ATOM    225  O   ALA A  14     -13.737   7.184 -11.394  1.00  0.58           O  
ATOM    226  CB  ALA A  14     -10.467   7.384 -11.099  1.00  0.58           C  
ATOM    227  H   ALA A  14     -10.442   6.921  -8.613  1.00  0.58           H  
ATOM    228  HA  ALA A  14     -12.020   8.596 -10.277  1.00  0.58           H  
ATOM    229 1HB  ALA A  14     -10.702   7.635 -12.129  1.00  0.58           H  
ATOM    230 2HB  ALA A  14      -9.680   8.034 -10.730  1.00  0.58           H  
ATOM    231 3HB  ALA A  14     -10.141   6.355 -11.043  1.00  0.58           H  
ATOM    232  N   ILE A  15     -12.810   5.415 -10.368  1.00  0.59           N  
ATOM    233  CA  ILE A  15     -13.882   4.549 -10.809  1.00  0.59           C  
ATOM    234  C   ILE A  15     -15.188   4.954 -10.170  1.00  0.59           C  
ATOM    235  O   ILE A  15     -16.220   4.999 -10.841  1.00  0.59           O  
ATOM    236  CB  ILE A  15     -13.624   3.072 -10.496  1.00  0.59           C  
ATOM    237  CG1 ILE A  15     -12.437   2.540 -11.252  1.00  0.59           C  
ATOM    238  CG2 ILE A  15     -14.863   2.276 -10.852  1.00  0.59           C  
ATOM    239  CD1 ILE A  15     -12.605   2.637 -12.702  1.00  0.59           C  
ATOM    240  H   ILE A  15     -12.038   5.040  -9.816  1.00  0.59           H  
ATOM    241  HA  ILE A  15     -13.984   4.652 -11.886  1.00  0.59           H  
ATOM    242  HB  ILE A  15     -13.408   2.963  -9.429  1.00  0.59           H  
ATOM    243 1HG1 ILE A  15     -11.550   3.072 -10.976  1.00  0.59           H  
ATOM    244 2HG1 ILE A  15     -12.304   1.489 -10.996  1.00  0.59           H  
ATOM    245 1HG2 ILE A  15     -14.699   1.227 -10.616  1.00  0.59           H  
ATOM    246 2HG2 ILE A  15     -15.705   2.655 -10.274  1.00  0.59           H  
ATOM    247 3HG2 ILE A  15     -15.072   2.384 -11.917  1.00  0.59           H  
ATOM    248 1HD1 ILE A  15     -11.745   2.202 -13.172  1.00  0.59           H  
ATOM    249 2HD1 ILE A  15     -13.483   2.090 -12.985  1.00  0.59           H  
ATOM    250 3HD1 ILE A  15     -12.712   3.677 -12.997  1.00  0.59           H  
ATOM    251  N   ALA A  16     -15.165   5.269  -8.874  1.00  0.61           N  
ATOM    252  CA  ALA A  16     -16.393   5.669  -8.220  1.00  0.61           C  
ATOM    253  C   ALA A  16     -16.987   6.912  -8.873  1.00  0.61           C  
ATOM    254  O   ALA A  16     -18.191   6.963  -9.123  1.00  0.61           O  
ATOM    255  CB  ALA A  16     -16.130   5.940  -6.750  1.00  0.61           C  
ATOM    256  H   ALA A  16     -14.298   5.210  -8.337  1.00  0.61           H  
ATOM    257  HA  ALA A  16     -17.110   4.856  -8.319  1.00  0.61           H  
ATOM    258 1HB  ALA A  16     -17.058   6.218  -6.258  1.00  0.61           H  
ATOM    259 2HB  ALA A  16     -15.720   5.044  -6.284  1.00  0.61           H  
ATOM    260 3HB  ALA A  16     -15.410   6.754  -6.658  1.00  0.61           H  
ATOM    261  N   GLU A  17     -16.149   7.899  -9.210  1.00  0.63           N  
ATOM    262  CA  GLU A  17     -16.681   9.112  -9.826  1.00  0.63           C  
ATOM    263  C   GLU A  17     -17.259   8.816 -11.203  1.00  0.63           C  
ATOM    264  O   GLU A  17     -18.344   9.297 -11.552  1.00  0.63           O  
ATOM    265  CB  GLU A  17     -15.623  10.215  -9.899  1.00  0.63           C  
ATOM    266  CG  GLU A  17     -16.178  11.555 -10.441  1.00  0.63           C  
ATOM    267  CD  GLU A  17     -15.222  12.736 -10.293  1.00  0.63           C  
ATOM    268  OE1 GLU A  17     -14.172  12.569  -9.708  1.00  0.63           O  
ATOM    269  OE2 GLU A  17     -15.539  13.796 -10.769  1.00  0.63           O  
ATOM    270  H   GLU A  17     -15.153   7.820  -8.999  1.00  0.63           H  
ATOM    271  HA  GLU A  17     -17.490   9.479  -9.198  1.00  0.63           H  
ATOM    272 1HB  GLU A  17     -15.197  10.384  -8.910  1.00  0.63           H  
ATOM    273 2HB  GLU A  17     -14.815   9.887 -10.554  1.00  0.63           H  
ATOM    274 1HG  GLU A  17     -16.417  11.422 -11.496  1.00  0.63           H  
ATOM    275 2HG  GLU A  17     -17.106  11.780  -9.919  1.00  0.63           H  
ATOM    276  N   LEU A  18     -16.556   8.000 -11.978  1.00  0.67           N  
ATOM    277  CA  LEU A  18     -17.026   7.660 -13.303  1.00  0.67           C  
ATOM    278  C   LEU A  18     -18.363   6.927 -13.221  1.00  0.67           C  
ATOM    279  O   LEU A  18     -19.306   7.278 -13.940  1.00  0.67           O  
ATOM    280  CB  LEU A  18     -15.950   6.806 -13.979  1.00  0.67           C  
ATOM    281  CG  LEU A  18     -14.655   7.571 -14.359  1.00  0.67           C  
ATOM    282  CD1 LEU A  18     -13.576   6.596 -14.711  1.00  0.67           C  
ATOM    283  CD2 LEU A  18     -14.930   8.459 -15.541  1.00  0.67           C  
ATOM    284  H   LEU A  18     -15.663   7.625 -11.652  1.00  0.67           H  
ATOM    285  HA  LEU A  18     -17.165   8.575 -13.870  1.00  0.67           H  
ATOM    286 1HB  LEU A  18     -15.672   6.005 -13.295  1.00  0.67           H  
ATOM    287 2HB  LEU A  18     -16.361   6.358 -14.879  1.00  0.67           H  
ATOM    288  HG  LEU A  18     -14.336   8.177 -13.523  1.00  0.67           H  
ATOM    289 1HD1 LEU A  18     -12.671   7.133 -14.980  1.00  0.67           H  
ATOM    290 2HD1 LEU A  18     -13.378   5.960 -13.853  1.00  0.67           H  
ATOM    291 3HD1 LEU A  18     -13.901   6.001 -15.531  1.00  0.67           H  
ATOM    292 1HD2 LEU A  18     -14.027   9.007 -15.809  1.00  0.67           H  
ATOM    293 2HD2 LEU A  18     -15.248   7.849 -16.383  1.00  0.67           H  
ATOM    294 3HD2 LEU A  18     -15.706   9.151 -15.282  1.00  0.67           H  
ATOM    295  N   LYS A  19     -18.505   5.997 -12.268  1.00  0.71           N  
ATOM    296  CA  LYS A  19     -19.773   5.292 -12.141  1.00  0.71           C  
ATOM    297  C   LYS A  19     -20.890   6.236 -11.700  1.00  0.71           C  
ATOM    298  O   LYS A  19     -22.000   6.172 -12.232  1.00  0.71           O  
ATOM    299  CB  LYS A  19     -19.655   4.101 -11.190  1.00  0.71           C  
ATOM    300  CG  LYS A  19     -18.840   2.925 -11.757  1.00  0.71           C  
ATOM    301  CD  LYS A  19     -18.788   1.763 -10.778  1.00  0.71           C  
ATOM    302  CE  LYS A  19     -18.102   0.543 -11.383  1.00  0.71           C  
ATOM    303  NZ  LYS A  19     -18.010  -0.581 -10.402  1.00  0.71           N  
ATOM    304  H   LYS A  19     -17.717   5.745 -11.670  1.00  0.71           H  
ATOM    305  HA  LYS A  19     -20.041   4.901 -13.122  1.00  0.71           H  
ATOM    306 1HB  LYS A  19     -19.166   4.429 -10.268  1.00  0.71           H  
ATOM    307 2HB  LYS A  19     -20.646   3.738 -10.930  1.00  0.71           H  
ATOM    308 1HG  LYS A  19     -19.256   2.595 -12.698  1.00  0.71           H  
ATOM    309 2HG  LYS A  19     -17.823   3.268 -11.946  1.00  0.71           H  
ATOM    310 1HD  LYS A  19     -18.240   2.074  -9.886  1.00  0.71           H  
ATOM    311 2HD  LYS A  19     -19.801   1.492 -10.484  1.00  0.71           H  
ATOM    312 1HE  LYS A  19     -18.674   0.209 -12.249  1.00  0.71           H  
ATOM    313 2HE  LYS A  19     -17.106   0.810 -11.712  1.00  0.71           H  
ATOM    314 1HZ  LYS A  19     -17.558  -1.373 -10.836  1.00  0.71           H  
ATOM    315 2HZ  LYS A  19     -17.472  -0.285  -9.599  1.00  0.71           H  
ATOM    316 3HZ  LYS A  19     -18.939  -0.846 -10.105  1.00  0.71           H  
ATOM    317  N   LYS A  20     -20.597   7.162 -10.777  1.00  0.75           N  
ATOM    318  CA  LYS A  20     -21.600   8.124 -10.310  1.00  0.75           C  
ATOM    319  C   LYS A  20     -22.075   9.020 -11.451  1.00  0.75           C  
ATOM    320  O   LYS A  20     -23.234   9.438 -11.487  1.00  0.75           O  
ATOM    321  CB  LYS A  20     -21.052   8.969  -9.156  1.00  0.75           C  
ATOM    322  CG  LYS A  20     -20.894   8.208  -7.831  1.00  0.75           C  
ATOM    323  CD  LYS A  20     -20.279   9.090  -6.756  1.00  0.75           C  
ATOM    324  CE  LYS A  20     -20.094   8.328  -5.452  1.00  0.75           C  
ATOM    325  NZ  LYS A  20     -19.470   9.176  -4.397  1.00  0.75           N  
ATOM    326  H   LYS A  20     -19.666   7.182 -10.358  1.00  0.75           H  
ATOM    327  HA  LYS A  20     -22.461   7.568  -9.944  1.00  0.75           H  
ATOM    328 1HB  LYS A  20     -20.071   9.358  -9.435  1.00  0.75           H  
ATOM    329 2HB  LYS A  20     -21.707   9.821  -8.985  1.00  0.75           H  
ATOM    330 1HG  LYS A  20     -21.877   7.882  -7.493  1.00  0.75           H  
ATOM    331 2HG  LYS A  20     -20.282   7.329  -7.975  1.00  0.75           H  
ATOM    332 1HD  LYS A  20     -19.304   9.442  -7.101  1.00  0.75           H  
ATOM    333 2HD  LYS A  20     -20.919   9.953  -6.579  1.00  0.75           H  
ATOM    334 1HE  LYS A  20     -21.065   7.981  -5.101  1.00  0.75           H  
ATOM    335 2HE  LYS A  20     -19.454   7.463  -5.636  1.00  0.75           H  
ATOM    336 1HZ  LYS A  20     -19.362   8.637  -3.549  1.00  0.75           H  
ATOM    337 2HZ  LYS A  20     -18.563   9.492  -4.713  1.00  0.75           H  
ATOM    338 3HZ  LYS A  20     -20.060   9.976  -4.213  1.00  0.75           H  
ATOM    339  N   ALA A  21     -21.182   9.277 -12.407  1.00  0.78           N  
ATOM    340  CA  ALA A  21     -21.466  10.104 -13.569  1.00  0.78           C  
ATOM    341  C   ALA A  21     -22.244   9.352 -14.657  1.00  0.78           C  
ATOM    342  O   ALA A  21     -22.644   9.970 -15.651  1.00  0.78           O  
ATOM    343  CB  ALA A  21     -20.165  10.624 -14.159  1.00  0.78           C  
ATOM    344  H   ALA A  21     -20.230   8.925 -12.292  1.00  0.78           H  
ATOM    345  HA  ALA A  21     -22.074  10.945 -13.238  1.00  0.78           H  
ATOM    346 1HB  ALA A  21     -20.377  11.270 -15.007  1.00  0.78           H  
ATOM    347 2HB  ALA A  21     -19.622  11.184 -13.397  1.00  0.78           H  
ATOM    348 3HB  ALA A  21     -19.560   9.782 -14.487  1.00  0.78           H  
ATOM    349  N   GLY A  22     -22.482   8.043 -14.475  1.00  0.82           N  
ATOM    350  CA  GLY A  22     -23.186   7.246 -15.472  1.00  0.82           C  
ATOM    351  C   GLY A  22     -22.270   6.468 -16.421  1.00  0.82           C  
ATOM    352  O   GLY A  22     -22.726   6.000 -17.469  1.00  0.82           O  
ATOM    353  H   GLY A  22     -22.175   7.574 -13.624  1.00  0.82           H  
ATOM    354 1HA  GLY A  22     -23.836   6.543 -14.951  1.00  0.82           H  
ATOM    355 2HA  GLY A  22     -23.836   7.897 -16.053  1.00  0.82           H  
ATOM    356  N   ILE A  23     -20.989   6.338 -16.076  1.00  0.83           N  
ATOM    357  CA  ILE A  23     -20.043   5.618 -16.917  1.00  0.83           C  
ATOM    358  C   ILE A  23     -19.656   4.292 -16.276  1.00  0.83           C  
ATOM    359  O   ILE A  23     -18.868   4.263 -15.332  1.00  0.83           O  
ATOM    360  CB  ILE A  23     -18.777   6.452 -17.024  1.00  0.83           C  
ATOM    361  CG1 ILE A  23     -19.108   7.794 -17.556  1.00  0.83           C  
ATOM    362  CG2 ILE A  23     -17.746   5.756 -17.888  1.00  0.83           C  
ATOM    363  CD1 ILE A  23     -18.026   8.737 -17.333  1.00  0.83           C  
ATOM    364  H   ILE A  23     -20.641   6.742 -15.208  1.00  0.83           H  
ATOM    365  HA  ILE A  23     -20.484   5.440 -17.897  1.00  0.83           H  
ATOM    366  HB  ILE A  23     -18.362   6.591 -16.055  1.00  0.83           H  
ATOM    367 1HG1 ILE A  23     -19.291   7.715 -18.624  1.00  0.83           H  
ATOM    368 2HG1 ILE A  23     -20.002   8.178 -17.073  1.00  0.83           H  
ATOM    369 1HG2 ILE A  23     -16.857   6.369 -17.932  1.00  0.83           H  
ATOM    370 2HG2 ILE A  23     -17.499   4.787 -17.454  1.00  0.83           H  
ATOM    371 3HG2 ILE A  23     -18.142   5.614 -18.894  1.00  0.83           H  
ATOM    372 1HD1 ILE A  23     -18.271   9.708 -17.737  1.00  0.83           H  
ATOM    373 2HD1 ILE A  23     -17.862   8.821 -16.265  1.00  0.83           H  
ATOM    374 3HD1 ILE A  23     -17.168   8.356 -17.792  1.00  0.83           H  
ATOM    375  N   THR A  24     -20.157   3.191 -16.822  1.00  0.84           N  
ATOM    376  CA  THR A  24     -19.899   1.876 -16.240  1.00  0.84           C  
ATOM    377  C   THR A  24     -19.219   0.944 -17.242  1.00  0.84           C  
ATOM    378  O   THR A  24     -19.068  -0.251 -16.996  1.00  0.84           O  
ATOM    379  CB  THR A  24     -21.209   1.249 -15.724  1.00  0.84           C  
ATOM    380  OG1 THR A  24     -22.129   1.090 -16.813  1.00  0.84           O  
ATOM    381  CG2 THR A  24     -21.847   2.170 -14.668  1.00  0.84           C  
ATOM    382  H   THR A  24     -20.782   3.275 -17.613  1.00  0.84           H  
ATOM    383  HA  THR A  24     -19.226   1.997 -15.391  1.00  0.84           H  
ATOM    384  HB  THR A  24     -21.000   0.275 -15.282  1.00  0.84           H  
ATOM    385  HG1 THR A  24     -21.774   0.456 -17.442  1.00  0.84           H  
ATOM    386 1HG2 THR A  24     -22.772   1.724 -14.309  1.00  0.84           H  
ATOM    387 2HG2 THR A  24     -21.169   2.300 -13.839  1.00  0.84           H  
ATOM    388 3HG2 THR A  24     -22.066   3.143 -15.107  1.00  0.84           H  
ATOM    389  N   GLU A  25     -18.847   1.498 -18.391  1.00  0.82           N  
ATOM    390  CA  GLU A  25     -18.234   0.729 -19.467  1.00  0.82           C  
ATOM    391  C   GLU A  25     -16.926   0.065 -18.991  1.00  0.82           C  
ATOM    392  O   GLU A  25     -16.064   0.761 -18.446  1.00  0.82           O  
ATOM    393  CB  GLU A  25     -17.957   1.660 -20.658  1.00  0.82           C  
ATOM    394  CG  GLU A  25     -17.413   0.996 -21.918  1.00  0.82           C  
ATOM    395  CD  GLU A  25     -17.175   1.957 -23.048  1.00  0.82           C  
ATOM    396  OE1 GLU A  25     -17.438   3.122 -22.880  1.00  0.82           O  
ATOM    397  OE2 GLU A  25     -16.718   1.519 -24.088  1.00  0.82           O  
ATOM    398  H   GLU A  25     -18.997   2.490 -18.507  1.00  0.82           H  
ATOM    399  HA  GLU A  25     -18.963  -0.014 -19.768  1.00  0.82           H  
ATOM    400 1HB  GLU A  25     -18.877   2.177 -20.930  1.00  0.82           H  
ATOM    401 2HB  GLU A  25     -17.239   2.422 -20.354  1.00  0.82           H  
ATOM    402 1HG  GLU A  25     -16.493   0.504 -21.687  1.00  0.82           H  
ATOM    403 2HG  GLU A  25     -18.121   0.248 -22.257  1.00  0.82           H  
ATOM    404  N   PRO A  26     -16.721  -1.253 -19.226  1.00  0.79           N  
ATOM    405  CA  PRO A  26     -15.558  -2.024 -18.812  1.00  0.79           C  
ATOM    406  C   PRO A  26     -14.268  -1.547 -19.453  1.00  0.79           C  
ATOM    407  O   PRO A  26     -13.177  -1.790 -18.932  1.00  0.79           O  
ATOM    408  CB  PRO A  26     -15.910  -3.446 -19.267  1.00  0.79           C  
ATOM    409  CG  PRO A  26     -16.911  -3.269 -20.374  1.00  0.79           C  
ATOM    410  CD  PRO A  26     -17.711  -2.051 -19.983  1.00  0.79           C  
ATOM    411  HA  PRO A  26     -15.483  -1.991 -17.719  1.00  0.79           H  
ATOM    412 1HB  PRO A  26     -15.000  -3.966 -19.603  1.00  0.79           H  
ATOM    413 2HB  PRO A  26     -16.313  -4.019 -18.419  1.00  0.79           H  
ATOM    414 1HG  PRO A  26     -16.385  -3.138 -21.336  1.00  0.79           H  
ATOM    415 2HG  PRO A  26     -17.531  -4.173 -20.472  1.00  0.79           H  
ATOM    416 1HD  PRO A  26     -18.020  -1.571 -20.906  1.00  0.79           H  
ATOM    417 2HD  PRO A  26     -18.562  -2.324 -19.337  1.00  0.79           H  
ATOM    418  N   HIS A  27     -14.372  -0.842 -20.575  1.00  0.76           N  
ATOM    419  CA  HIS A  27     -13.175  -0.360 -21.238  1.00  0.76           C  
ATOM    420  C   HIS A  27     -12.623   0.787 -20.420  1.00  0.76           C  
ATOM    421  O   HIS A  27     -11.441   0.811 -20.093  1.00  0.76           O  
ATOM    422  CB  HIS A  27     -13.500   0.105 -22.651  1.00  0.76           C  
ATOM    423  CG  HIS A  27     -13.980  -0.998 -23.520  1.00  0.76           C  
ATOM    424  ND1 HIS A  27     -15.146  -0.906 -24.251  1.00  0.76           N  
ATOM    425  CD2 HIS A  27     -13.472  -2.227 -23.768  1.00  0.76           C  
ATOM    426  CE1 HIS A  27     -15.334  -2.031 -24.916  1.00  0.76           C  
ATOM    427  NE2 HIS A  27     -14.331  -2.852 -24.642  1.00  0.76           N  
ATOM    428  H   HIS A  27     -15.275  -0.654 -20.984  1.00  0.76           H  
ATOM    429  HA  HIS A  27     -12.421  -1.145 -21.288  1.00  0.76           H  
ATOM    430 1HB  HIS A  27     -14.263   0.884 -22.621  1.00  0.76           H  
ATOM    431 2HB  HIS A  27     -12.613   0.537 -23.103  1.00  0.76           H  
ATOM    432  HD1 HIS A  27     -15.782  -0.096 -24.264  1.00  0.76           H  
ATOM    433  HD2 HIS A  27     -12.579  -2.744 -23.415  1.00  0.76           H  
ATOM    434  HE1 HIS A  27     -16.207  -2.153 -25.555  1.00  0.76           H  
ATOM    435  N   VAL A  28     -13.510   1.689 -20.009  1.00  0.72           N  
ATOM    436  CA  VAL A  28     -13.118   2.832 -19.207  1.00  0.72           C  
ATOM    437  C   VAL A  28     -12.607   2.377 -17.862  1.00  0.72           C  
ATOM    438  O   VAL A  28     -11.593   2.869 -17.354  1.00  0.72           O  
ATOM    439  CB  VAL A  28     -14.278   3.788 -19.005  1.00  0.72           C  
ATOM    440  CG1 VAL A  28     -13.858   4.825 -18.011  1.00  0.72           C  
ATOM    441  CG2 VAL A  28     -14.655   4.410 -20.339  1.00  0.72           C  
ATOM    442  H   VAL A  28     -14.481   1.587 -20.277  1.00  0.72           H  
ATOM    443  HA  VAL A  28     -12.326   3.361 -19.719  1.00  0.72           H  
ATOM    444  HB  VAL A  28     -15.137   3.251 -18.593  1.00  0.72           H  
ATOM    445 1HG1 VAL A  28     -14.667   5.518 -17.835  1.00  0.72           H  
ATOM    446 2HG1 VAL A  28     -13.598   4.326 -17.080  1.00  0.72           H  
ATOM    447 3HG1 VAL A  28     -12.998   5.352 -18.385  1.00  0.72           H  
ATOM    448 1HG2 VAL A  28     -15.485   5.101 -20.198  1.00  0.72           H  
ATOM    449 2HG2 VAL A  28     -13.798   4.946 -20.743  1.00  0.72           H  
ATOM    450 3HG2 VAL A  28     -14.956   3.622 -21.036  1.00  0.72           H  
ATOM    451  N   ILE A  29     -13.307   1.415 -17.281  1.00  0.68           N  
ATOM    452  CA  ILE A  29     -12.896   0.901 -15.996  1.00  0.68           C  
ATOM    453  C   ILE A  29     -11.490   0.314 -16.113  1.00  0.68           C  
ATOM    454  O   ILE A  29     -10.623   0.593 -15.278  1.00  0.68           O  
ATOM    455  CB  ILE A  29     -13.911  -0.134 -15.497  1.00  0.68           C  
ATOM    456  CG1 ILE A  29     -15.250   0.581 -15.165  1.00  0.68           C  
ATOM    457  CG2 ILE A  29     -13.364  -0.880 -14.309  1.00  0.68           C  
ATOM    458  CD1 ILE A  29     -16.407  -0.353 -14.955  1.00  0.68           C  
ATOM    459  H   ILE A  29     -14.150   1.054 -17.735  1.00  0.68           H  
ATOM    460  HA  ILE A  29     -12.867   1.727 -15.296  1.00  0.68           H  
ATOM    461  HB  ILE A  29     -14.111  -0.837 -16.292  1.00  0.68           H  
ATOM    462 1HG1 ILE A  29     -15.128   1.167 -14.265  1.00  0.68           H  
ATOM    463 2HG1 ILE A  29     -15.503   1.255 -15.987  1.00  0.68           H  
ATOM    464 1HG2 ILE A  29     -14.089  -1.620 -13.981  1.00  0.68           H  
ATOM    465 2HG2 ILE A  29     -12.444  -1.380 -14.601  1.00  0.68           H  
ATOM    466 3HG2 ILE A  29     -13.158  -0.193 -13.496  1.00  0.68           H  
ATOM    467 1HD1 ILE A  29     -17.303   0.225 -14.734  1.00  0.68           H  
ATOM    468 2HD1 ILE A  29     -16.573  -0.935 -15.862  1.00  0.68           H  
ATOM    469 3HD1 ILE A  29     -16.191  -1.022 -14.128  1.00  0.68           H  
ATOM    470  N   SER A  30     -11.245  -0.462 -17.176  1.00  0.65           N  
ATOM    471  CA  SER A  30      -9.934  -1.036 -17.430  1.00  0.65           C  
ATOM    472  C   SER A  30      -8.867   0.048 -17.660  1.00  0.65           C  
ATOM    473  O   SER A  30      -7.747  -0.078 -17.157  1.00  0.65           O  
ATOM    474  CB  SER A  30     -10.001  -1.958 -18.636  1.00  0.65           C  
ATOM    475  OG  SER A  30     -10.825  -3.062 -18.381  1.00  0.65           O  
ATOM    476  H   SER A  30     -11.992  -0.686 -17.832  1.00  0.65           H  
ATOM    477  HA  SER A  30      -9.647  -1.625 -16.562  1.00  0.65           H  
ATOM    478 1HB  SER A  30     -10.382  -1.411 -19.493  1.00  0.65           H  
ATOM    479 2HB  SER A  30      -9.004  -2.298 -18.888  1.00  0.65           H  
ATOM    480  HG  SER A  30     -11.744  -2.709 -18.408  1.00  0.65           H  
ATOM    481  N   PHE A  31      -9.216   1.131 -18.378  1.00  0.63           N  
ATOM    482  CA  PHE A  31      -8.253   2.197 -18.672  1.00  0.63           C  
ATOM    483  C   PHE A  31      -7.722   2.776 -17.364  1.00  0.63           C  
ATOM    484  O   PHE A  31      -6.526   3.033 -17.221  1.00  0.63           O  
ATOM    485  CB  PHE A  31      -8.904   3.350 -19.451  1.00  0.63           C  
ATOM    486  CG  PHE A  31      -9.373   3.038 -20.843  1.00  0.63           C  
ATOM    487  CD1 PHE A  31      -8.924   1.926 -21.529  1.00  0.63           C  
ATOM    488  CD2 PHE A  31     -10.302   3.877 -21.463  1.00  0.63           C  
ATOM    489  CE1 PHE A  31      -9.396   1.648 -22.801  1.00  0.63           C  
ATOM    490  CE2 PHE A  31     -10.774   3.603 -22.723  1.00  0.63           C  
ATOM    491  CZ  PHE A  31     -10.323   2.485 -23.396  1.00  0.63           C  
ATOM    492  H   PHE A  31     -10.153   1.181 -18.777  1.00  0.63           H  
ATOM    493  HA  PHE A  31      -7.423   1.782 -19.243  1.00  0.63           H  
ATOM    494 1HB  PHE A  31      -9.757   3.720 -18.888  1.00  0.63           H  
ATOM    495 2HB  PHE A  31      -8.196   4.168 -19.519  1.00  0.63           H  
ATOM    496  HD1 PHE A  31      -8.202   1.263 -21.054  1.00  0.63           H  
ATOM    497  HD2 PHE A  31     -10.662   4.756 -20.928  1.00  0.63           H  
ATOM    498  HE1 PHE A  31      -9.040   0.766 -23.331  1.00  0.63           H  
ATOM    499  HE2 PHE A  31     -11.504   4.264 -23.190  1.00  0.63           H  
ATOM    500  HZ  PHE A  31     -10.695   2.264 -24.395  1.00  0.63           H  
ATOM    501  N   ILE A  32      -8.616   2.934 -16.389  1.00  0.61           N  
ATOM    502  CA  ILE A  32      -8.227   3.435 -15.080  1.00  0.61           C  
ATOM    503  C   ILE A  32      -7.470   2.394 -14.270  1.00  0.61           C  
ATOM    504  O   ILE A  32      -6.405   2.683 -13.721  1.00  0.61           O  
ATOM    505  CB  ILE A  32      -9.462   3.831 -14.265  1.00  0.61           C  
ATOM    506  CG1 ILE A  32     -10.214   4.993 -14.899  1.00  0.61           C  
ATOM    507  CG2 ILE A  32      -9.071   4.135 -12.833  1.00  0.61           C  
ATOM    508  CD1 ILE A  32      -9.412   6.254 -14.992  1.00  0.61           C  
ATOM    509  H   ILE A  32      -9.598   2.719 -16.581  1.00  0.61           H  
ATOM    510  HA  ILE A  32      -7.588   4.304 -15.214  1.00  0.61           H  
ATOM    511  HB  ILE A  32     -10.131   3.002 -14.286  1.00  0.61           H  
ATOM    512 1HG1 ILE A  32     -10.520   4.703 -15.905  1.00  0.61           H  
ATOM    513 2HG1 ILE A  32     -11.100   5.192 -14.312  1.00  0.61           H  
ATOM    514 1HG2 ILE A  32      -9.959   4.374 -12.255  1.00  0.61           H  
ATOM    515 2HG2 ILE A  32      -8.585   3.267 -12.393  1.00  0.61           H  
ATOM    516 3HG2 ILE A  32      -8.399   4.961 -12.822  1.00  0.61           H  
ATOM    517 1HD1 ILE A  32     -10.012   7.034 -15.459  1.00  0.61           H  
ATOM    518 2HD1 ILE A  32      -9.109   6.581 -13.999  1.00  0.61           H  
ATOM    519 3HD1 ILE A  32      -8.536   6.062 -15.585  1.00  0.61           H  
ATOM    520  N   ASN A  33      -7.981   1.164 -14.230  1.00  0.62           N  
ATOM    521  CA  ASN A  33      -7.369   0.119 -13.421  1.00  0.62           C  
ATOM    522  C   ASN A  33      -5.932  -0.214 -13.818  1.00  0.62           C  
ATOM    523  O   ASN A  33      -5.105  -0.544 -12.956  1.00  0.62           O  
ATOM    524  CB  ASN A  33      -8.227  -1.127 -13.424  1.00  0.62           C  
ATOM    525  CG  ASN A  33      -9.464  -0.971 -12.552  1.00  0.62           C  
ATOM    526  OD1 ASN A  33      -9.537  -0.075 -11.700  1.00  0.62           O  
ATOM    527  ND2 ASN A  33     -10.413  -1.852 -12.717  1.00  0.62           N  
ATOM    528  H   ASN A  33      -8.845   0.960 -14.731  1.00  0.62           H  
ATOM    529  HA  ASN A  33      -7.342   0.479 -12.398  1.00  0.62           H  
ATOM    530 1HB  ASN A  33      -8.539  -1.342 -14.445  1.00  0.62           H  
ATOM    531 2HB  ASN A  33      -7.642  -1.975 -13.073  1.00  0.62           H  
ATOM    532 1HD2 ASN A  33     -11.228  -1.815 -12.137  1.00  0.62           H  
ATOM    533 2HD2 ASN A  33     -10.314  -2.572 -13.403  1.00  0.62           H  
ATOM    534  N   HIS A  34      -5.607  -0.071 -15.099  1.00  0.63           N  
ATOM    535  CA  HIS A  34      -4.264  -0.373 -15.568  1.00  0.63           C  
ATOM    536  C   HIS A  34      -3.363   0.855 -15.672  1.00  0.63           C  
ATOM    537  O   HIS A  34      -2.266   0.775 -16.228  1.00  0.63           O  
ATOM    538  CB  HIS A  34      -4.324  -1.087 -16.915  1.00  0.63           C  
ATOM    539  CG  HIS A  34      -4.924  -2.469 -16.824  1.00  0.63           C  
ATOM    540  ND1 HIS A  34      -4.252  -3.535 -16.249  1.00  0.63           N  
ATOM    541  CD2 HIS A  34      -6.118  -2.957 -17.227  1.00  0.63           C  
ATOM    542  CE1 HIS A  34      -5.013  -4.612 -16.304  1.00  0.63           C  
ATOM    543  NE2 HIS A  34      -6.149  -4.288 -16.892  1.00  0.63           N  
ATOM    544  H   HIS A  34      -6.325   0.192 -15.777  1.00  0.63           H  
ATOM    545  HA  HIS A  34      -3.791  -1.056 -14.864  1.00  0.63           H  
ATOM    546 1HB  HIS A  34      -4.933  -0.496 -17.606  1.00  0.63           H  
ATOM    547 2HB  HIS A  34      -3.325  -1.166 -17.336  1.00  0.63           H  
ATOM    548  HD2 HIS A  34      -6.905  -2.402 -17.721  1.00  0.63           H  
ATOM    549  HE1 HIS A  34      -4.748  -5.601 -15.929  1.00  0.63           H  
ATOM    550  HE2 HIS A  34      -6.923  -4.913 -17.072  1.00  0.63           H  
ATOM    551  N   ALA A  35      -3.799   1.994 -15.131  1.00  0.65           N  
ATOM    552  CA  ALA A  35      -2.968   3.183 -15.182  1.00  0.65           C  
ATOM    553  C   ALA A  35      -1.666   2.968 -14.372  1.00  0.65           C  
ATOM    554  O   ALA A  35      -1.702   2.369 -13.288  1.00  0.65           O  
ATOM    555  CB  ALA A  35      -3.731   4.365 -14.624  1.00  0.65           C  
ATOM    556  H   ALA A  35      -4.718   2.049 -14.688  1.00  0.65           H  
ATOM    557  HA  ALA A  35      -2.745   3.367 -16.224  1.00  0.65           H  
ATOM    558 1HB  ALA A  35      -3.128   5.264 -14.676  1.00  0.65           H  
ATOM    559 2HB  ALA A  35      -4.655   4.508 -15.195  1.00  0.65           H  
ATOM    560 3HB  ALA A  35      -3.973   4.161 -13.609  1.00  0.65           H  
ATOM    561  N   PRO A  36      -0.491   3.408 -14.879  1.00  0.67           N  
ATOM    562  CA  PRO A  36       0.807   3.351 -14.211  1.00  0.67           C  
ATOM    563  C   PRO A  36       1.031   4.374 -13.085  1.00  0.67           C  
ATOM    564  O   PRO A  36       1.953   4.214 -12.284  1.00  0.67           O  
ATOM    565  CB  PRO A  36       1.766   3.595 -15.382  1.00  0.67           C  
ATOM    566  CG  PRO A  36       0.968   4.426 -16.368  1.00  0.67           C  
ATOM    567  CD  PRO A  36      -0.436   3.935 -16.251  1.00  0.67           C  
ATOM    568  HA  PRO A  36       0.947   2.334 -13.819  1.00  0.67           H  
ATOM    569 1HB  PRO A  36       2.672   4.096 -15.025  1.00  0.67           H  
ATOM    570 2HB  PRO A  36       2.082   2.630 -15.806  1.00  0.67           H  
ATOM    571 1HG  PRO A  36       1.029   5.482 -16.136  1.00  0.67           H  
ATOM    572 2HG  PRO A  36       1.373   4.305 -17.383  1.00  0.67           H  
ATOM    573 1HD  PRO A  36      -1.090   4.791 -16.363  1.00  0.67           H  
ATOM    574 2HD  PRO A  36      -0.631   3.136 -16.989  1.00  0.67           H  
ATOM    575  N   TYR A  37       0.220   5.430 -13.030  1.00  0.69           N  
ATOM    576  CA  TYR A  37       0.413   6.466 -12.011  1.00  0.69           C  
ATOM    577  C   TYR A  37      -0.829   7.326 -11.767  1.00  0.69           C  
ATOM    578  O   TYR A  37      -1.752   7.365 -12.585  1.00  0.69           O  
ATOM    579  CB  TYR A  37       1.675   7.306 -12.301  1.00  0.69           C  
ATOM    580  CG  TYR A  37       1.782   7.977 -13.650  1.00  0.69           C  
ATOM    581  CD1 TYR A  37       1.293   9.234 -13.851  1.00  0.69           C  
ATOM    582  CD2 TYR A  37       2.428   7.324 -14.676  1.00  0.69           C  
ATOM    583  CE1 TYR A  37       1.430   9.847 -15.093  1.00  0.69           C  
ATOM    584  CE2 TYR A  37       2.566   7.920 -15.911  1.00  0.69           C  
ATOM    585  CZ  TYR A  37       2.068   9.179 -16.119  1.00  0.69           C  
ATOM    586  OH  TYR A  37       2.206   9.784 -17.347  1.00  0.69           O  
ATOM    587  H   TYR A  37      -0.531   5.523 -13.692  1.00  0.69           H  
ATOM    588  HA  TYR A  37       0.614   5.956 -11.071  1.00  0.69           H  
ATOM    589 1HB  TYR A  37       1.749   8.088 -11.546  1.00  0.69           H  
ATOM    590 2HB  TYR A  37       2.557   6.678 -12.177  1.00  0.69           H  
ATOM    591  HD1 TYR A  37       0.805   9.743 -13.038  1.00  0.69           H  
ATOM    592  HD2 TYR A  37       2.832   6.333 -14.507  1.00  0.69           H  
ATOM    593  HE1 TYR A  37       1.042  10.847 -15.263  1.00  0.69           H  
ATOM    594  HE2 TYR A  37       3.076   7.394 -16.718  1.00  0.69           H  
ATOM    595  HH  TYR A  37       2.584   9.159 -17.970  1.00  0.69           H  
ATOM    596  N   VAL A  38      -0.815   8.058 -10.647  1.00  0.69           N  
ATOM    597  CA  VAL A  38      -1.946   8.880 -10.210  1.00  0.69           C  
ATOM    598  C   VAL A  38      -2.332   9.985 -11.170  1.00  0.69           C  
ATOM    599  O   VAL A  38      -3.516  10.210 -11.418  1.00  0.69           O  
ATOM    600  CB  VAL A  38      -1.645   9.510  -8.845  1.00  0.69           C  
ATOM    601  CG1 VAL A  38      -2.735  10.513  -8.507  1.00  0.69           C  
ATOM    602  CG2 VAL A  38      -1.573   8.422  -7.784  1.00  0.69           C  
ATOM    603  H   VAL A  38      -0.005   7.998 -10.045  1.00  0.69           H  
ATOM    604  HA  VAL A  38      -2.807   8.218 -10.090  1.00  0.69           H  
ATOM    605  HB  VAL A  38      -0.698  10.045  -8.891  1.00  0.69           H  
ATOM    606 1HG1 VAL A  38      -2.522  10.970  -7.541  1.00  0.69           H  
ATOM    607 2HG1 VAL A  38      -2.769  11.287  -9.273  1.00  0.69           H  
ATOM    608 3HG1 VAL A  38      -3.696  10.007  -8.463  1.00  0.69           H  
ATOM    609 1HG2 VAL A  38      -1.363   8.866  -6.812  1.00  0.69           H  
ATOM    610 2HG2 VAL A  38      -2.523   7.918  -7.750  1.00  0.69           H  
ATOM    611 3HG2 VAL A  38      -0.787   7.711  -8.032  1.00  0.69           H  
ATOM    612  N   SER A  39      -1.351  10.699 -11.707  1.00  0.69           N  
ATOM    613  CA  SER A  39      -1.684  11.764 -12.640  1.00  0.69           C  
ATOM    614  C   SER A  39      -2.383  11.183 -13.869  1.00  0.69           C  
ATOM    615  O   SER A  39      -3.288  11.809 -14.421  1.00  0.69           O  
ATOM    616  CB  SER A  39      -0.455  12.565 -13.024  1.00  0.69           C  
ATOM    617  OG  SER A  39       0.055  13.265 -11.919  1.00  0.69           O  
ATOM    618  H   SER A  39      -0.391  10.499 -11.473  1.00  0.69           H  
ATOM    619  HA  SER A  39      -2.380  12.444 -12.147  1.00  0.69           H  
ATOM    620 1HB  SER A  39       0.299  11.921 -13.412  1.00  0.69           H  
ATOM    621 2HB  SER A  39      -0.717  13.269 -13.812  1.00  0.69           H  
ATOM    622  HG  SER A  39       0.792  13.786 -12.253  1.00  0.69           H  
ATOM    623  N   HIS A  40      -1.961   9.986 -14.302  1.00  0.68           N  
ATOM    624  CA  HIS A  40      -2.551   9.332 -15.464  1.00  0.68           C  
ATOM    625  C   HIS A  40      -4.001   8.997 -15.120  1.00  0.68           C  
ATOM    626  O   HIS A  40      -4.906   9.256 -15.911  1.00  0.68           O  
ATOM    627  CB  HIS A  40      -1.785   8.076 -15.893  1.00  0.68           C  
ATOM    628  CG  HIS A  40      -2.214   7.557 -17.248  1.00  0.68           C  
ATOM    629  ND1 HIS A  40      -1.900   8.221 -18.420  1.00  0.68           N  
ATOM    630  CD2 HIS A  40      -2.916   6.469 -17.623  1.00  0.68           C  
ATOM    631  CE1 HIS A  40      -2.394   7.556 -19.447  1.00  0.68           C  
ATOM    632  NE2 HIS A  40      -3.009   6.492 -18.992  1.00  0.68           N  
ATOM    633  H   HIS A  40      -1.224   9.513 -13.801  1.00  0.68           H  
ATOM    634  HA  HIS A  40      -2.559  10.016 -16.310  1.00  0.68           H  
ATOM    635 1HB  HIS A  40      -0.732   8.281 -15.934  1.00  0.68           H  
ATOM    636 2HB  HIS A  40      -1.930   7.291 -15.159  1.00  0.68           H  
ATOM    637  HD2 HIS A  40      -3.332   5.718 -16.984  1.00  0.68           H  
ATOM    638  HE1 HIS A  40      -2.305   7.843 -20.495  1.00  0.68           H  
ATOM    639  HE2 HIS A  40      -3.484   5.797 -19.553  1.00  0.68           H  
ATOM    640  N   VAL A  41      -4.229   8.443 -13.918  1.00  0.66           N  
ATOM    641  CA  VAL A  41      -5.587   8.107 -13.485  1.00  0.66           C  
ATOM    642  C   VAL A  41      -6.493   9.322 -13.486  1.00  0.66           C  
ATOM    643  O   VAL A  41      -7.613   9.267 -14.001  1.00  0.66           O  
ATOM    644  CB  VAL A  41      -5.583   7.561 -12.039  1.00  0.66           C  
ATOM    645  CG1 VAL A  41      -6.965   7.466 -11.518  1.00  0.66           C  
ATOM    646  CG2 VAL A  41      -4.976   6.221 -12.008  1.00  0.66           C  
ATOM    647  H   VAL A  41      -3.436   8.237 -13.307  1.00  0.66           H  
ATOM    648  HA  VAL A  41      -5.993   7.354 -14.161  1.00  0.66           H  
ATOM    649  HB  VAL A  41      -5.025   8.236 -11.401  1.00  0.66           H  
ATOM    650 1HG1 VAL A  41      -6.937   7.086 -10.512  1.00  0.66           H  
ATOM    651 2HG1 VAL A  41      -7.425   8.452 -11.519  1.00  0.66           H  
ATOM    652 3HG1 VAL A  41      -7.531   6.811 -12.132  1.00  0.66           H  
ATOM    653 1HG2 VAL A  41      -4.973   5.863 -10.989  1.00  0.66           H  
ATOM    654 2HG2 VAL A  41      -5.563   5.552 -12.638  1.00  0.66           H  
ATOM    655 3HG2 VAL A  41      -3.959   6.278 -12.373  1.00  0.66           H  
ATOM    656  N   ASN A  42      -6.009  10.429 -12.929  1.00  0.65           N  
ATOM    657  CA  ASN A  42      -6.801  11.646 -12.882  1.00  0.65           C  
ATOM    658  C   ASN A  42      -7.026  12.213 -14.283  1.00  0.65           C  
ATOM    659  O   ASN A  42      -8.119  12.692 -14.607  1.00  0.65           O  
ATOM    660  CB  ASN A  42      -6.118  12.646 -11.984  1.00  0.65           C  
ATOM    661  CG  ASN A  42      -6.219  12.256 -10.532  1.00  0.65           C  
ATOM    662  OD1 ASN A  42      -7.108  11.490 -10.136  1.00  0.65           O  
ATOM    663  ND2 ASN A  42      -5.324  12.766  -9.729  1.00  0.65           N  
ATOM    664  H   ASN A  42      -5.077  10.413 -12.512  1.00  0.65           H  
ATOM    665  HA  ASN A  42      -7.777  11.405 -12.464  1.00  0.65           H  
ATOM    666 1HB  ASN A  42      -5.061  12.711 -12.257  1.00  0.65           H  
ATOM    667 2HB  ASN A  42      -6.559  13.632 -12.126  1.00  0.65           H  
ATOM    668 1HD2 ASN A  42      -5.343  12.543  -8.755  1.00  0.65           H  
ATOM    669 2HD2 ASN A  42      -4.621  13.376 -10.091  1.00  0.65           H  
ATOM    670  N   GLY A  43      -6.008  12.101 -15.139  1.00  0.64           N  
ATOM    671  CA  GLY A  43      -6.082  12.548 -16.517  1.00  0.64           C  
ATOM    672  C   GLY A  43      -7.191  11.798 -17.237  1.00  0.64           C  
ATOM    673  O   GLY A  43      -8.073  12.411 -17.847  1.00  0.64           O  
ATOM    674  H   GLY A  43      -5.121  11.717 -14.818  1.00  0.64           H  
ATOM    675 1HA  GLY A  43      -6.268  13.620 -16.550  1.00  0.64           H  
ATOM    676 2HA  GLY A  43      -5.126  12.358 -17.006  1.00  0.64           H  
ATOM    677  N   LEU A  44      -7.139  10.466 -17.156  1.00  0.63           N  
ATOM    678  CA  LEU A  44      -8.127   9.614 -17.788  1.00  0.63           C  
ATOM    679  C   LEU A  44      -9.513   9.852 -17.240  1.00  0.63           C  
ATOM    680  O   LEU A  44     -10.466   9.966 -18.008  1.00  0.63           O  
ATOM    681  CB  LEU A  44      -7.806   8.147 -17.513  1.00  0.63           C  
ATOM    682  CG  LEU A  44      -6.613   7.515 -18.186  1.00  0.63           C  
ATOM    683  CD1 LEU A  44      -6.406   6.146 -17.557  1.00  0.63           C  
ATOM    684  CD2 LEU A  44      -6.883   7.391 -19.664  1.00  0.63           C  
ATOM    685  H   LEU A  44      -6.377  10.037 -16.636  1.00  0.63           H  
ATOM    686  HA  LEU A  44      -8.126   9.809 -18.858  1.00  0.63           H  
ATOM    687 1HB  LEU A  44      -7.623   8.062 -16.445  1.00  0.63           H  
ATOM    688 2HB  LEU A  44      -8.680   7.549 -17.759  1.00  0.63           H  
ATOM    689  HG  LEU A  44      -5.718   8.116 -18.026  1.00  0.63           H  
ATOM    690 1HD1 LEU A  44      -5.574   5.638 -18.017  1.00  0.63           H  
ATOM    691 2HD1 LEU A  44      -6.216   6.261 -16.490  1.00  0.63           H  
ATOM    692 3HD1 LEU A  44      -7.301   5.561 -17.704  1.00  0.63           H  
ATOM    693 1HD2 LEU A  44      -6.028   6.917 -20.147  1.00  0.63           H  
ATOM    694 2HD2 LEU A  44      -7.775   6.783 -19.821  1.00  0.63           H  
ATOM    695 3HD2 LEU A  44      -7.038   8.383 -20.086  1.00  0.63           H  
ATOM    696  N   LYS A  45      -9.630   9.999 -15.921  1.00  0.62           N  
ATOM    697  CA  LYS A  45     -10.930  10.217 -15.323  1.00  0.62           C  
ATOM    698  C   LYS A  45     -11.575  11.440 -15.945  1.00  0.62           C  
ATOM    699  O   LYS A  45     -12.705  11.383 -16.438  1.00  0.62           O  
ATOM    700  CB  LYS A  45     -10.798  10.456 -13.828  1.00  0.62           C  
ATOM    701  CG  LYS A  45     -12.096  10.615 -13.120  1.00  0.62           C  
ATOM    702  CD  LYS A  45     -11.887  11.129 -11.729  1.00  0.62           C  
ATOM    703  CE  LYS A  45     -11.501  12.603 -11.770  1.00  0.62           C  
ATOM    704  NZ  LYS A  45     -11.539  13.231 -10.419  1.00  0.62           N  
ATOM    705  H   LYS A  45      -8.814   9.911 -15.315  1.00  0.62           H  
ATOM    706  HA  LYS A  45     -11.561   9.350 -15.512  1.00  0.62           H  
ATOM    707 1HB  LYS A  45     -10.250   9.631 -13.378  1.00  0.62           H  
ATOM    708 2HB  LYS A  45     -10.212  11.358 -13.657  1.00  0.62           H  
ATOM    709 1HG  LYS A  45     -12.723  11.300 -13.671  1.00  0.62           H  
ATOM    710 2HG  LYS A  45     -12.595   9.653 -13.060  1.00  0.62           H  
ATOM    711 1HD  LYS A  45     -12.795  11.007 -11.145  1.00  0.62           H  
ATOM    712 2HD  LYS A  45     -11.082  10.576 -11.251  1.00  0.62           H  
ATOM    713 1HE  LYS A  45     -10.494  12.699 -12.181  1.00  0.62           H  
ATOM    714 2HE  LYS A  45     -12.199  13.130 -12.419  1.00  0.62           H  
ATOM    715 1HZ  LYS A  45     -11.294  14.203 -10.490  1.00  0.62           H  
ATOM    716 2HZ  LYS A  45     -12.501  13.142 -10.064  1.00  0.62           H  
ATOM    717 3HZ  LYS A  45     -10.905  12.766  -9.797  1.00  0.62           H  
ATOM    718  N   ASN A  46     -10.836  12.551 -15.950  1.00  0.63           N  
ATOM    719  CA  ASN A  46     -11.360  13.792 -16.482  1.00  0.63           C  
ATOM    720  C   ASN A  46     -11.638  13.712 -17.974  1.00  0.63           C  
ATOM    721  O   ASN A  46     -12.669  14.203 -18.438  1.00  0.63           O  
ATOM    722  CB  ASN A  46     -10.398  14.924 -16.190  1.00  0.63           C  
ATOM    723  CG  ASN A  46     -10.404  15.361 -14.746  1.00  0.63           C  
ATOM    724  OD1 ASN A  46     -11.358  15.129 -13.991  1.00  0.63           O  
ATOM    725  ND2 ASN A  46      -9.337  15.998 -14.341  1.00  0.63           N  
ATOM    726  H   ASN A  46      -9.891  12.538 -15.558  1.00  0.63           H  
ATOM    727  HA  ASN A  46     -12.306  14.001 -15.985  1.00  0.63           H  
ATOM    728 1HB  ASN A  46      -9.385  14.598 -16.449  1.00  0.63           H  
ATOM    729 2HB  ASN A  46     -10.639  15.777 -16.822  1.00  0.63           H  
ATOM    730 1HD2 ASN A  46      -9.272  16.319 -13.397  1.00  0.63           H  
ATOM    731 2HD2 ASN A  46      -8.583  16.160 -14.976  1.00  0.63           H  
ATOM    732  N   ALA A  47     -10.762  13.044 -18.732  1.00  0.64           N  
ATOM    733  CA  ALA A  47     -10.959  12.931 -20.171  1.00  0.64           C  
ATOM    734  C   ALA A  47     -12.266  12.228 -20.495  1.00  0.64           C  
ATOM    735  O   ALA A  47     -13.001  12.639 -21.401  1.00  0.64           O  
ATOM    736  CB  ALA A  47      -9.806  12.166 -20.792  1.00  0.64           C  
ATOM    737  H   ALA A  47      -9.921  12.644 -18.314  1.00  0.64           H  
ATOM    738  HA  ALA A  47     -10.998  13.937 -20.588  1.00  0.64           H  
ATOM    739 1HB  ALA A  47      -9.947  12.102 -21.868  1.00  0.64           H  
ATOM    740 2HB  ALA A  47      -8.871  12.680 -20.572  1.00  0.64           H  
ATOM    741 3HB  ALA A  47      -9.776  11.163 -20.367  1.00  0.64           H  
ATOM    742  N   ILE A  48     -12.582  11.199 -19.716  1.00  0.67           N  
ATOM    743  CA  ILE A  48     -13.788  10.436 -19.940  1.00  0.67           C  
ATOM    744  C   ILE A  48     -15.015  11.188 -19.454  1.00  0.67           C  
ATOM    745  O   ILE A  48     -16.046  11.195 -20.130  1.00  0.67           O  
ATOM    746  CB  ILE A  48     -13.734   9.073 -19.274  1.00  0.67           C  
ATOM    747  CG1 ILE A  48     -12.579   8.228 -19.824  1.00  0.67           C  
ATOM    748  CG2 ILE A  48     -15.018   8.403 -19.578  1.00  0.67           C  
ATOM    749  CD1 ILE A  48     -12.672   7.956 -21.303  1.00  0.67           C  
ATOM    750  H   ILE A  48     -11.936  10.909 -18.978  1.00  0.67           H  
ATOM    751  HA  ILE A  48     -13.893  10.276 -21.011  1.00  0.67           H  
ATOM    752  HB  ILE A  48     -13.599   9.193 -18.200  1.00  0.67           H  
ATOM    753 1HG1 ILE A  48     -11.653   8.745 -19.652  1.00  0.67           H  
ATOM    754 2HG1 ILE A  48     -12.548   7.296 -19.299  1.00  0.67           H  
ATOM    755 1HG2 ILE A  48     -15.048   7.433 -19.112  1.00  0.67           H  
ATOM    756 2HG2 ILE A  48     -15.799   9.027 -19.208  1.00  0.67           H  
ATOM    757 3HG2 ILE A  48     -15.129   8.294 -20.655  1.00  0.67           H  
ATOM    758 1HD1 ILE A  48     -11.815   7.359 -21.615  1.00  0.67           H  
ATOM    759 2HD1 ILE A  48     -13.591   7.412 -21.516  1.00  0.67           H  
ATOM    760 3HD1 ILE A  48     -12.674   8.902 -21.844  1.00  0.67           H  
ATOM    761  N   LEU A  49     -14.927  11.831 -18.289  1.00  0.74           N  
ATOM    762  CA  LEU A  49     -16.077  12.574 -17.796  1.00  0.74           C  
ATOM    763  C   LEU A  49     -16.443  13.678 -18.786  1.00  0.74           C  
ATOM    764  O   LEU A  49     -17.621  13.879 -19.090  1.00  0.74           O  
ATOM    765  CB  LEU A  49     -15.752  13.195 -16.429  1.00  0.74           C  
ATOM    766  CG  LEU A  49     -15.616  12.217 -15.251  1.00  0.74           C  
ATOM    767  CD1 LEU A  49     -15.047  12.939 -14.058  1.00  0.74           C  
ATOM    768  CD2 LEU A  49     -16.973  11.653 -14.906  1.00  0.74           C  
ATOM    769  H   LEU A  49     -14.066  11.796 -17.740  1.00  0.74           H  
ATOM    770  HA  LEU A  49     -16.918  11.893 -17.694  1.00  0.74           H  
ATOM    771 1HB  LEU A  49     -14.806  13.729 -16.519  1.00  0.74           H  
ATOM    772 2HB  LEU A  49     -16.529  13.916 -16.181  1.00  0.74           H  
ATOM    773  HG  LEU A  49     -14.946  11.418 -15.520  1.00  0.74           H  
ATOM    774 1HD1 LEU A  49     -14.945  12.244 -13.231  1.00  0.74           H  
ATOM    775 2HD1 LEU A  49     -14.067  13.343 -14.312  1.00  0.74           H  
ATOM    776 3HD1 LEU A  49     -15.707  13.752 -13.764  1.00  0.74           H  
ATOM    777 1HD2 LEU A  49     -16.878  10.963 -14.067  1.00  0.74           H  
ATOM    778 2HD2 LEU A  49     -17.640  12.467 -14.628  1.00  0.74           H  
ATOM    779 3HD2 LEU A  49     -17.375  11.133 -15.765  1.00  0.74           H  
ATOM    780  N   LYS A  50     -15.435  14.354 -19.354  1.00  0.85           N  
ATOM    781  CA  LYS A  50     -15.701  15.403 -20.332  1.00  0.85           C  
ATOM    782  C   LYS A  50     -16.284  14.838 -21.624  1.00  0.85           C  
ATOM    783  O   LYS A  50     -17.191  15.426 -22.209  1.00  0.85           O  
ATOM    784  CB  LYS A  50     -14.425  16.184 -20.641  1.00  0.85           C  
ATOM    785  CG  LYS A  50     -13.938  17.078 -19.504  1.00  0.85           C  
ATOM    786  CD  LYS A  50     -12.646  17.790 -19.872  1.00  0.85           C  
ATOM    787  CE  LYS A  50     -12.154  18.670 -18.732  1.00  0.85           C  
ATOM    788  NZ  LYS A  50     -10.881  19.365 -19.077  1.00  0.85           N  
ATOM    789  H   LYS A  50     -14.470  14.161 -19.081  1.00  0.85           H  
ATOM    790  HA  LYS A  50     -16.437  16.088 -19.907  1.00  0.85           H  
ATOM    791 1HB  LYS A  50     -13.622  15.476 -20.870  1.00  0.85           H  
ATOM    792 2HB  LYS A  50     -14.580  16.802 -21.522  1.00  0.85           H  
ATOM    793 1HG  LYS A  50     -14.702  17.820 -19.276  1.00  0.85           H  
ATOM    794 2HG  LYS A  50     -13.771  16.472 -18.616  1.00  0.85           H  
ATOM    795 1HD  LYS A  50     -11.882  17.043 -20.099  1.00  0.85           H  
ATOM    796 2HD  LYS A  50     -12.805  18.405 -20.757  1.00  0.85           H  
ATOM    797 1HE  LYS A  50     -12.914  19.414 -18.502  1.00  0.85           H  
ATOM    798 2HE  LYS A  50     -11.989  18.047 -17.850  1.00  0.85           H  
ATOM    799 1HZ  LYS A  50     -10.587  19.937 -18.297  1.00  0.85           H  
ATOM    800 2HZ  LYS A  50     -10.168  18.681 -19.281  1.00  0.85           H  
ATOM    801 3HZ  LYS A  50     -11.026  19.952 -19.886  1.00  0.85           H  
ATOM    802  N   ALA A  51     -15.769  13.691 -22.081  1.00  1.02           N  
ATOM    803  CA  ALA A  51     -16.293  13.060 -23.288  1.00  1.02           C  
ATOM    804  C   ALA A  51     -17.762  12.653 -23.118  1.00  1.02           C  
ATOM    805  O   ALA A  51     -18.562  12.749 -24.051  1.00  1.02           O  
ATOM    806  CB  ALA A  51     -15.459  11.835 -23.625  1.00  1.02           C  
ATOM    807  H   ALA A  51     -14.984  13.249 -21.602  1.00  1.02           H  
ATOM    808  HA  ALA A  51     -16.229  13.780 -24.101  1.00  1.02           H  
ATOM    809 1HB  ALA A  51     -15.834  11.380 -24.539  1.00  1.02           H  
ATOM    810 2HB  ALA A  51     -14.419  12.131 -23.762  1.00  1.02           H  
ATOM    811 3HB  ALA A  51     -15.526  11.120 -22.806  1.00  1.02           H  
ATOM    812  N   HIS A  52     -18.093  12.183 -21.915  1.00  1.24           N  
ATOM    813  CA  HIS A  52     -19.416  11.700 -21.529  1.00  1.24           C  
ATOM    814  C   HIS A  52     -20.501  12.770 -21.374  1.00  1.24           C  
ATOM    815  O   HIS A  52     -21.585  12.634 -21.950  1.00  1.24           O  
ATOM    816  CB  HIS A  52     -19.261  10.922 -20.225  1.00  1.24           C  
ATOM    817  CG  HIS A  52     -20.487  10.340 -19.609  1.00  1.24           C  
ATOM    818  ND1 HIS A  52     -21.188   9.280 -20.157  1.00  1.24           N  
ATOM    819  CD2 HIS A  52     -21.092  10.633 -18.441  1.00  1.24           C  
ATOM    820  CE1 HIS A  52     -22.185   8.957 -19.336  1.00  1.24           C  
ATOM    821  NE2 HIS A  52     -22.135   9.764 -18.292  1.00  1.24           N  
ATOM    822  H   HIS A  52     -17.358  12.120 -21.211  1.00  1.24           H  
ATOM    823  HA  HIS A  52     -19.761  11.004 -22.291  1.00  1.24           H  
ATOM    824 1HB  HIS A  52     -18.551  10.108 -20.384  1.00  1.24           H  
ATOM    825 2HB  HIS A  52     -18.811  11.580 -19.485  1.00  1.24           H  
ATOM    826  HD2 HIS A  52     -20.790  11.403 -17.731  1.00  1.24           H  
ATOM    827  HE1 HIS A  52     -22.907   8.153 -19.483  1.00  1.24           H  
ATOM    828  HE2 HIS A  52     -22.741   9.765 -17.466  1.00  1.24           H  
ATOM    829  N   ALA A  53     -20.241  13.805 -20.571  1.00  1.50           N  
ATOM    830  CA  ALA A  53     -21.270  14.810 -20.310  1.00  1.50           C  
ATOM    831  C   ALA A  53     -20.694  16.075 -19.677  1.00  1.50           C  
ATOM    832  O   ALA A  53     -20.713  17.135 -20.306  1.00  1.50           O  
ATOM    833  OXT ALA A  53     -20.612  16.114 -18.449  1.00  1.50           O  
ATOM    834  CB  ALA A  53     -22.346  14.225 -19.398  1.00  1.50           C  
ATOM    835  H   ALA A  53     -19.324  13.882 -20.127  1.00  1.50           H  
ATOM    836  HA  ALA A  53     -21.717  15.088 -21.265  1.00  1.50           H  
ATOM    837 1HB  ALA A  53     -23.124  14.969 -19.232  1.00  1.50           H  
ATOM    838 2HB  ALA A  53     -22.789  13.340 -19.856  1.00  1.50           H  
ATOM    839 3HB  ALA A  53     -21.899  13.948 -18.444  1.00  1.50           H  
TER     840
ENDMDL

REMARK ID 57172 MODEL 4 2021-02-13_00000311_2_11
PFRMAT TS
TARGET 2021-02-13_00000311_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.122  -0.706  -1.197  1.00  1.18           N  
ATOM      2  CA  THR A   1       1.566  -0.601  -1.028  1.00  1.18           C  
ATOM      3  C   THR A   1       2.043   0.818  -0.728  1.00  1.18           C  
ATOM      4  O   THR A   1       2.597   1.081   0.342  1.00  1.18           O  
ATOM      5  CB  THR A   1       2.290  -1.106  -2.285  1.00  1.18           C  
ATOM      6  OG1 THR A   1       1.968  -2.485  -2.508  1.00  1.18           O  
ATOM      7  CG2 THR A   1       3.763  -0.945  -2.127  1.00  1.18           C  
ATOM      8 1H   THR A   1      -0.076  -1.378  -1.926  1.00  1.18           H  
ATOM      9 2H   THR A   1      -0.303  -1.020  -0.336  1.00  1.18           H  
ATOM     10 3H   THR A   1      -0.262   0.188  -1.454  1.00  1.18           H  
ATOM     11  HA  THR A   1       1.855  -1.234  -0.187  1.00  1.18           H  
ATOM     12  HB  THR A   1       1.965  -0.527  -3.148  1.00  1.18           H  
ATOM     13  HG1 THR A   1       2.204  -2.995  -1.727  1.00  1.18           H  
ATOM     14 1HG2 THR A   1       4.267  -1.297  -3.024  1.00  1.18           H  
ATOM     15 2HG2 THR A   1       3.986   0.105  -1.973  1.00  1.18           H  
ATOM     16 3HG2 THR A   1       4.106  -1.519  -1.267  1.00  1.18           H  
ATOM     17  N   ILE A   2       1.757   1.764  -1.618  1.00  1.11           N  
ATOM     18  CA  ILE A   2       2.249   3.125  -1.410  1.00  1.11           C  
ATOM     19  C   ILE A   2       1.754   3.748  -0.113  1.00  1.11           C  
ATOM     20  O   ILE A   2       2.530   4.374   0.600  1.00  1.11           O  
ATOM     21  CB  ILE A   2       1.921   4.031  -2.594  1.00  1.11           C  
ATOM     22  CG1 ILE A   2       2.738   3.583  -3.809  1.00  1.11           C  
ATOM     23  CG2 ILE A   2       2.251   5.469  -2.226  1.00  1.11           C  
ATOM     24  CD1 ILE A   2       2.304   4.208  -5.103  1.00  1.11           C  
ATOM     25  H   ILE A   2       1.275   1.547  -2.479  1.00  1.11           H  
ATOM     26  HA  ILE A   2       3.334   3.073  -1.346  1.00  1.11           H  
ATOM     27  HB  ILE A   2       0.864   3.949  -2.846  1.00  1.11           H  
ATOM     28 1HG1 ILE A   2       3.775   3.845  -3.642  1.00  1.11           H  
ATOM     29 2HG1 ILE A   2       2.666   2.499  -3.904  1.00  1.11           H  
ATOM     30 1HG2 ILE A   2       2.022   6.124  -3.065  1.00  1.11           H  
ATOM     31 2HG2 ILE A   2       1.653   5.764  -1.366  1.00  1.11           H  
ATOM     32 3HG2 ILE A   2       3.310   5.550  -1.978  1.00  1.11           H  
ATOM     33 1HD1 ILE A   2       2.937   3.843  -5.913  1.00  1.11           H  
ATOM     34 2HD1 ILE A   2       1.266   3.943  -5.307  1.00  1.11           H  
ATOM     35 3HD1 ILE A   2       2.395   5.291  -5.032  1.00  1.11           H  
ATOM     36  N   ASP A   3       0.481   3.559   0.225  1.00  1.01           N  
ATOM     37  CA  ASP A   3      -0.030   4.114   1.475  1.00  1.01           C  
ATOM     38  C   ASP A   3       0.753   3.600   2.690  1.00  1.01           C  
ATOM     39  O   ASP A   3       0.878   4.305   3.696  1.00  1.01           O  
ATOM     40  CB  ASP A   3      -1.510   3.778   1.650  1.00  1.01           C  
ATOM     41  CG  ASP A   3      -2.431   4.558   0.706  1.00  1.01           C  
ATOM     42  OD1 ASP A   3      -1.991   5.517   0.116  1.00  1.01           O  
ATOM     43  OD2 ASP A   3      -3.569   4.177   0.585  1.00  1.01           O  
ATOM     44  H   ASP A   3      -0.132   3.048  -0.387  1.00  1.01           H  
ATOM     45  HA  ASP A   3       0.075   5.193   1.437  1.00  1.01           H  
ATOM     46 1HB  ASP A   3      -1.660   2.712   1.485  1.00  1.01           H  
ATOM     47 2HB  ASP A   3      -1.806   3.990   2.677  1.00  1.01           H  
ATOM     48  N   GLN A   4       1.242   2.353   2.629  1.00  0.92           N  
ATOM     49  CA  GLN A   4       1.988   1.781   3.738  1.00  0.92           C  
ATOM     50  C   GLN A   4       3.332   2.477   3.825  1.00  0.92           C  
ATOM     51  O   GLN A   4       3.824   2.771   4.917  1.00  0.92           O  
ATOM     52  CB  GLN A   4       2.163   0.274   3.553  1.00  0.92           C  
ATOM     53  CG  GLN A   4       0.867  -0.510   3.669  1.00  0.92           C  
ATOM     54  CD  GLN A   4       1.031  -1.975   3.313  1.00  0.92           C  
ATOM     55  OE1 GLN A   4       1.650  -2.304   2.293  1.00  0.92           O  
ATOM     56  NE2 GLN A   4       0.480  -2.858   4.139  1.00  0.92           N  
ATOM     57  H   GLN A   4       1.176   1.820   1.774  1.00  0.92           H  
ATOM     58  HA  GLN A   4       1.443   1.964   4.664  1.00  0.92           H  
ATOM     59 1HB  GLN A   4       2.607   0.070   2.585  1.00  0.92           H  
ATOM     60 2HB  GLN A   4       2.851  -0.103   4.307  1.00  0.92           H  
ATOM     61 1HG  GLN A   4       0.510  -0.444   4.696  1.00  0.92           H  
ATOM     62 2HG  GLN A   4       0.135  -0.071   2.992  1.00  0.92           H  
ATOM     63 1HE2 GLN A   4       0.558  -3.838   3.951  1.00  0.92           H  
ATOM     64 2HE2 GLN A   4      -0.013  -2.543   4.950  1.00  0.92           H  
ATOM     65  N   TRP A   5       3.914   2.768   2.657  1.00  0.83           N  
ATOM     66  CA  TRP A   5       5.198   3.455   2.608  1.00  0.83           C  
ATOM     67  C   TRP A   5       5.046   4.858   3.177  1.00  0.83           C  
ATOM     68  O   TRP A   5       5.887   5.327   3.948  1.00  0.83           O  
ATOM     69  CB  TRP A   5       5.708   3.572   1.171  1.00  0.83           C  
ATOM     70  CG  TRP A   5       6.101   2.283   0.539  1.00  0.83           C  
ATOM     71  CD1 TRP A   5       6.413   1.117   1.163  1.00  0.83           C  
ATOM     72  CD2 TRP A   5       6.242   2.033  -0.878  1.00  0.83           C  
ATOM     73  NE1 TRP A   5       6.746   0.161   0.234  1.00  0.83           N  
ATOM     74  CE2 TRP A   5       6.652   0.709  -1.019  1.00  0.83           C  
ATOM     75  CE3 TRP A   5       6.062   2.820  -2.020  1.00  0.83           C  
ATOM     76  CZ2 TRP A   5       6.893   0.147  -2.263  1.00  0.83           C  
ATOM     77  CZ3 TRP A   5       6.293   2.257  -3.264  1.00  0.83           C  
ATOM     78  CH2 TRP A   5       6.699   0.956  -3.383  1.00  0.83           C  
ATOM     79  H   TRP A   5       3.453   2.479   1.792  1.00  0.83           H  
ATOM     80  HA  TRP A   5       5.920   2.903   3.209  1.00  0.83           H  
ATOM     81 1HB  TRP A   5       4.952   4.036   0.551  1.00  0.83           H  
ATOM     82 2HB  TRP A   5       6.575   4.229   1.158  1.00  0.83           H  
ATOM     83  HD1 TRP A   5       6.405   0.965   2.240  1.00  0.83           H  
ATOM     84  HE1 TRP A   5       7.019  -0.788   0.440  1.00  0.83           H  
ATOM     85  HE3 TRP A   5       5.742   3.859  -1.930  1.00  0.83           H  
ATOM     86  HZ2 TRP A   5       7.214  -0.888  -2.378  1.00  0.83           H  
ATOM     87  HZ3 TRP A   5       6.146   2.879  -4.148  1.00  0.83           H  
ATOM     88  HH2 TRP A   5       6.875   0.544  -4.376  1.00  0.83           H  
ATOM     89  N   LEU A   6       3.942   5.521   2.823  1.00  0.76           N  
ATOM     90  CA  LEU A   6       3.693   6.870   3.303  1.00  0.76           C  
ATOM     91  C   LEU A   6       3.517   6.869   4.814  1.00  0.76           C  
ATOM     92  O   LEU A   6       4.041   7.749   5.503  1.00  0.76           O  
ATOM     93  CB  LEU A   6       2.446   7.443   2.632  1.00  0.76           C  
ATOM     94  CG  LEU A   6       2.576   7.714   1.125  1.00  0.76           C  
ATOM     95  CD1 LEU A   6       1.219   8.108   0.562  1.00  0.76           C  
ATOM     96  CD2 LEU A   6       3.598   8.794   0.894  1.00  0.76           C  
ATOM     97  H   LEU A   6       3.287   5.081   2.176  1.00  0.76           H  
ATOM     98  HA  LEU A   6       4.550   7.492   3.052  1.00  0.76           H  
ATOM     99 1HB  LEU A   6       1.629   6.738   2.771  1.00  0.76           H  
ATOM    100 2HB  LEU A   6       2.181   8.377   3.124  1.00  0.76           H  
ATOM    101  HG  LEU A   6       2.899   6.809   0.624  1.00  0.76           H  
ATOM    102 1HD1 LEU A   6       1.310   8.286  -0.509  1.00  0.76           H  
ATOM    103 2HD1 LEU A   6       0.502   7.309   0.729  1.00  0.76           H  
ATOM    104 3HD1 LEU A   6       0.871   9.012   1.052  1.00  0.76           H  
ATOM    105 1HD2 LEU A   6       3.694   8.976  -0.177  1.00  0.76           H  
ATOM    106 2HD2 LEU A   6       3.279   9.710   1.392  1.00  0.76           H  
ATOM    107 3HD2 LEU A   6       4.558   8.475   1.297  1.00  0.76           H  
ATOM    108  N   LEU A   7       2.836   5.847   5.338  1.00  0.70           N  
ATOM    109  CA  LEU A   7       2.643   5.736   6.772  1.00  0.70           C  
ATOM    110  C   LEU A   7       3.975   5.511   7.461  1.00  0.70           C  
ATOM    111  O   LEU A   7       4.282   6.169   8.457  1.00  0.70           O  
ATOM    112  CB  LEU A   7       1.657   4.622   7.104  1.00  0.70           C  
ATOM    113  CG  LEU A   7       1.377   4.448   8.587  1.00  0.70           C  
ATOM    114  CD1 LEU A   7       0.835   5.736   9.110  1.00  0.70           C  
ATOM    115  CD2 LEU A   7       0.352   3.348   8.795  1.00  0.70           C  
ATOM    116  H   LEU A   7       2.400   5.155   4.726  1.00  0.70           H  
ATOM    117  HA  LEU A   7       2.240   6.660   7.144  1.00  0.70           H  
ATOM    118 1HB  LEU A   7       0.715   4.825   6.597  1.00  0.70           H  
ATOM    119 2HB  LEU A   7       2.055   3.683   6.721  1.00  0.70           H  
ATOM    120  HG  LEU A   7       2.294   4.203   9.108  1.00  0.70           H  
ATOM    121 1HD1 LEU A   7       0.596   5.656  10.169  1.00  0.70           H  
ATOM    122 2HD1 LEU A   7       1.559   6.537   8.959  1.00  0.70           H  
ATOM    123 3HD1 LEU A   7      -0.052   5.934   8.551  1.00  0.70           H  
ATOM    124 1HD2 LEU A   7       0.137   3.239   9.860  1.00  0.70           H  
ATOM    125 2HD2 LEU A   7      -0.568   3.609   8.269  1.00  0.70           H  
ATOM    126 3HD2 LEU A   7       0.739   2.410   8.403  1.00  0.70           H  
ATOM    127  N   LYS A   8       4.785   4.600   6.925  1.00  0.66           N  
ATOM    128  CA  LYS A   8       6.085   4.333   7.511  1.00  0.66           C  
ATOM    129  C   LYS A   8       6.900   5.616   7.565  1.00  0.66           C  
ATOM    130  O   LYS A   8       7.458   5.962   8.608  1.00  0.66           O  
ATOM    131  CB  LYS A   8       6.830   3.274   6.699  1.00  0.66           C  
ATOM    132  CG  LYS A   8       8.215   2.881   7.241  1.00  0.66           C  
ATOM    133  CD  LYS A   8       8.850   1.792   6.366  1.00  0.66           C  
ATOM    134  CE  LYS A   8      10.180   1.296   6.939  1.00  0.66           C  
ATOM    135  NZ  LYS A   8      11.232   2.347   6.904  1.00  0.66           N  
ATOM    136  H   LYS A   8       4.486   4.073   6.105  1.00  0.66           H  
ATOM    137  HA  LYS A   8       5.944   3.974   8.529  1.00  0.66           H  
ATOM    138 1HB  LYS A   8       6.217   2.375   6.631  1.00  0.66           H  
ATOM    139 2HB  LYS A   8       6.970   3.642   5.681  1.00  0.66           H  
ATOM    140 1HG  LYS A   8       8.870   3.761   7.245  1.00  0.66           H  
ATOM    141 2HG  LYS A   8       8.121   2.514   8.261  1.00  0.66           H  
ATOM    142 1HD  LYS A   8       8.161   0.951   6.280  1.00  0.66           H  
ATOM    143 2HD  LYS A   8       9.025   2.198   5.369  1.00  0.66           H  
ATOM    144 1HE  LYS A   8      10.031   0.984   7.971  1.00  0.66           H  
ATOM    145 2HE  LYS A   8      10.519   0.441   6.356  1.00  0.66           H  
ATOM    146 1HZ  LYS A   8      12.093   2.001   7.291  1.00  0.66           H  
ATOM    147 2HZ  LYS A   8      11.395   2.653   5.961  1.00  0.66           H  
ATOM    148 3HZ  LYS A   8      10.938   3.159   7.466  1.00  0.66           H  
ATOM    149  N   ASN A   9       6.951   6.342   6.446  1.00  0.64           N  
ATOM    150  CA  ASN A   9       7.733   7.564   6.398  1.00  0.64           C  
ATOM    151  C   ASN A   9       7.201   8.593   7.390  1.00  0.64           C  
ATOM    152  O   ASN A   9       7.980   9.255   8.078  1.00  0.64           O  
ATOM    153  CB  ASN A   9       7.720   8.133   4.994  1.00  0.64           C  
ATOM    154  CG  ASN A   9       8.544   7.319   4.020  1.00  0.64           C  
ATOM    155  OD1 ASN A   9       9.405   6.519   4.402  1.00  0.64           O  
ATOM    156  ND2 ASN A   9       8.292   7.518   2.753  1.00  0.64           N  
ATOM    157  H   ASN A   9       6.461   6.026   5.608  1.00  0.64           H  
ATOM    158  HA  ASN A   9       8.760   7.331   6.682  1.00  0.64           H  
ATOM    159 1HB  ASN A   9       6.688   8.164   4.635  1.00  0.64           H  
ATOM    160 2HB  ASN A   9       8.093   9.157   5.012  1.00  0.64           H  
ATOM    161 1HD2 ASN A   9       8.800   7.013   2.056  1.00  0.64           H  
ATOM    162 2HD2 ASN A   9       7.592   8.176   2.484  1.00  0.64           H  
ATOM    163  N   ALA A  10       5.873   8.700   7.511  1.00  0.63           N  
ATOM    164  CA  ALA A  10       5.297   9.649   8.448  1.00  0.63           C  
ATOM    165  C   ALA A  10       5.727   9.329   9.860  1.00  0.63           C  
ATOM    166  O   ALA A  10       6.054  10.233  10.632  1.00  0.63           O  
ATOM    167  CB  ALA A  10       3.792   9.623   8.366  1.00  0.63           C  
ATOM    168  H   ALA A  10       5.255   8.145   6.919  1.00  0.63           H  
ATOM    169  HA  ALA A  10       5.660  10.643   8.193  1.00  0.63           H  
ATOM    170 1HB  ALA A  10       3.374  10.350   9.063  1.00  0.63           H  
ATOM    171 2HB  ALA A  10       3.491   9.868   7.350  1.00  0.63           H  
ATOM    172 3HB  ALA A  10       3.432   8.628   8.623  1.00  0.63           H  
ATOM    173  N   LYS A  11       5.773   8.040  10.192  1.00  0.63           N  
ATOM    174  CA  LYS A  11       6.186   7.635  11.518  1.00  0.63           C  
ATOM    175  C   LYS A  11       7.648   7.952  11.736  1.00  0.63           C  
ATOM    176  O   LYS A  11       8.013   8.487  12.779  1.00  0.63           O  
ATOM    177  CB  LYS A  11       5.913   6.153  11.714  1.00  0.63           C  
ATOM    178  CG  LYS A  11       4.468   5.837  11.834  1.00  0.63           C  
ATOM    179  CD  LYS A  11       4.217   4.374  11.906  1.00  0.63           C  
ATOM    180  CE  LYS A  11       2.772   4.140  12.135  1.00  0.63           C  
ATOM    181  NZ  LYS A  11       2.417   2.732  12.159  1.00  0.63           N  
ATOM    182  H   LYS A  11       5.482   7.332   9.514  1.00  0.63           H  
ATOM    183  HA  LYS A  11       5.608   8.191  12.252  1.00  0.63           H  
ATOM    184 1HB  LYS A  11       6.315   5.593  10.871  1.00  0.63           H  
ATOM    185 2HB  LYS A  11       6.416   5.802  12.617  1.00  0.63           H  
ATOM    186 1HG  LYS A  11       4.066   6.305  12.733  1.00  0.63           H  
ATOM    187 2HG  LYS A  11       3.949   6.233  10.969  1.00  0.63           H  
ATOM    188 1HD  LYS A  11       4.489   3.926  10.950  1.00  0.63           H  
ATOM    189 2HD  LYS A  11       4.803   3.910  12.677  1.00  0.63           H  
ATOM    190 1HE  LYS A  11       2.489   4.581  13.084  1.00  0.63           H  
ATOM    191 2HE  LYS A  11       2.228   4.623  11.364  1.00  0.63           H  
ATOM    192 1HZ  LYS A  11       1.410   2.718  12.312  1.00  0.63           H  
ATOM    193 2HZ  LYS A  11       2.647   2.282  11.293  1.00  0.63           H  
ATOM    194 3HZ  LYS A  11       2.907   2.277  12.937  1.00  0.63           H  
ATOM    195  N   GLU A  12       8.497   7.706  10.737  1.00  0.63           N  
ATOM    196  CA  GLU A  12       9.910   8.003  10.936  1.00  0.63           C  
ATOM    197  C   GLU A  12      10.121   9.499  11.154  1.00  0.63           C  
ATOM    198  O   GLU A  12      10.914   9.897  12.017  1.00  0.63           O  
ATOM    199  CB  GLU A  12      10.758   7.511   9.756  1.00  0.63           C  
ATOM    200  CG  GLU A  12      10.865   5.982   9.650  1.00  0.63           C  
ATOM    201  CD  GLU A  12      11.718   5.493   8.494  1.00  0.63           C  
ATOM    202  OE1 GLU A  12      12.241   6.295   7.757  1.00  0.63           O  
ATOM    203  OE2 GLU A  12      11.829   4.285   8.345  1.00  0.63           O  
ATOM    204  H   GLU A  12       8.164   7.275   9.873  1.00  0.63           H  
ATOM    205  HA  GLU A  12      10.245   7.482  11.832  1.00  0.63           H  
ATOM    206 1HB  GLU A  12      10.322   7.880   8.825  1.00  0.63           H  
ATOM    207 2HB  GLU A  12      11.764   7.921   9.832  1.00  0.63           H  
ATOM    208 1HG  GLU A  12      11.281   5.597  10.579  1.00  0.63           H  
ATOM    209 2HG  GLU A  12       9.861   5.575   9.543  1.00  0.63           H  
ATOM    210  N   ASP A  13       9.375  10.331  10.418  1.00  0.64           N  
ATOM    211  CA  ASP A  13       9.513  11.766  10.587  1.00  0.64           C  
ATOM    212  C   ASP A  13       8.950  12.206  11.929  1.00  0.64           C  
ATOM    213  O   ASP A  13       9.556  13.025  12.619  1.00  0.64           O  
ATOM    214  CB  ASP A  13       8.807  12.528   9.461  1.00  0.64           C  
ATOM    215  CG  ASP A  13       9.529  12.439   8.109  1.00  0.64           C  
ATOM    216  OD1 ASP A  13      10.657  11.999   8.080  1.00  0.64           O  
ATOM    217  OD2 ASP A  13       8.956  12.852   7.124  1.00  0.64           O  
ATOM    218  H   ASP A  13       8.740   9.952   9.713  1.00  0.64           H  
ATOM    219  HA  ASP A  13      10.571  12.017  10.560  1.00  0.64           H  
ATOM    220 1HB  ASP A  13       7.798  12.119   9.341  1.00  0.64           H  
ATOM    221 2HB  ASP A  13       8.704  13.575   9.740  1.00  0.64           H  
ATOM    222  N   ALA A  14       7.814  11.636  12.337  1.00  0.65           N  
ATOM    223  CA  ALA A  14       7.228  12.002  13.615  1.00  0.65           C  
ATOM    224  C   ALA A  14       8.168  11.669  14.747  1.00  0.65           C  
ATOM    225  O   ALA A  14       8.354  12.469  15.665  1.00  0.65           O  
ATOM    226  CB  ALA A  14       5.925  11.281  13.814  1.00  0.65           C  
ATOM    227  H   ALA A  14       7.331  10.966  11.742  1.00  0.65           H  
ATOM    228  HA  ALA A  14       7.057  13.077  13.617  1.00  0.65           H  
ATOM    229 1HB  ALA A  14       5.481  11.560  14.761  1.00  0.65           H  
ATOM    230 2HB  ALA A  14       5.270  11.554  13.001  1.00  0.65           H  
ATOM    231 3HB  ALA A  14       6.105  10.211  13.798  1.00  0.65           H  
ATOM    232  N   ILE A  15       8.836  10.524  14.653  1.00  0.66           N  
ATOM    233  CA  ILE A  15       9.754  10.162  15.704  1.00  0.66           C  
ATOM    234  C   ILE A  15      10.937  11.100  15.702  1.00  0.66           C  
ATOM    235  O   ILE A  15      11.377  11.542  16.764  1.00  0.66           O  
ATOM    236  CB  ILE A  15      10.246   8.714  15.587  1.00  0.66           C  
ATOM    237  CG1 ILE A  15       9.092   7.736  15.759  1.00  0.66           C  
ATOM    238  CG2 ILE A  15      11.305   8.470  16.641  1.00  0.66           C  
ATOM    239  CD1 ILE A  15       8.402   7.889  17.035  1.00  0.66           C  
ATOM    240  H   ILE A  15       8.666   9.887  13.874  1.00  0.66           H  
ATOM    241  HA  ILE A  15       9.243  10.261  16.656  1.00  0.66           H  
ATOM    242  HB  ILE A  15      10.665   8.554  14.589  1.00  0.66           H  
ATOM    243 1HG1 ILE A  15       8.369   7.859  14.985  1.00  0.66           H  
ATOM    244 2HG1 ILE A  15       9.490   6.723  15.705  1.00  0.66           H  
ATOM    245 1HG2 ILE A  15      11.668   7.448  16.561  1.00  0.66           H  
ATOM    246 2HG2 ILE A  15      12.127   9.166  16.482  1.00  0.66           H  
ATOM    247 3HG2 ILE A  15      10.879   8.630  17.628  1.00  0.66           H  
ATOM    248 1HD1 ILE A  15       7.629   7.136  17.096  1.00  0.66           H  
ATOM    249 2HD1 ILE A  15       9.110   7.751  17.824  1.00  0.66           H  
ATOM    250 3HD1 ILE A  15       7.967   8.879  17.106  1.00  0.66           H  
ATOM    251  N   ALA A  16      11.455  11.439  14.522  1.00  0.67           N  
ATOM    252  CA  ALA A  16      12.577  12.355  14.485  1.00  0.67           C  
ATOM    253  C   ALA A  16      12.215  13.698  15.111  1.00  0.67           C  
ATOM    254  O   ALA A  16      12.998  14.237  15.896  1.00  0.67           O  
ATOM    255  CB  ALA A  16      13.025  12.570  13.053  1.00  0.67           C  
ATOM    256  H   ALA A  16      11.088  11.046  13.653  1.00  0.67           H  
ATOM    257  HA  ALA A  16      13.391  11.917  15.061  1.00  0.67           H  
ATOM    258 1HB  ALA A  16      13.880  13.242  13.036  1.00  0.67           H  
ATOM    259 2HB  ALA A  16      13.300  11.613  12.610  1.00  0.67           H  
ATOM    260 3HB  ALA A  16      12.205  13.008  12.483  1.00  0.67           H  
ATOM    261  N   GLU A  17      11.010  14.213  14.831  1.00  0.69           N  
ATOM    262  CA  GLU A  17      10.624  15.508  15.387  1.00  0.69           C  
ATOM    263  C   GLU A  17      10.447  15.424  16.901  1.00  0.69           C  
ATOM    264  O   GLU A  17      10.842  16.330  17.647  1.00  0.69           O  
ATOM    265  CB  GLU A  17       9.346  16.019  14.713  1.00  0.69           C  
ATOM    266  CG  GLU A  17       9.525  16.410  13.218  1.00  0.69           C  
ATOM    267  CD  GLU A  17      10.511  17.554  12.976  1.00  0.69           C  
ATOM    268  OE1 GLU A  17      10.365  18.583  13.585  1.00  0.69           O  
ATOM    269  OE2 GLU A  17      11.418  17.383  12.171  1.00  0.69           O  
ATOM    270  H   GLU A  17      10.386  13.722  14.188  1.00  0.69           H  
ATOM    271  HA  GLU A  17      11.420  16.218  15.182  1.00  0.69           H  
ATOM    272 1HB  GLU A  17       8.581  15.238  14.763  1.00  0.69           H  
ATOM    273 2HB  GLU A  17       8.967  16.885  15.254  1.00  0.69           H  
ATOM    274 1HG  GLU A  17       9.880  15.538  12.677  1.00  0.69           H  
ATOM    275 2HG  GLU A  17       8.552  16.680  12.810  1.00  0.69           H  
ATOM    276  N   LEU A  18       9.902  14.310  17.370  1.00  0.72           N  
ATOM    277  CA  LEU A  18       9.742  14.136  18.794  1.00  0.72           C  
ATOM    278  C   LEU A  18      11.103  14.088  19.474  1.00  0.72           C  
ATOM    279  O   LEU A  18      11.318  14.781  20.475  1.00  0.72           O  
ATOM    280  CB  LEU A  18       8.921  12.867  19.048  1.00  0.72           C  
ATOM    281  CG  LEU A  18       7.449  12.996  18.689  1.00  0.72           C  
ATOM    282  CD1 LEU A  18       6.797  11.678  18.751  1.00  0.72           C  
ATOM    283  CD2 LEU A  18       6.806  13.937  19.659  1.00  0.72           C  
ATOM    284  H   LEU A  18       9.568  13.588  16.728  1.00  0.72           H  
ATOM    285  HA  LEU A  18       9.192  14.987  19.188  1.00  0.72           H  
ATOM    286 1HB  LEU A  18       9.335  12.075  18.427  1.00  0.72           H  
ATOM    287 2HB  LEU A  18       9.004  12.557  20.070  1.00  0.72           H  
ATOM    288  HG  LEU A  18       7.351  13.383  17.688  1.00  0.72           H  
ATOM    289 1HD1 LEU A  18       5.746  11.795  18.498  1.00  0.72           H  
ATOM    290 2HD1 LEU A  18       7.276  11.010  18.041  1.00  0.72           H  
ATOM    291 3HD1 LEU A  18       6.890  11.279  19.749  1.00  0.72           H  
ATOM    292 1HD2 LEU A  18       5.751  14.056  19.425  1.00  0.72           H  
ATOM    293 2HD2 LEU A  18       6.914  13.546  20.658  1.00  0.72           H  
ATOM    294 3HD2 LEU A  18       7.300  14.886  19.586  1.00  0.72           H  
ATOM    295  N   LYS A  19      12.067  13.382  18.871  1.00  0.77           N  
ATOM    296  CA  LYS A  19      13.395  13.315  19.460  1.00  0.77           C  
ATOM    297  C   LYS A  19      14.084  14.682  19.450  1.00  0.77           C  
ATOM    298  O   LYS A  19      14.725  15.055  20.435  1.00  0.77           O  
ATOM    299  CB  LYS A  19      14.253  12.257  18.765  1.00  0.77           C  
ATOM    300  CG  LYS A  19      13.833  10.803  19.072  1.00  0.77           C  
ATOM    301  CD  LYS A  19      14.733   9.804  18.367  1.00  0.77           C  
ATOM    302  CE  LYS A  19      14.400   8.370  18.768  1.00  0.77           C  
ATOM    303  NZ  LYS A  19      15.251   7.379  18.046  1.00  0.77           N  
ATOM    304  H   LYS A  19      11.856  12.844  18.029  1.00  0.77           H  
ATOM    305  HA  LYS A  19      13.282  13.011  20.501  1.00  0.77           H  
ATOM    306 1HB  LYS A  19      14.184  12.400  17.684  1.00  0.77           H  
ATOM    307 2HB  LYS A  19      15.294  12.384  19.052  1.00  0.77           H  
ATOM    308 1HG  LYS A  19      13.855  10.618  20.137  1.00  0.77           H  
ATOM    309 2HG  LYS A  19      12.809  10.656  18.729  1.00  0.77           H  
ATOM    310 1HD  LYS A  19      14.604   9.909  17.288  1.00  0.77           H  
ATOM    311 2HD  LYS A  19      15.773  10.011  18.614  1.00  0.77           H  
ATOM    312 1HE  LYS A  19      14.560   8.258  19.840  1.00  0.77           H  
ATOM    313 2HE  LYS A  19      13.360   8.168  18.551  1.00  0.77           H  
ATOM    314 1HZ  LYS A  19      15.006   6.445  18.341  1.00  0.77           H  
ATOM    315 2HZ  LYS A  19      15.103   7.467  17.050  1.00  0.77           H  
ATOM    316 3HZ  LYS A  19      16.224   7.554  18.257  1.00  0.77           H  
ATOM    317  N   LYS A  20      13.901  15.474  18.381  1.00  0.83           N  
ATOM    318  CA  LYS A  20      14.510  16.810  18.303  1.00  0.83           C  
ATOM    319  C   LYS A  20      14.019  17.691  19.444  1.00  0.83           C  
ATOM    320  O   LYS A  20      14.764  18.509  19.987  1.00  0.83           O  
ATOM    321  CB  LYS A  20      14.167  17.508  16.984  1.00  0.83           C  
ATOM    322  CG  LYS A  20      14.833  16.965  15.726  1.00  0.83           C  
ATOM    323  CD  LYS A  20      14.313  17.722  14.509  1.00  0.83           C  
ATOM    324  CE  LYS A  20      14.844  17.176  13.207  1.00  0.83           C  
ATOM    325  NZ  LYS A  20      14.244  17.904  12.043  1.00  0.83           N  
ATOM    326  H   LYS A  20      13.368  15.123  17.584  1.00  0.83           H  
ATOM    327  HA  LYS A  20      15.591  16.707  18.389  1.00  0.83           H  
ATOM    328 1HB  LYS A  20      13.089  17.450  16.824  1.00  0.83           H  
ATOM    329 2HB  LYS A  20      14.420  18.563  17.062  1.00  0.83           H  
ATOM    330 1HG  LYS A  20      15.910  17.109  15.798  1.00  0.83           H  
ATOM    331 2HG  LYS A  20      14.640  15.916  15.614  1.00  0.83           H  
ATOM    332 1HD  LYS A  20      13.222  17.664  14.486  1.00  0.83           H  
ATOM    333 2HD  LYS A  20      14.593  18.769  14.588  1.00  0.83           H  
ATOM    334 1HE  LYS A  20      15.926  17.287  13.178  1.00  0.83           H  
ATOM    335 2HE  LYS A  20      14.591  16.118  13.130  1.00  0.83           H  
ATOM    336 1HZ  LYS A  20      14.594  17.527  11.180  1.00  0.83           H  
ATOM    337 2HZ  LYS A  20      13.211  17.784  12.076  1.00  0.83           H  
ATOM    338 3HZ  LYS A  20      14.465  18.883  12.098  1.00  0.83           H  
ATOM    339  N   ALA A  21      12.759  17.495  19.822  1.00  0.89           N  
ATOM    340  CA  ALA A  21      12.109  18.243  20.885  1.00  0.89           C  
ATOM    341  C   ALA A  21      12.445  17.725  22.287  1.00  0.89           C  
ATOM    342  O   ALA A  21      11.980  18.285  23.281  1.00  0.89           O  
ATOM    343  CB  ALA A  21      10.617  18.187  20.695  1.00  0.89           C  
ATOM    344  H   ALA A  21      12.197  16.817  19.301  1.00  0.89           H  
ATOM    345  HA  ALA A  21      12.444  19.277  20.818  1.00  0.89           H  
ATOM    346 1HB  ALA A  21      10.142  18.773  21.474  1.00  0.89           H  
ATOM    347 2HB  ALA A  21      10.353  18.583  19.714  1.00  0.89           H  
ATOM    348 3HB  ALA A  21      10.305  17.150  20.763  1.00  0.89           H  
ATOM    349  N   GLY A  22      13.227  16.649  22.384  1.00  0.95           N  
ATOM    350  CA  GLY A  22      13.563  16.063  23.673  1.00  0.95           C  
ATOM    351  C   GLY A  22      12.618  14.941  24.110  1.00  0.95           C  
ATOM    352  O   GLY A  22      12.692  14.469  25.250  1.00  0.95           O  
ATOM    353  H   GLY A  22      13.622  16.219  21.550  1.00  0.95           H  
ATOM    354 1HA  GLY A  22      14.579  15.672  23.618  1.00  0.95           H  
ATOM    355 2HA  GLY A  22      13.570  16.845  24.429  1.00  0.95           H  
ATOM    356  N   ILE A  23      11.733  14.495  23.222  1.00  0.98           N  
ATOM    357  CA  ILE A  23      10.820  13.421  23.571  1.00  0.98           C  
ATOM    358  C   ILE A  23      11.411  12.114  23.072  1.00  0.98           C  
ATOM    359  O   ILE A  23      11.205  11.726  21.924  1.00  0.98           O  
ATOM    360  CB  ILE A  23       9.451  13.612  22.910  1.00  0.98           C  
ATOM    361  CG1 ILE A  23       8.886  14.985  23.187  1.00  0.98           C  
ATOM    362  CG2 ILE A  23       8.509  12.543  23.349  1.00  0.98           C  
ATOM    363  CD1 ILE A  23       8.718  15.297  24.608  1.00  0.98           C  
ATOM    364  H   ILE A  23      11.699  14.878  22.280  1.00  0.98           H  
ATOM    365  HA  ILE A  23      10.703  13.375  24.653  1.00  0.98           H  
ATOM    366  HB  ILE A  23       9.577  13.557  21.868  1.00  0.98           H  
ATOM    367 1HG1 ILE A  23       9.553  15.729  22.747  1.00  0.98           H  
ATOM    368 2HG1 ILE A  23       7.916  15.062  22.706  1.00  0.98           H  
ATOM    369 1HG2 ILE A  23       7.569  12.683  22.852  1.00  0.98           H  
ATOM    370 2HG2 ILE A  23       8.919  11.567  23.091  1.00  0.98           H  
ATOM    371 3HG2 ILE A  23       8.363  12.602  24.428  1.00  0.98           H  
ATOM    372 1HD1 ILE A  23       8.311  16.283  24.691  1.00  0.98           H  
ATOM    373 2HD1 ILE A  23       8.034  14.584  25.065  1.00  0.98           H  
ATOM    374 3HD1 ILE A  23       9.681  15.256  25.113  1.00  0.98           H  
ATOM    375  N   THR A  24      12.131  11.426  23.947  1.00  0.99           N  
ATOM    376  CA  THR A  24      12.868  10.231  23.551  1.00  0.99           C  
ATOM    377  C   THR A  24      12.358   8.975  24.253  1.00  0.99           C  
ATOM    378  O   THR A  24      12.902   7.885  24.080  1.00  0.99           O  
ATOM    379  CB  THR A  24      14.370  10.429  23.832  1.00  0.99           C  
ATOM    380  OG1 THR A  24      14.580  10.643  25.237  1.00  0.99           O  
ATOM    381  CG2 THR A  24      14.885  11.661  23.064  1.00  0.99           C  
ATOM    382  H   THR A  24      12.232  11.795  24.885  1.00  0.99           H  
ATOM    383  HA  THR A  24      12.739  10.085  22.479  1.00  0.99           H  
ATOM    384  HB  THR A  24      14.921   9.544  23.515  1.00  0.99           H  
ATOM    385  HG1 THR A  24      14.022  11.363  25.543  1.00  0.99           H  
ATOM    386 1HG2 THR A  24      15.945  11.798  23.267  1.00  0.99           H  
ATOM    387 2HG2 THR A  24      14.742  11.522  22.006  1.00  0.99           H  
ATOM    388 3HG2 THR A  24      14.342  12.548  23.384  1.00  0.99           H  
ATOM    389  N   GLU A  25      11.327   9.143  25.072  1.00  0.97           N  
ATOM    390  CA  GLU A  25      10.769   8.046  25.849  1.00  0.97           C  
ATOM    391  C   GLU A  25      10.272   6.931  24.903  1.00  0.97           C  
ATOM    392  O   GLU A  25       9.447   7.210  24.029  1.00  0.97           O  
ATOM    393  CB  GLU A  25       9.616   8.583  26.712  1.00  0.97           C  
ATOM    394  CG  GLU A  25       9.000   7.607  27.707  1.00  0.97           C  
ATOM    395  CD  GLU A  25       7.845   8.224  28.504  1.00  0.97           C  
ATOM    396  OE1 GLU A  25       7.584   9.384  28.303  1.00  0.97           O  
ATOM    397  OE2 GLU A  25       7.224   7.532  29.301  1.00  0.97           O  
ATOM    398  H   GLU A  25      10.929  10.066  25.151  1.00  0.97           H  
ATOM    399  HA  GLU A  25      11.561   7.691  26.500  1.00  0.97           H  
ATOM    400 1HB  GLU A  25       9.966   9.448  27.275  1.00  0.97           H  
ATOM    401 2HB  GLU A  25       8.821   8.928  26.058  1.00  0.97           H  
ATOM    402 1HG  GLU A  25       8.660   6.742  27.185  1.00  0.97           H  
ATOM    403 2HG  GLU A  25       9.768   7.291  28.406  1.00  0.97           H  
ATOM    404  N   PRO A  26      10.646   5.648  25.121  1.00  0.92           N  
ATOM    405  CA  PRO A  26      10.299   4.497  24.292  1.00  0.92           C  
ATOM    406  C   PRO A  26       8.802   4.242  24.259  1.00  0.92           C  
ATOM    407  O   PRO A  26       8.280   3.589  23.350  1.00  0.92           O  
ATOM    408  CB  PRO A  26      11.047   3.346  24.976  1.00  0.92           C  
ATOM    409  CG  PRO A  26      11.249   3.800  26.399  1.00  0.92           C  
ATOM    410  CD  PRO A  26      11.452   5.293  26.308  1.00  0.92           C  
ATOM    411  HA  PRO A  26      10.690   4.652  23.282  1.00  0.92           H  
ATOM    412 1HB  PRO A  26      10.450   2.424  24.912  1.00  0.92           H  
ATOM    413 2HB  PRO A  26      11.994   3.155  24.451  1.00  0.92           H  
ATOM    414 1HG  PRO A  26      10.370   3.530  27.010  1.00  0.92           H  
ATOM    415 2HG  PRO A  26      12.111   3.282  26.844  1.00  0.92           H  
ATOM    416 1HD  PRO A  26      11.051   5.722  27.225  1.00  0.92           H  
ATOM    417 2HD  PRO A  26      12.513   5.545  26.144  1.00  0.92           H  
ATOM    418  N   HIS A  27       8.101   4.774  25.248  1.00  0.87           N  
ATOM    419  CA  HIS A  27       6.668   4.618  25.357  1.00  0.87           C  
ATOM    420  C   HIS A  27       5.993   5.480  24.302  1.00  0.87           C  
ATOM    421  O   HIS A  27       4.987   5.085  23.708  1.00  0.87           O  
ATOM    422  CB  HIS A  27       6.251   5.063  26.744  1.00  0.87           C  
ATOM    423  CG  HIS A  27       6.864   4.212  27.796  1.00  0.87           C  
ATOM    424  ND1 HIS A  27       7.100   4.667  29.071  1.00  0.87           N  
ATOM    425  CD2 HIS A  27       7.315   2.936  27.757  1.00  0.87           C  
ATOM    426  CE1 HIS A  27       7.672   3.709  29.779  1.00  0.87           C  
ATOM    427  NE2 HIS A  27       7.809   2.641  29.004  1.00  0.87           N  
ATOM    428  H   HIS A  27       8.576   5.300  25.968  1.00  0.87           H  
ATOM    429  HA  HIS A  27       6.384   3.579  25.201  1.00  0.87           H  
ATOM    430 1HB  HIS A  27       6.518   6.098  26.906  1.00  0.87           H  
ATOM    431 2HB  HIS A  27       5.170   4.993  26.837  1.00  0.87           H  
ATOM    432  HD1 HIS A  27       6.940   5.627  29.394  1.00  0.87           H  
ATOM    433  HD2 HIS A  27       7.344   2.186  26.965  1.00  0.87           H  
ATOM    434  HE1 HIS A  27       7.938   3.877  30.822  1.00  0.87           H  
ATOM    435  N   VAL A  28       6.571   6.658  24.057  1.00  0.81           N  
ATOM    436  CA  VAL A  28       6.047   7.595  23.084  1.00  0.81           C  
ATOM    437  C   VAL A  28       6.402   7.112  21.713  1.00  0.81           C  
ATOM    438  O   VAL A  28       5.603   7.162  20.776  1.00  0.81           O  
ATOM    439  CB  VAL A  28       6.604   9.001  23.250  1.00  0.81           C  
ATOM    440  CG1 VAL A  28       6.117   9.798  22.098  1.00  0.81           C  
ATOM    441  CG2 VAL A  28       6.136   9.592  24.562  1.00  0.81           C  
ATOM    442  H   VAL A  28       7.437   6.903  24.529  1.00  0.81           H  
ATOM    443  HA  VAL A  28       4.964   7.639  23.186  1.00  0.81           H  
ATOM    444  HB  VAL A  28       7.696   8.981  23.222  1.00  0.81           H  
ATOM    445 1HG1 VAL A  28       6.485  10.805  22.164  1.00  0.81           H  
ATOM    446 2HG1 VAL A  28       6.465   9.344  21.170  1.00  0.81           H  
ATOM    447 3HG1 VAL A  28       5.036   9.790  22.122  1.00  0.81           H  
ATOM    448 1HG2 VAL A  28       6.524  10.603  24.667  1.00  0.81           H  
ATOM    449 2HG2 VAL A  28       5.048   9.616  24.580  1.00  0.81           H  
ATOM    450 3HG2 VAL A  28       6.500   8.977  25.390  1.00  0.81           H  
ATOM    451  N   ILE A  29       7.627   6.637  21.588  1.00  0.76           N  
ATOM    452  CA  ILE A  29       8.075   6.155  20.309  1.00  0.76           C  
ATOM    453  C   ILE A  29       7.195   4.985  19.871  1.00  0.76           C  
ATOM    454  O   ILE A  29       6.699   4.966  18.741  1.00  0.76           O  
ATOM    455  CB  ILE A  29       9.549   5.752  20.404  1.00  0.76           C  
ATOM    456  CG1 ILE A  29      10.404   7.025  20.634  1.00  0.76           C  
ATOM    457  CG2 ILE A  29       9.985   4.997  19.162  1.00  0.76           C  
ATOM    458  CD1 ILE A  29      11.824   6.754  21.042  1.00  0.76           C  
ATOM    459  H   ILE A  29       8.253   6.638  22.397  1.00  0.76           H  
ATOM    460  HA  ILE A  29       7.968   6.956  19.592  1.00  0.76           H  
ATOM    461  HB  ILE A  29       9.682   5.113  21.266  1.00  0.76           H  
ATOM    462 1HG1 ILE A  29      10.420   7.608  19.729  1.00  0.76           H  
ATOM    463 2HG1 ILE A  29       9.935   7.620  21.424  1.00  0.76           H  
ATOM    464 1HG2 ILE A  29      11.029   4.711  19.262  1.00  0.76           H  
ATOM    465 2HG2 ILE A  29       9.373   4.104  19.055  1.00  0.76           H  
ATOM    466 3HG2 ILE A  29       9.868   5.618  18.284  1.00  0.76           H  
ATOM    467 1HD1 ILE A  29      12.341   7.702  21.189  1.00  0.76           H  
ATOM    468 2HD1 ILE A  29      11.838   6.195  21.974  1.00  0.76           H  
ATOM    469 3HD1 ILE A  29      12.323   6.181  20.267  1.00  0.76           H  
ATOM    470  N   SER A  30       6.941   4.038  20.787  1.00  0.72           N  
ATOM    471  CA  SER A  30       6.085   2.902  20.476  1.00  0.72           C  
ATOM    472  C   SER A  30       4.668   3.363  20.136  1.00  0.72           C  
ATOM    473  O   SER A  30       4.082   2.901  19.154  1.00  0.72           O  
ATOM    474  CB  SER A  30       6.029   1.971  21.671  1.00  0.72           C  
ATOM    475  OG  SER A  30       7.288   1.418  21.937  1.00  0.72           O  
ATOM    476  H   SER A  30       7.373   4.079  21.709  1.00  0.72           H  
ATOM    477  HA  SER A  30       6.503   2.373  19.622  1.00  0.72           H  
ATOM    478 1HB  SER A  30       5.679   2.523  22.545  1.00  0.72           H  
ATOM    479 2HB  SER A  30       5.312   1.178  21.474  1.00  0.72           H  
ATOM    480  HG  SER A  30       7.812   2.148  22.343  1.00  0.72           H  
ATOM    481  N   PHE A  31       4.147   4.316  20.910  1.00  0.69           N  
ATOM    482  CA  PHE A  31       2.813   4.862  20.719  1.00  0.69           C  
ATOM    483  C   PHE A  31       2.640   5.387  19.307  1.00  0.69           C  
ATOM    484  O   PHE A  31       1.751   4.938  18.582  1.00  0.69           O  
ATOM    485  CB  PHE A  31       2.626   5.938  21.785  1.00  0.69           C  
ATOM    486  CG  PHE A  31       1.454   6.798  21.786  1.00  0.69           C  
ATOM    487  CD1 PHE A  31       0.225   6.333  22.197  1.00  0.69           C  
ATOM    488  CD2 PHE A  31       1.607   8.137  21.467  1.00  0.69           C  
ATOM    489  CE1 PHE A  31      -0.848   7.183  22.273  1.00  0.69           C  
ATOM    490  CE2 PHE A  31       0.548   8.989  21.552  1.00  0.69           C  
ATOM    491  CZ  PHE A  31      -0.689   8.506  21.959  1.00  0.69           C  
ATOM    492  H   PHE A  31       4.674   4.658  21.713  1.00  0.69           H  
ATOM    493  HA  PHE A  31       2.087   4.067  20.886  1.00  0.69           H  
ATOM    494 1HB  PHE A  31       2.662   5.454  22.756  1.00  0.69           H  
ATOM    495 2HB  PHE A  31       3.471   6.583  21.748  1.00  0.69           H  
ATOM    496  HD1 PHE A  31       0.116   5.283  22.468  1.00  0.69           H  
ATOM    497  HD2 PHE A  31       2.593   8.502  21.163  1.00  0.69           H  
ATOM    498  HE1 PHE A  31      -1.818   6.811  22.600  1.00  0.69           H  
ATOM    499  HE2 PHE A  31       0.672  10.043  21.307  1.00  0.69           H  
ATOM    500  HZ  PHE A  31      -1.541   9.178  22.036  1.00  0.69           H  
ATOM    501  N   ILE A  32       3.551   6.243  18.864  1.00  0.68           N  
ATOM    502  CA  ILE A  32       3.469   6.764  17.509  1.00  0.68           C  
ATOM    503  C   ILE A  32       3.590   5.655  16.484  1.00  0.68           C  
ATOM    504  O   ILE A  32       2.841   5.612  15.503  1.00  0.68           O  
ATOM    505  CB  ILE A  32       4.595   7.751  17.228  1.00  0.68           C  
ATOM    506  CG1 ILE A  32       4.464   8.985  18.075  1.00  0.68           C  
ATOM    507  CG2 ILE A  32       4.630   8.098  15.744  1.00  0.68           C  
ATOM    508  CD1 ILE A  32       3.215   9.755  17.837  1.00  0.68           C  
ATOM    509  H   ILE A  32       4.296   6.553  19.490  1.00  0.68           H  
ATOM    510  HA  ILE A  32       2.507   7.258  17.383  1.00  0.68           H  
ATOM    511  HB  ILE A  32       5.516   7.283  17.517  1.00  0.68           H  
ATOM    512 1HG1 ILE A  32       4.501   8.701  19.124  1.00  0.68           H  
ATOM    513 2HG1 ILE A  32       5.300   9.610  17.861  1.00  0.68           H  
ATOM    514 1HG2 ILE A  32       5.456   8.776  15.553  1.00  0.68           H  
ATOM    515 2HG2 ILE A  32       4.766   7.190  15.155  1.00  0.68           H  
ATOM    516 3HG2 ILE A  32       3.692   8.571  15.477  1.00  0.68           H  
ATOM    517 1HD1 ILE A  32       3.202  10.629  18.477  1.00  0.68           H  
ATOM    518 2HD1 ILE A  32       3.160  10.074  16.790  1.00  0.68           H  
ATOM    519 3HD1 ILE A  32       2.370   9.122  18.070  1.00  0.68           H  
ATOM    520  N   ASN A  33       4.497   4.717  16.732  1.00  0.67           N  
ATOM    521  CA  ASN A  33       4.728   3.622  15.815  1.00  0.67           C  
ATOM    522  C   ASN A  33       3.518   2.698  15.639  1.00  0.67           C  
ATOM    523  O   ASN A  33       3.433   1.990  14.622  1.00  0.67           O  
ATOM    524  CB  ASN A  33       5.976   2.862  16.201  1.00  0.67           C  
ATOM    525  CG  ASN A  33       7.234   3.654  15.849  1.00  0.67           C  
ATOM    526  OD1 ASN A  33       7.196   4.587  15.034  1.00  0.67           O  
ATOM    527  ND2 ASN A  33       8.342   3.286  16.435  1.00  0.67           N  
ATOM    528  H   ASN A  33       5.082   4.779  17.566  1.00  0.67           H  
ATOM    529  HA  ASN A  33       4.929   4.065  14.848  1.00  0.67           H  
ATOM    530 1HB  ASN A  33       5.964   2.666  17.270  1.00  0.67           H  
ATOM    531 2HB  ASN A  33       5.996   1.903  15.688  1.00  0.67           H  
ATOM    532 1HD2 ASN A  33       9.195   3.763  16.224  1.00  0.67           H  
ATOM    533 2HD2 ASN A  33       8.335   2.527  17.083  1.00  0.67           H  
ATOM    534  N   HIS A  34       2.581   2.694  16.600  1.00  0.68           N  
ATOM    535  CA  HIS A  34       1.401   1.850  16.488  1.00  0.68           C  
ATOM    536  C   HIS A  34       0.237   2.560  15.789  1.00  0.68           C  
ATOM    537  O   HIS A  34      -0.835   1.978  15.621  1.00  0.68           O  
ATOM    538  CB  HIS A  34       0.921   1.360  17.862  1.00  0.68           C  
ATOM    539  CG  HIS A  34       1.835   0.366  18.544  1.00  0.68           C  
ATOM    540  ND1 HIS A  34       2.078  -0.894  18.029  1.00  0.68           N  
ATOM    541  CD2 HIS A  34       2.518   0.430  19.710  1.00  0.68           C  
ATOM    542  CE1 HIS A  34       2.890  -1.549  18.841  1.00  0.68           C  
ATOM    543  NE2 HIS A  34       3.170  -0.770  19.867  1.00  0.68           N  
ATOM    544  H   HIS A  34       2.686   3.284  17.434  1.00  0.68           H  
ATOM    545  HA  HIS A  34       1.647   0.970  15.897  1.00  0.68           H  
ATOM    546 1HB  HIS A  34       0.823   2.226  18.524  1.00  0.68           H  
ATOM    547 2HB  HIS A  34      -0.063   0.911  17.764  1.00  0.68           H  
ATOM    548  HD2 HIS A  34       2.543   1.274  20.399  1.00  0.68           H  
ATOM    549  HE1 HIS A  34       3.260  -2.563  18.692  1.00  0.68           H  
ATOM    550  HE2 HIS A  34       3.762  -1.012  20.648  1.00  0.68           H  
ATOM    551  N   ALA A  35       0.434   3.814  15.375  1.00  0.69           N  
ATOM    552  CA  ALA A  35      -0.630   4.552  14.708  1.00  0.69           C  
ATOM    553  C   ALA A  35      -1.019   3.892  13.360  1.00  0.69           C  
ATOM    554  O   ALA A  35      -0.140   3.469  12.601  1.00  0.69           O  
ATOM    555  CB  ALA A  35      -0.164   5.967  14.459  1.00  0.69           C  
ATOM    556  H   ALA A  35       1.331   4.278  15.531  1.00  0.69           H  
ATOM    557  HA  ALA A  35      -1.475   4.570  15.381  1.00  0.69           H  
ATOM    558 1HB  ALA A  35      -0.946   6.548  13.976  1.00  0.69           H  
ATOM    559 2HB  ALA A  35       0.115   6.438  15.404  1.00  0.69           H  
ATOM    560 3HB  ALA A  35       0.689   5.914  13.824  1.00  0.69           H  
ATOM    561  N   PRO A  36      -2.322   3.724  13.048  1.00  0.70           N  
ATOM    562  CA  PRO A  36      -2.825   3.189  11.783  1.00  0.70           C  
ATOM    563  C   PRO A  36      -2.827   4.140  10.574  1.00  0.70           C  
ATOM    564  O   PRO A  36      -2.931   3.679   9.436  1.00  0.70           O  
ATOM    565  CB  PRO A  36      -4.250   2.793  12.175  1.00  0.70           C  
ATOM    566  CG  PRO A  36      -4.629   3.758  13.285  1.00  0.70           C  
ATOM    567  CD  PRO A  36      -3.365   3.997  14.049  1.00  0.70           C  
ATOM    568  HA  PRO A  36      -2.244   2.287  11.539  1.00  0.70           H  
ATOM    569 1HB  PRO A  36      -4.908   2.863  11.299  1.00  0.70           H  
ATOM    570 2HB  PRO A  36      -4.267   1.744  12.503  1.00  0.70           H  
ATOM    571 1HG  PRO A  36      -5.031   4.678  12.888  1.00  0.70           H  
ATOM    572 2HG  PRO A  36      -5.419   3.315  13.909  1.00  0.70           H  
ATOM    573 1HD  PRO A  36      -3.351   5.045  14.355  1.00  0.70           H  
ATOM    574 2HD  PRO A  36      -3.285   3.293  14.898  1.00  0.70           H  
ATOM    575  N   TYR A  37      -2.740   5.453  10.809  1.00  0.71           N  
ATOM    576  CA  TYR A  37      -2.816   6.418   9.703  1.00  0.71           C  
ATOM    577  C   TYR A  37      -1.845   7.573   9.862  1.00  0.71           C  
ATOM    578  O   TYR A  37      -1.538   7.976  10.983  1.00  0.71           O  
ATOM    579  CB  TYR A  37      -4.223   7.008   9.534  1.00  0.71           C  
ATOM    580  CG  TYR A  37      -5.322   6.000   9.297  1.00  0.71           C  
ATOM    581  CD1 TYR A  37      -6.067   5.541  10.357  1.00  0.71           C  
ATOM    582  CD2 TYR A  37      -5.562   5.516   8.022  1.00  0.71           C  
ATOM    583  CE1 TYR A  37      -7.058   4.604  10.160  1.00  0.71           C  
ATOM    584  CE2 TYR A  37      -6.552   4.576   7.817  1.00  0.71           C  
ATOM    585  CZ  TYR A  37      -7.299   4.119   8.882  1.00  0.71           C  
ATOM    586  OH  TYR A  37      -8.288   3.181   8.680  1.00  0.71           O  
ATOM    587  H   TYR A  37      -2.636   5.787  11.752  1.00  0.71           H  
ATOM    588  HA  TYR A  37      -2.552   5.899   8.782  1.00  0.71           H  
ATOM    589 1HB  TYR A  37      -4.479   7.579  10.426  1.00  0.71           H  
ATOM    590 2HB  TYR A  37      -4.220   7.705   8.697  1.00  0.71           H  
ATOM    591  HD1 TYR A  37      -5.874   5.929  11.347  1.00  0.71           H  
ATOM    592  HD2 TYR A  37      -4.967   5.873   7.182  1.00  0.71           H  
ATOM    593  HE1 TYR A  37      -7.647   4.247  11.004  1.00  0.71           H  
ATOM    594  HE2 TYR A  37      -6.740   4.193   6.815  1.00  0.71           H  
ATOM    595  HH  TYR A  37      -8.329   2.957   7.747  1.00  0.71           H  
ATOM    596  N   VAL A  38      -1.461   8.177   8.735  1.00  0.71           N  
ATOM    597  CA  VAL A  38      -0.570   9.339   8.709  1.00  0.71           C  
ATOM    598  C   VAL A  38      -1.138  10.519   9.470  1.00  0.71           C  
ATOM    599  O   VAL A  38      -0.423  11.213  10.195  1.00  0.71           O  
ATOM    600  CB  VAL A  38      -0.320   9.789   7.267  1.00  0.71           C  
ATOM    601  CG1 VAL A  38       0.410  11.123   7.272  1.00  0.71           C  
ATOM    602  CG2 VAL A  38       0.493   8.751   6.540  1.00  0.71           C  
ATOM    603  H   VAL A  38      -1.774   7.792   7.854  1.00  0.71           H  
ATOM    604  HA  VAL A  38       0.382   9.051   9.161  1.00  0.71           H  
ATOM    605  HB  VAL A  38      -1.275   9.929   6.762  1.00  0.71           H  
ATOM    606 1HG1 VAL A  38       0.579  11.449   6.247  1.00  0.71           H  
ATOM    607 2HG1 VAL A  38      -0.195  11.865   7.793  1.00  0.71           H  
ATOM    608 3HG1 VAL A  38       1.357  11.020   7.777  1.00  0.71           H  
ATOM    609 1HG2 VAL A  38       0.670   9.069   5.513  1.00  0.71           H  
ATOM    610 2HG2 VAL A  38       1.429   8.648   7.046  1.00  0.71           H  
ATOM    611 3HG2 VAL A  38      -0.035   7.797   6.536  1.00  0.71           H  
ATOM    612  N   SER A  39      -2.433  10.765   9.297  1.00  0.71           N  
ATOM    613  CA  SER A  39      -3.071  11.871   9.988  1.00  0.71           C  
ATOM    614  C   SER A  39      -2.971  11.677  11.495  1.00  0.71           C  
ATOM    615  O   SER A  39      -2.771  12.638  12.241  1.00  0.71           O  
ATOM    616  CB  SER A  39      -4.525  11.978   9.578  1.00  0.71           C  
ATOM    617  OG  SER A  39      -4.648  12.327   8.224  1.00  0.71           O  
ATOM    618  H   SER A  39      -2.973  10.173   8.685  1.00  0.71           H  
ATOM    619  HA  SER A  39      -2.555  12.794   9.723  1.00  0.71           H  
ATOM    620 1HB  SER A  39      -5.024  11.026   9.759  1.00  0.71           H  
ATOM    621 2HB  SER A  39      -5.019  12.727  10.196  1.00  0.71           H  
ATOM    622  HG  SER A  39      -5.590  12.436   8.063  1.00  0.71           H  
ATOM    623  N   HIS A  40      -3.114  10.425  11.939  1.00  0.70           N  
ATOM    624  CA  HIS A  40      -3.072  10.092  13.353  1.00  0.70           C  
ATOM    625  C   HIS A  40      -1.639  10.299  13.841  1.00  0.70           C  
ATOM    626  O   HIS A  40      -1.421  10.909  14.881  1.00  0.70           O  
ATOM    627  CB  HIS A  40      -3.582   8.666  13.607  1.00  0.70           C  
ATOM    628  CG  HIS A  40      -3.868   8.362  15.059  1.00  0.70           C  
ATOM    629  ND1 HIS A  40      -4.894   8.984  15.747  1.00  0.70           N  
ATOM    630  CD2 HIS A  40      -3.306   7.505  15.938  1.00  0.70           C  
ATOM    631  CE1 HIS A  40      -4.937   8.525  16.983  1.00  0.70           C  
ATOM    632  NE2 HIS A  40      -3.991   7.627  17.124  1.00  0.70           N  
ATOM    633  H   HIS A  40      -3.244   9.682  11.268  1.00  0.70           H  
ATOM    634  HA  HIS A  40      -3.712  10.773  13.912  1.00  0.70           H  
ATOM    635 1HB  HIS A  40      -4.493   8.497  13.034  1.00  0.70           H  
ATOM    636 2HB  HIS A  40      -2.842   7.952  13.250  1.00  0.70           H  
ATOM    637  HD2 HIS A  40      -2.480   6.843  15.759  1.00  0.70           H  
ATOM    638  HE1 HIS A  40      -5.640   8.836  17.754  1.00  0.70           H  
ATOM    639  HE2 HIS A  40      -3.794   7.108  17.968  1.00  0.70           H  
ATOM    640  N   VAL A  41      -0.653   9.838  13.064  1.00  0.70           N  
ATOM    641  CA  VAL A  41       0.752  10.012  13.437  1.00  0.70           C  
ATOM    642  C   VAL A  41       1.113  11.476  13.629  1.00  0.70           C  
ATOM    643  O   VAL A  41       1.710  11.852  14.645  1.00  0.70           O  
ATOM    644  CB  VAL A  41       1.657   9.481  12.306  1.00  0.70           C  
ATOM    645  CG1 VAL A  41       3.059   9.868  12.525  1.00  0.70           C  
ATOM    646  CG2 VAL A  41       1.598   8.014  12.240  1.00  0.70           C  
ATOM    647  H   VAL A  41      -0.888   9.335  12.209  1.00  0.70           H  
ATOM    648  HA  VAL A  41       0.938   9.466  14.362  1.00  0.70           H  
ATOM    649  HB  VAL A  41       1.329   9.906  11.368  1.00  0.70           H  
ATOM    650 1HG1 VAL A  41       3.655   9.495  11.713  1.00  0.70           H  
ATOM    651 2HG1 VAL A  41       3.126  10.951  12.554  1.00  0.70           H  
ATOM    652 3HG1 VAL A  41       3.413   9.458  13.446  1.00  0.70           H  
ATOM    653 1HG2 VAL A  41       2.224   7.675  11.430  1.00  0.70           H  
ATOM    654 2HG2 VAL A  41       1.961   7.614  13.183  1.00  0.70           H  
ATOM    655 3HG2 VAL A  41       0.586   7.692  12.067  1.00  0.70           H  
ATOM    656  N   ASN A  42       0.724  12.313  12.669  1.00  0.69           N  
ATOM    657  CA  ASN A  42       1.023  13.732  12.747  1.00  0.69           C  
ATOM    658  C   ASN A  42       0.244  14.396  13.877  1.00  0.69           C  
ATOM    659  O   ASN A  42       0.772  15.249  14.599  1.00  0.69           O  
ATOM    660  CB  ASN A  42       0.723  14.373  11.415  1.00  0.69           C  
ATOM    661  CG  ASN A  42       1.736  13.977  10.366  1.00  0.69           C  
ATOM    662  OD1 ASN A  42       2.864  13.573  10.685  1.00  0.69           O  
ATOM    663  ND2 ASN A  42       1.356  14.087   9.122  1.00  0.69           N  
ATOM    664  H   ASN A  42       0.229  11.946  11.855  1.00  0.69           H  
ATOM    665  HA  ASN A  42       2.084  13.849  12.966  1.00  0.69           H  
ATOM    666 1HB  ASN A  42      -0.271  14.056  11.082  1.00  0.69           H  
ATOM    667 2HB  ASN A  42       0.711  15.456  11.519  1.00  0.69           H  
ATOM    668 1HD2 ASN A  42       1.982  13.840   8.383  1.00  0.69           H  
ATOM    669 2HD2 ASN A  42       0.436  14.414   8.910  1.00  0.69           H  
ATOM    670  N   GLY A  43      -1.001  13.960  14.069  1.00  0.69           N  
ATOM    671  CA  GLY A  43      -1.852  14.471  15.123  1.00  0.69           C  
ATOM    672  C   GLY A  43      -1.213  14.214  16.475  1.00  0.69           C  
ATOM    673  O   GLY A  43      -1.070  15.133  17.289  1.00  0.69           O  
ATOM    674  H   GLY A  43      -1.404  13.267  13.442  1.00  0.69           H  
ATOM    675 1HA  GLY A  43      -2.017  15.538  14.981  1.00  0.69           H  
ATOM    676 2HA  GLY A  43      -2.821  13.974  15.069  1.00  0.69           H  
ATOM    677  N   LEU A  44      -0.821  12.960  16.712  1.00  0.69           N  
ATOM    678  CA  LEU A  44      -0.219  12.582  17.973  1.00  0.69           C  
ATOM    679  C   LEU A  44       1.095  13.308  18.195  1.00  0.69           C  
ATOM    680  O   LEU A  44       1.357  13.785  19.296  1.00  0.69           O  
ATOM    681  CB  LEU A  44       0.074  11.084  18.000  1.00  0.69           C  
ATOM    682  CG  LEU A  44      -1.110  10.130  18.010  1.00  0.69           C  
ATOM    683  CD1 LEU A  44      -0.555   8.684  17.949  1.00  0.69           C  
ATOM    684  CD2 LEU A  44      -1.964  10.420  19.196  1.00  0.69           C  
ATOM    685  H   LEU A  44      -0.966  12.251  15.997  1.00  0.69           H  
ATOM    686  HA  LEU A  44      -0.906  12.837  18.777  1.00  0.69           H  
ATOM    687 1HB  LEU A  44       0.652  10.850  17.106  1.00  0.69           H  
ATOM    688 2HB  LEU A  44       0.679  10.868  18.874  1.00  0.69           H  
ATOM    689  HG  LEU A  44      -1.717  10.273  17.132  1.00  0.69           H  
ATOM    690 1HD1 LEU A  44      -1.364   7.977  17.945  1.00  0.69           H  
ATOM    691 2HD1 LEU A  44       0.034   8.565  17.038  1.00  0.69           H  
ATOM    692 3HD1 LEU A  44       0.072   8.489  18.806  1.00  0.69           H  
ATOM    693 1HD2 LEU A  44      -2.815   9.741  19.208  1.00  0.69           H  
ATOM    694 2HD2 LEU A  44      -1.398  10.305  20.077  1.00  0.69           H  
ATOM    695 3HD2 LEU A  44      -2.319  11.448  19.136  1.00  0.69           H  
ATOM    696  N   LYS A  45       1.914  13.450  17.151  1.00  0.69           N  
ATOM    697  CA  LYS A  45       3.186  14.141  17.318  1.00  0.69           C  
ATOM    698  C   LYS A  45       2.945  15.544  17.844  1.00  0.69           C  
ATOM    699  O   LYS A  45       3.580  15.982  18.812  1.00  0.69           O  
ATOM    700  CB  LYS A  45       3.947  14.183  15.994  1.00  0.69           C  
ATOM    701  CG  LYS A  45       5.336  14.855  16.032  1.00  0.69           C  
ATOM    702  CD  LYS A  45       5.298  16.274  15.500  1.00  0.69           C  
ATOM    703  CE  LYS A  45       5.014  16.320  14.004  1.00  0.69           C  
ATOM    704  NZ  LYS A  45       4.866  17.734  13.517  1.00  0.69           N  
ATOM    705  H   LYS A  45       1.679  13.044  16.243  1.00  0.69           H  
ATOM    706  HA  LYS A  45       3.784  13.600  18.048  1.00  0.69           H  
ATOM    707 1HB  LYS A  45       4.064  13.170  15.625  1.00  0.69           H  
ATOM    708 2HB  LYS A  45       3.344  14.718  15.259  1.00  0.69           H  
ATOM    709 1HG  LYS A  45       5.664  14.910  17.062  1.00  0.69           H  
ATOM    710 2HG  LYS A  45       6.059  14.269  15.472  1.00  0.69           H  
ATOM    711 1HD  LYS A  45       4.532  16.843  16.025  1.00  0.69           H  
ATOM    712 2HD  LYS A  45       6.263  16.745  15.679  1.00  0.69           H  
ATOM    713 1HE  LYS A  45       5.832  15.840  13.466  1.00  0.69           H  
ATOM    714 2HE  LYS A  45       4.086  15.779  13.799  1.00  0.69           H  
ATOM    715 1HZ  LYS A  45       4.669  17.736  12.529  1.00  0.69           H  
ATOM    716 2HZ  LYS A  45       4.078  18.168  14.035  1.00  0.69           H  
ATOM    717 3HZ  LYS A  45       5.716  18.249  13.695  1.00  0.69           H  
ATOM    718  N   ASN A  46       2.002  16.246  17.216  1.00  0.70           N  
ATOM    719  CA  ASN A  46       1.699  17.606  17.607  1.00  0.70           C  
ATOM    720  C   ASN A  46       1.097  17.665  19.005  1.00  0.70           C  
ATOM    721  O   ASN A  46       1.473  18.520  19.805  1.00  0.70           O  
ATOM    722  CB  ASN A  46       0.764  18.223  16.584  1.00  0.70           C  
ATOM    723  CG  ASN A  46       1.467  18.532  15.270  1.00  0.70           C  
ATOM    724  OD1 ASN A  46       2.706  18.678  15.217  1.00  0.70           O  
ATOM    725  ND2 ASN A  46       0.699  18.635  14.215  1.00  0.70           N  
ATOM    726  H   ASN A  46       1.495  15.830  16.429  1.00  0.70           H  
ATOM    727  HA  ASN A  46       2.628  18.174  17.627  1.00  0.70           H  
ATOM    728 1HB  ASN A  46      -0.056  17.526  16.386  1.00  0.70           H  
ATOM    729 2HB  ASN A  46       0.332  19.137  16.985  1.00  0.70           H  
ATOM    730 1HD2 ASN A  46       1.092  18.838  13.320  1.00  0.70           H  
ATOM    731 2HD2 ASN A  46      -0.288  18.504  14.305  1.00  0.70           H  
ATOM    732  N   ALA A  47       0.207  16.723  19.336  1.00  0.71           N  
ATOM    733  CA  ALA A  47      -0.420  16.719  20.656  1.00  0.71           C  
ATOM    734  C   ALA A  47       0.616  16.566  21.762  1.00  0.71           C  
ATOM    735  O   ALA A  47       0.542  17.238  22.798  1.00  0.71           O  
ATOM    736  CB  ALA A  47      -1.423  15.586  20.743  1.00  0.71           C  
ATOM    737  H   ALA A  47      -0.075  16.025  18.647  1.00  0.71           H  
ATOM    738  HA  ALA A  47      -0.930  17.670  20.792  1.00  0.71           H  
ATOM    739 1HB  ALA A  47      -1.905  15.598  21.718  1.00  0.71           H  
ATOM    740 2HB  ALA A  47      -2.173  15.705  19.961  1.00  0.71           H  
ATOM    741 3HB  ALA A  47      -0.904  14.638  20.605  1.00  0.71           H  
ATOM    742  N   ILE A  48       1.603  15.710  21.518  1.00  0.76           N  
ATOM    743  CA  ILE A  48       2.670  15.453  22.466  1.00  0.76           C  
ATOM    744  C   ILE A  48       3.515  16.686  22.661  1.00  0.76           C  
ATOM    745  O   ILE A  48       3.808  17.088  23.793  1.00  0.76           O  
ATOM    746  CB  ILE A  48       3.558  14.316  21.949  1.00  0.76           C  
ATOM    747  CG1 ILE A  48       2.794  13.010  21.948  1.00  0.76           C  
ATOM    748  CG2 ILE A  48       4.823  14.194  22.804  1.00  0.76           C  
ATOM    749  CD1 ILE A  48       3.483  11.987  21.139  1.00  0.76           C  
ATOM    750  H   ILE A  48       1.594  15.184  20.641  1.00  0.76           H  
ATOM    751  HA  ILE A  48       2.231  15.171  23.421  1.00  0.76           H  
ATOM    752  HB  ILE A  48       3.839  14.525  20.919  1.00  0.76           H  
ATOM    753 1HG1 ILE A  48       2.721  12.645  22.970  1.00  0.76           H  
ATOM    754 2HG1 ILE A  48       1.791  13.162  21.569  1.00  0.76           H  
ATOM    755 1HG2 ILE A  48       5.428  13.394  22.414  1.00  0.76           H  
ATOM    756 2HG2 ILE A  48       5.382  15.128  22.770  1.00  0.76           H  
ATOM    757 3HG2 ILE A  48       4.551  13.972  23.834  1.00  0.76           H  
ATOM    758 1HD1 ILE A  48       2.937  11.051  21.165  1.00  0.76           H  
ATOM    759 2HD1 ILE A  48       3.554  12.339  20.114  1.00  0.76           H  
ATOM    760 3HD1 ILE A  48       4.461  11.861  21.535  1.00  0.76           H  
ATOM    761  N   LEU A  49       3.903  17.306  21.559  1.00  0.84           N  
ATOM    762  CA  LEU A  49       4.743  18.468  21.669  1.00  0.84           C  
ATOM    763  C   LEU A  49       4.015  19.654  22.291  1.00  0.84           C  
ATOM    764  O   LEU A  49       4.611  20.403  23.066  1.00  0.84           O  
ATOM    765  CB  LEU A  49       5.351  18.762  20.313  1.00  0.84           C  
ATOM    766  CG  LEU A  49       6.311  17.647  19.920  1.00  0.84           C  
ATOM    767  CD1 LEU A  49       6.897  17.897  18.544  1.00  0.84           C  
ATOM    768  CD2 LEU A  49       7.351  17.523  21.009  1.00  0.84           C  
ATOM    769  H   LEU A  49       3.637  16.946  20.639  1.00  0.84           H  
ATOM    770  HA  LEU A  49       5.567  18.213  22.329  1.00  0.84           H  
ATOM    771 1HB  LEU A  49       4.552  18.813  19.567  1.00  0.84           H  
ATOM    772 2HB  LEU A  49       5.886  19.708  20.342  1.00  0.84           H  
ATOM    773  HG  LEU A  49       5.759  16.714  19.860  1.00  0.84           H  
ATOM    774 1HD1 LEU A  49       7.564  17.074  18.272  1.00  0.84           H  
ATOM    775 2HD1 LEU A  49       6.086  17.962  17.825  1.00  0.84           H  
ATOM    776 3HD1 LEU A  49       7.457  18.829  18.549  1.00  0.84           H  
ATOM    777 1HD2 LEU A  49       8.033  16.719  20.771  1.00  0.84           H  
ATOM    778 2HD2 LEU A  49       7.887  18.456  21.080  1.00  0.84           H  
ATOM    779 3HD2 LEU A  49       6.867  17.312  21.961  1.00  0.84           H  
ATOM    780  N   LYS A  50       2.717  19.808  22.014  1.00  0.99           N  
ATOM    781  CA  LYS A  50       1.970  20.889  22.646  1.00  0.99           C  
ATOM    782  C   LYS A  50       1.879  20.650  24.151  1.00  0.99           C  
ATOM    783  O   LYS A  50       1.972  21.588  24.941  1.00  0.99           O  
ATOM    784  CB  LYS A  50       0.573  21.024  22.043  1.00  0.99           C  
ATOM    785  CG  LYS A  50       0.542  21.586  20.619  1.00  0.99           C  
ATOM    786  CD  LYS A  50      -0.881  21.654  20.084  1.00  0.99           C  
ATOM    787  CE  LYS A  50      -0.918  22.201  18.664  1.00  0.99           C  
ATOM    788  NZ  LYS A  50      -2.310  22.261  18.128  1.00  0.99           N  
ATOM    789  H   LYS A  50       2.250  19.190  21.351  1.00  0.99           H  
ATOM    790  HA  LYS A  50       2.510  21.823  22.487  1.00  0.99           H  
ATOM    791 1HB  LYS A  50       0.104  20.036  22.016  1.00  0.99           H  
ATOM    792 2HB  LYS A  50      -0.038  21.661  22.678  1.00  0.99           H  
ATOM    793 1HG  LYS A  50       0.967  22.589  20.622  1.00  0.99           H  
ATOM    794 2HG  LYS A  50       1.142  20.964  19.966  1.00  0.99           H  
ATOM    795 1HD  LYS A  50      -1.310  20.650  20.088  1.00  0.99           H  
ATOM    796 2HD  LYS A  50      -1.485  22.292  20.728  1.00  0.99           H  
ATOM    797 1HE  LYS A  50      -0.492  23.203  18.656  1.00  0.99           H  
ATOM    798 2HE  LYS A  50      -0.318  21.556  18.019  1.00  0.99           H  
ATOM    799 1HZ  LYS A  50      -2.294  22.627  17.186  1.00  0.99           H  
ATOM    800 2HZ  LYS A  50      -2.710  21.334  18.121  1.00  0.99           H  
ATOM    801 3HZ  LYS A  50      -2.871  22.864  18.713  1.00  0.99           H  
ATOM    802  N   ALA A  51       1.694  19.388  24.559  1.00  1.20           N  
ATOM    803  CA  ALA A  51       1.652  19.049  25.976  1.00  1.20           C  
ATOM    804  C   ALA A  51       2.990  19.355  26.660  1.00  1.20           C  
ATOM    805  O   ALA A  51       3.028  19.806  27.807  1.00  1.20           O  
ATOM    806  CB  ALA A  51       1.312  17.578  26.148  1.00  1.20           C  
ATOM    807  H   ALA A  51       1.567  18.641  23.874  1.00  1.20           H  
ATOM    808  HA  ALA A  51       0.881  19.656  26.448  1.00  1.20           H  
ATOM    809 1HB  ALA A  51       1.260  17.338  27.207  1.00  1.20           H  
ATOM    810 2HB  ALA A  51       0.353  17.372  25.676  1.00  1.20           H  
ATOM    811 3HB  ALA A  51       2.082  16.973  25.676  1.00  1.20           H  
ATOM    812  N   HIS A  52       4.088  19.101  25.938  1.00  1.50           N  
ATOM    813  CA  HIS A  52       5.452  19.300  26.422  1.00  1.50           C  
ATOM    814  C   HIS A  52       5.862  20.760  26.631  1.00  1.50           C  
ATOM    815  O   HIS A  52       6.367  21.112  27.703  1.00  1.50           O  
ATOM    816  CB  HIS A  52       6.431  18.637  25.445  1.00  1.50           C  
ATOM    817  CG  HIS A  52       7.881  18.753  25.790  1.00  1.50           C  
ATOM    818  ND1 HIS A  52       8.455  18.090  26.859  1.00  1.50           N  
ATOM    819  CD2 HIS A  52       8.885  19.424  25.178  1.00  1.50           C  
ATOM    820  CE1 HIS A  52       9.751  18.360  26.891  1.00  1.50           C  
ATOM    821  NE2 HIS A  52      10.035  19.166  25.884  1.00  1.50           N  
ATOM    822  H   HIS A  52       3.967  18.701  25.008  1.00  1.50           H  
ATOM    823  HA  HIS A  52       5.554  18.799  27.382  1.00  1.50           H  
ATOM    824 1HB  HIS A  52       6.181  17.580  25.346  1.00  1.50           H  
ATOM    825 2HB  HIS A  52       6.300  19.082  24.468  1.00  1.50           H  
ATOM    826  HD2 HIS A  52       8.797  20.047  24.287  1.00  1.50           H  
ATOM    827  HE1 HIS A  52      10.465  17.979  27.620  1.00  1.50           H  
ATOM    828  HE2 HIS A  52      10.952  19.535  25.659  1.00  1.50           H  
ATOM    829  N   ALA A  53       5.690  21.602  25.608  1.00  1.85           N  
ATOM    830  CA  ALA A  53       6.137  22.991  25.707  1.00  1.85           C  
ATOM    831  C   ALA A  53       5.591  23.856  24.573  1.00  1.85           C  
ATOM    832  O   ALA A  53       4.797  24.763  24.829  1.00  1.85           O  
ATOM    833  OXT ALA A  53       6.259  23.926  23.541  1.00  1.85           O  
ATOM    834  CB  ALA A  53       7.663  23.051  25.698  1.00  1.85           C  
ATOM    835  H   ALA A  53       5.254  21.258  24.750  1.00  1.85           H  
ATOM    836  HA  ALA A  53       5.764  23.396  26.647  1.00  1.85           H  
ATOM    837 1HB  ALA A  53       7.984  24.086  25.800  1.00  1.85           H  
ATOM    838 2HB  ALA A  53       8.072  22.467  26.521  1.00  1.85           H  
ATOM    839 3HB  ALA A  53       8.032  22.648  24.757  1.00  1.85           H  
TER     840
ENDMDL

REMARK ID 57172 MODEL 5 2021-02-13_00000311_2_11
PFRMAT TS
TARGET 2021-02-13_00000311_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.031   0.265  -0.458  1.00  1.19           N  
ATOM      2  CA  THR A   1       1.422   0.235  -0.346  1.00  1.19           C  
ATOM      3  C   THR A   1       2.019   1.640  -0.391  1.00  1.19           C  
ATOM      4  O   THR A   1       1.357   2.601  -0.796  1.00  1.19           O  
ATOM      5  CB  THR A   1       2.034  -0.614  -1.468  1.00  1.19           C  
ATOM      6  OG1 THR A   1       1.723  -0.009  -2.712  1.00  1.19           O  
ATOM      7  CG2 THR A   1       1.468  -2.022  -1.446  1.00  1.19           C  
ATOM      8 1H   THR A   1      -0.428  -0.472   0.105  1.00  1.19           H  
ATOM      9 2H   THR A   1      -0.380   1.156  -0.140  1.00  1.19           H  
ATOM     10 3H   THR A   1      -0.301   0.125  -1.433  1.00  1.19           H  
ATOM     11  HA  THR A   1       1.685  -0.214   0.612  1.00  1.19           H  
ATOM     12  HB  THR A   1       3.115  -0.653  -1.349  1.00  1.19           H  
ATOM     13  HG1 THR A   1       0.745  -0.031  -2.817  1.00  1.19           H  
ATOM     14 1HG2 THR A   1       1.906  -2.603  -2.256  1.00  1.19           H  
ATOM     15 2HG2 THR A   1       1.700  -2.493  -0.493  1.00  1.19           H  
ATOM     16 3HG2 THR A   1       0.386  -1.976  -1.577  1.00  1.19           H  
ATOM     17  N   ILE A   2       3.289   1.755  -0.006  1.00  1.07           N  
ATOM     18  CA  ILE A   2       3.949   3.059   0.037  1.00  1.07           C  
ATOM     19  C   ILE A   2       4.035   3.729  -1.327  1.00  1.07           C  
ATOM     20  O   ILE A   2       3.784   4.923  -1.433  1.00  1.07           O  
ATOM     21  CB  ILE A   2       5.355   2.970   0.638  1.00  1.07           C  
ATOM     22  CG1 ILE A   2       5.262   2.616   2.123  1.00  1.07           C  
ATOM     23  CG2 ILE A   2       6.062   4.313   0.451  1.00  1.07           C  
ATOM     24  CD1 ILE A   2       6.587   2.234   2.739  1.00  1.07           C  
ATOM     25  H   ILE A   2       3.801   0.937   0.294  1.00  1.07           H  
ATOM     26  HA  ILE A   2       3.364   3.707   0.689  1.00  1.07           H  
ATOM     27  HB  ILE A   2       5.924   2.187   0.138  1.00  1.07           H  
ATOM     28 1HG1 ILE A   2       4.864   3.475   2.664  1.00  1.07           H  
ATOM     29 2HG1 ILE A   2       4.574   1.781   2.245  1.00  1.07           H  
ATOM     30 1HG2 ILE A   2       7.064   4.261   0.870  1.00  1.07           H  
ATOM     31 2HG2 ILE A   2       6.127   4.538  -0.613  1.00  1.07           H  
ATOM     32 3HG2 ILE A   2       5.498   5.097   0.954  1.00  1.07           H  
ATOM     33 1HD1 ILE A   2       6.442   1.997   3.793  1.00  1.07           H  
ATOM     34 2HD1 ILE A   2       6.991   1.362   2.223  1.00  1.07           H  
ATOM     35 3HD1 ILE A   2       7.284   3.065   2.646  1.00  1.07           H  
ATOM     36  N   ASP A   3       4.392   2.987  -2.373  1.00  0.95           N  
ATOM     37  CA  ASP A   3       4.490   3.611  -3.692  1.00  0.95           C  
ATOM     38  C   ASP A   3       3.154   4.205  -4.136  1.00  0.95           C  
ATOM     39  O   ASP A   3       3.112   5.283  -4.734  1.00  0.95           O  
ATOM     40  CB  ASP A   3       4.961   2.596  -4.730  1.00  0.95           C  
ATOM     41  CG  ASP A   3       6.434   2.217  -4.584  1.00  0.95           C  
ATOM     42  OD1 ASP A   3       7.150   2.905  -3.894  1.00  0.95           O  
ATOM     43  OD2 ASP A   3       6.824   1.235  -5.164  1.00  0.95           O  
ATOM     44  H   ASP A   3       4.590   2.004  -2.256  1.00  0.95           H  
ATOM     45  HA  ASP A   3       5.220   4.416  -3.637  1.00  0.95           H  
ATOM     46 1HB  ASP A   3       4.357   1.691  -4.648  1.00  0.95           H  
ATOM     47 2HB  ASP A   3       4.802   3.001  -5.729  1.00  0.95           H  
ATOM     48  N   GLN A   4       2.055   3.512  -3.826  1.00  0.84           N  
ATOM     49  CA  GLN A   4       0.721   3.986  -4.187  1.00  0.84           C  
ATOM     50  C   GLN A   4       0.398   5.259  -3.420  1.00  0.84           C  
ATOM     51  O   GLN A   4      -0.158   6.211  -3.973  1.00  0.84           O  
ATOM     52  CB  GLN A   4      -0.307   2.897  -3.896  1.00  0.84           C  
ATOM     53  CG  GLN A   4      -0.206   1.691  -4.830  1.00  0.84           C  
ATOM     54  CD  GLN A   4      -1.050   0.492  -4.377  1.00  0.84           C  
ATOM     55  OE1 GLN A   4      -0.956   0.043  -3.206  1.00  0.84           O  
ATOM     56  NE2 GLN A   4      -1.870  -0.032  -5.285  1.00  0.84           N  
ATOM     57  H   GLN A   4       2.153   2.640  -3.324  1.00  0.84           H  
ATOM     58  HA  GLN A   4       0.707   4.214  -5.253  1.00  0.84           H  
ATOM     59 1HB  GLN A   4      -0.182   2.550  -2.875  1.00  0.84           H  
ATOM     60 2HB  GLN A   4      -1.310   3.312  -3.979  1.00  0.84           H  
ATOM     61 1HG  GLN A   4      -0.547   1.990  -5.821  1.00  0.84           H  
ATOM     62 2HG  GLN A   4       0.838   1.377  -4.878  1.00  0.84           H  
ATOM     63 1HE2 GLN A   4      -2.446  -0.816  -5.049  1.00  0.84           H  
ATOM     64 2HE2 GLN A   4      -1.912   0.358  -6.206  1.00  0.84           H  
ATOM     65  N   TRP A   5       0.794   5.282  -2.148  1.00  0.75           N  
ATOM     66  CA  TRP A   5       0.625   6.436  -1.280  1.00  0.75           C  
ATOM     67  C   TRP A   5       1.418   7.629  -1.817  1.00  0.75           C  
ATOM     68  O   TRP A   5       0.891   8.742  -1.919  1.00  0.75           O  
ATOM     69  CB  TRP A   5       1.012   6.042   0.146  1.00  0.75           C  
ATOM     70  CG  TRP A   5       1.017   7.125   1.145  1.00  0.75           C  
ATOM     71  CD1 TRP A   5      -0.040   7.638   1.833  1.00  0.75           C  
ATOM     72  CD2 TRP A   5       2.187   7.797   1.639  1.00  0.75           C  
ATOM     73  NE1 TRP A   5       0.394   8.607   2.705  1.00  0.75           N  
ATOM     74  CE2 TRP A   5       1.760   8.712   2.600  1.00  0.75           C  
ATOM     75  CE3 TRP A   5       3.543   7.687   1.354  1.00  0.75           C  
ATOM     76  CZ2 TRP A   5       2.649   9.530   3.277  1.00  0.75           C  
ATOM     77  CZ3 TRP A   5       4.437   8.499   2.032  1.00  0.75           C  
ATOM     78  CH2 TRP A   5       4.003   9.400   2.966  1.00  0.75           C  
ATOM     79  H   TRP A   5       1.223   4.444  -1.754  1.00  0.75           H  
ATOM     80  HA  TRP A   5      -0.429   6.708  -1.274  1.00  0.75           H  
ATOM     81 1HB  TRP A   5       0.340   5.258   0.493  1.00  0.75           H  
ATOM     82 2HB  TRP A   5       2.002   5.619   0.134  1.00  0.75           H  
ATOM     83  HD1 TRP A   5      -1.075   7.328   1.708  1.00  0.75           H  
ATOM     84  HE1 TRP A   5      -0.193   9.143   3.329  1.00  0.75           H  
ATOM     85  HE3 TRP A   5       3.886   6.969   0.612  1.00  0.75           H  
ATOM     86  HZ2 TRP A   5       2.320  10.247   4.030  1.00  0.75           H  
ATOM     87  HZ3 TRP A   5       5.494   8.402   1.804  1.00  0.75           H  
ATOM     88  HH2 TRP A   5       4.734  10.024   3.480  1.00  0.75           H  
ATOM     89  N   LEU A   6       2.676   7.395  -2.201  1.00  0.67           N  
ATOM     90  CA  LEU A   6       3.505   8.463  -2.743  1.00  0.67           C  
ATOM     91  C   LEU A   6       2.896   9.005  -4.027  1.00  0.67           C  
ATOM     92  O   LEU A   6       2.877  10.220  -4.242  1.00  0.67           O  
ATOM     93  CB  LEU A   6       4.915   7.945  -3.044  1.00  0.67           C  
ATOM     94  CG  LEU A   6       5.767   7.599  -1.832  1.00  0.67           C  
ATOM     95  CD1 LEU A   6       7.034   6.913  -2.286  1.00  0.67           C  
ATOM     96  CD2 LEU A   6       6.082   8.862  -1.075  1.00  0.67           C  
ATOM     97  H   LEU A   6       3.064   6.460  -2.093  1.00  0.67           H  
ATOM     98  HA  LEU A   6       3.560   9.265  -2.011  1.00  0.67           H  
ATOM     99 1HB  LEU A   6       4.824   7.043  -3.646  1.00  0.67           H  
ATOM    100 2HB  LEU A   6       5.444   8.695  -3.628  1.00  0.67           H  
ATOM    101  HG  LEU A   6       5.230   6.917  -1.194  1.00  0.67           H  
ATOM    102 1HD1 LEU A   6       7.640   6.658  -1.418  1.00  0.67           H  
ATOM    103 2HD1 LEU A   6       6.781   6.002  -2.828  1.00  0.67           H  
ATOM    104 3HD1 LEU A   6       7.595   7.577  -2.938  1.00  0.67           H  
ATOM    105 1HD2 LEU A   6       6.690   8.619  -0.207  1.00  0.67           H  
ATOM    106 2HD2 LEU A   6       6.630   9.547  -1.721  1.00  0.67           H  
ATOM    107 3HD2 LEU A   6       5.153   9.332  -0.754  1.00  0.67           H  
ATOM    108  N   LEU A   7       2.351   8.114  -4.858  1.00  0.62           N  
ATOM    109  CA  LEU A   7       1.715   8.535  -6.089  1.00  0.62           C  
ATOM    110  C   LEU A   7       0.482   9.368  -5.799  1.00  0.62           C  
ATOM    111  O   LEU A   7       0.294  10.428  -6.398  1.00  0.62           O  
ATOM    112  CB  LEU A   7       1.374   7.338  -6.966  1.00  0.62           C  
ATOM    113  CG  LEU A   7       0.695   7.695  -8.262  1.00  0.62           C  
ATOM    114  CD1 LEU A   7       1.591   8.616  -9.021  1.00  0.62           C  
ATOM    115  CD2 LEU A   7       0.451   6.441  -9.079  1.00  0.62           C  
ATOM    116  H   LEU A   7       2.413   7.116  -4.648  1.00  0.62           H  
ATOM    117  HA  LEU A   7       2.404   9.158  -6.636  1.00  0.62           H  
ATOM    118 1HB  LEU A   7       2.290   6.795  -7.192  1.00  0.62           H  
ATOM    119 2HB  LEU A   7       0.713   6.676  -6.408  1.00  0.62           H  
ATOM    120  HG  LEU A   7      -0.244   8.191  -8.054  1.00  0.62           H  
ATOM    121 1HD1 LEU A   7       1.150   8.887  -9.978  1.00  0.62           H  
ATOM    122 2HD1 LEU A   7       1.780   9.517  -8.441  1.00  0.62           H  
ATOM    123 3HD1 LEU A   7       2.496   8.086  -9.174  1.00  0.62           H  
ATOM    124 1HD2 LEU A   7      -0.025   6.702 -10.023  1.00  0.62           H  
ATOM    125 2HD2 LEU A   7       1.406   5.951  -9.281  1.00  0.62           H  
ATOM    126 3HD2 LEU A   7      -0.191   5.762  -8.522  1.00  0.62           H  
ATOM    127  N   LYS A   8      -0.359   8.913  -4.872  1.00  0.59           N  
ATOM    128  CA  LYS A   8      -1.549   9.671  -4.532  1.00  0.59           C  
ATOM    129  C   LYS A   8      -1.147  11.077  -4.111  1.00  0.59           C  
ATOM    130  O   LYS A   8      -1.705  12.066  -4.598  1.00  0.59           O  
ATOM    131  CB  LYS A   8      -2.325   8.982  -3.406  1.00  0.59           C  
ATOM    132  CG  LYS A   8      -3.631   9.683  -2.989  1.00  0.59           C  
ATOM    133  CD  LYS A   8      -4.344   8.897  -1.882  1.00  0.59           C  
ATOM    134  CE  LYS A   8      -5.707   9.503  -1.535  1.00  0.59           C  
ATOM    135  NZ  LYS A   8      -5.583  10.849  -0.914  1.00  0.59           N  
ATOM    136  H   LYS A   8      -0.176   8.023  -4.409  1.00  0.59           H  
ATOM    137  HA  LYS A   8      -2.184   9.745  -5.414  1.00  0.59           H  
ATOM    138 1HB  LYS A   8      -2.560   7.960  -3.703  1.00  0.59           H  
ATOM    139 2HB  LYS A   8      -1.687   8.919  -2.522  1.00  0.59           H  
ATOM    140 1HG  LYS A   8      -3.404  10.691  -2.622  1.00  0.59           H  
ATOM    141 2HG  LYS A   8      -4.292   9.770  -3.849  1.00  0.59           H  
ATOM    142 1HD  LYS A   8      -4.483   7.864  -2.203  1.00  0.59           H  
ATOM    143 2HD  LYS A   8      -3.719   8.899  -0.988  1.00  0.59           H  
ATOM    144 1HE  LYS A   8      -6.302   9.589  -2.443  1.00  0.59           H  
ATOM    145 2HE  LYS A   8      -6.221   8.842  -0.837  1.00  0.59           H  
ATOM    146 1HZ  LYS A   8      -6.490  11.227  -0.704  1.00  0.59           H  
ATOM    147 2HZ  LYS A   8      -5.042  10.802  -0.070  1.00  0.59           H  
ATOM    148 3HZ  LYS A   8      -5.116  11.494  -1.569  1.00  0.59           H  
ATOM    149  N   ASN A   9      -0.155  11.176  -3.222  1.00  0.57           N  
ATOM    150  CA  ASN A   9       0.280  12.481  -2.757  1.00  0.57           C  
ATOM    151  C   ASN A   9       0.837  13.322  -3.902  1.00  0.57           C  
ATOM    152  O   ASN A   9       0.544  14.514  -4.000  1.00  0.57           O  
ATOM    153  CB  ASN A   9       1.325  12.333  -1.669  1.00  0.57           C  
ATOM    154  CG  ASN A   9       0.761  11.862  -0.348  1.00  0.57           C  
ATOM    155  OD1 ASN A   9      -0.447  11.934  -0.093  1.00  0.57           O  
ATOM    156  ND2 ASN A   9       1.627  11.403   0.508  1.00  0.57           N  
ATOM    157  H   ASN A   9       0.286  10.332  -2.852  1.00  0.57           H  
ATOM    158  HA  ASN A   9      -0.583  13.010  -2.351  1.00  0.57           H  
ATOM    159 1HB  ASN A   9       2.078  11.612  -1.998  1.00  0.57           H  
ATOM    160 2HB  ASN A   9       1.830  13.288  -1.520  1.00  0.57           H  
ATOM    161 1HD2 ASN A   9       1.318  11.098   1.410  1.00  0.57           H  
ATOM    162 2HD2 ASN A   9       2.595  11.368   0.269  1.00  0.57           H  
ATOM    163  N   ALA A  10       1.594  12.701  -4.813  1.00  0.56           N  
ATOM    164  CA  ALA A  10       2.153  13.445  -5.930  1.00  0.56           C  
ATOM    165  C   ALA A  10       1.053  14.059  -6.768  1.00  0.56           C  
ATOM    166  O   ALA A  10       1.166  15.207  -7.207  1.00  0.56           O  
ATOM    167  CB  ALA A  10       2.999  12.538  -6.797  1.00  0.56           C  
ATOM    168  H   ALA A  10       1.824  11.714  -4.706  1.00  0.56           H  
ATOM    169  HA  ALA A  10       2.770  14.249  -5.528  1.00  0.56           H  
ATOM    170 1HB  ALA A  10       3.427  13.110  -7.620  1.00  0.56           H  
ATOM    171 2HB  ALA A  10       3.797  12.110  -6.193  1.00  0.56           H  
ATOM    172 3HB  ALA A  10       2.379  11.740  -7.197  1.00  0.56           H  
ATOM    173  N   LYS A  11      -0.029  13.307  -6.963  1.00  0.55           N  
ATOM    174  CA  LYS A  11      -1.139  13.787  -7.759  1.00  0.55           C  
ATOM    175  C   LYS A  11      -1.849  14.933  -7.070  1.00  0.55           C  
ATOM    176  O   LYS A  11      -2.125  15.960  -7.694  1.00  0.55           O  
ATOM    177  CB  LYS A  11      -2.117  12.645  -8.001  1.00  0.55           C  
ATOM    178  CG  LYS A  11      -1.614  11.593  -8.936  1.00  0.55           C  
ATOM    179  CD  LYS A  11      -2.570  10.446  -9.042  1.00  0.55           C  
ATOM    180  CE  LYS A  11      -2.097   9.504 -10.079  1.00  0.55           C  
ATOM    181  NZ  LYS A  11      -2.931   8.331 -10.227  1.00  0.55           N  
ATOM    182  H   LYS A  11      -0.056  12.362  -6.575  1.00  0.55           H  
ATOM    183  HA  LYS A  11      -0.755  14.142  -8.712  1.00  0.55           H  
ATOM    184 1HB  LYS A  11      -2.349  12.160  -7.056  1.00  0.55           H  
ATOM    185 2HB  LYS A  11      -3.051  13.040  -8.405  1.00  0.55           H  
ATOM    186 1HG  LYS A  11      -1.477  12.015  -9.925  1.00  0.55           H  
ATOM    187 2HG  LYS A  11      -0.660  11.220  -8.581  1.00  0.55           H  
ATOM    188 1HD  LYS A  11      -2.603   9.923  -8.087  1.00  0.55           H  
ATOM    189 2HD  LYS A  11      -3.556  10.788  -9.280  1.00  0.55           H  
ATOM    190 1HE  LYS A  11      -2.078  10.010 -11.014  1.00  0.55           H  
ATOM    191 2HE  LYS A  11      -1.115   9.204  -9.840  1.00  0.55           H  
ATOM    192 1HZ  LYS A  11      -2.483   7.791 -10.969  1.00  0.55           H  
ATOM    193 2HZ  LYS A  11      -2.969   7.802  -9.378  1.00  0.55           H  
ATOM    194 3HZ  LYS A  11      -3.875   8.624 -10.514  1.00  0.55           H  
ATOM    195  N   GLU A  12      -2.079  14.810  -5.760  1.00  0.55           N  
ATOM    196  CA  GLU A  12      -2.766  15.884  -5.053  1.00  0.55           C  
ATOM    197  C   GLU A  12      -1.935  17.160  -5.064  1.00  0.55           C  
ATOM    198  O   GLU A  12      -2.478  18.257  -5.238  1.00  0.55           O  
ATOM    199  CB  GLU A  12      -3.095  15.488  -3.607  1.00  0.55           C  
ATOM    200  CG  GLU A  12      -4.173  14.401  -3.473  1.00  0.55           C  
ATOM    201  CD  GLU A  12      -4.512  14.046  -2.034  1.00  0.55           C  
ATOM    202  OE1 GLU A  12      -3.971  14.644  -1.133  1.00  0.55           O  
ATOM    203  OE2 GLU A  12      -5.310  13.140  -1.841  1.00  0.55           O  
ATOM    204  H   GLU A  12      -1.812  13.951  -5.273  1.00  0.55           H  
ATOM    205  HA  GLU A  12      -3.703  16.088  -5.572  1.00  0.55           H  
ATOM    206 1HB  GLU A  12      -2.186  15.116  -3.126  1.00  0.55           H  
ATOM    207 2HB  GLU A  12      -3.422  16.366  -3.054  1.00  0.55           H  
ATOM    208 1HG  GLU A  12      -5.077  14.741  -3.974  1.00  0.55           H  
ATOM    209 2HG  GLU A  12      -3.824  13.505  -3.987  1.00  0.55           H  
ATOM    210  N   ASP A  13      -0.613  17.022  -4.914  1.00  0.56           N  
ATOM    211  CA  ASP A  13       0.244  18.192  -4.914  1.00  0.56           C  
ATOM    212  C   ASP A  13       0.322  18.813  -6.297  1.00  0.56           C  
ATOM    213  O   ASP A  13       0.265  20.038  -6.426  1.00  0.56           O  
ATOM    214  CB  ASP A  13       1.654  17.846  -4.425  1.00  0.56           C  
ATOM    215  CG  ASP A  13       1.735  17.565  -2.918  1.00  0.56           C  
ATOM    216  OD1 ASP A  13       0.785  17.848  -2.220  1.00  0.56           O  
ATOM    217  OD2 ASP A  13       2.766  17.108  -2.474  1.00  0.56           O  
ATOM    218  H   ASP A  13      -0.211  16.095  -4.765  1.00  0.56           H  
ATOM    219  HA  ASP A  13      -0.182  18.927  -4.233  1.00  0.56           H  
ATOM    220 1HB  ASP A  13       2.000  16.954  -4.958  1.00  0.56           H  
ATOM    221 2HB  ASP A  13       2.335  18.658  -4.671  1.00  0.56           H  
ATOM    222  N   ALA A  14       0.409  17.981  -7.344  1.00  0.57           N  
ATOM    223  CA  ALA A  14       0.473  18.508  -8.698  1.00  0.57           C  
ATOM    224  C   ALA A  14      -0.782  19.284  -9.022  1.00  0.57           C  
ATOM    225  O   ALA A  14      -0.716  20.374  -9.586  1.00  0.57           O  
ATOM    226  CB  ALA A  14       0.653  17.385  -9.688  1.00  0.57           C  
ATOM    227  H   ALA A  14       0.465  16.972  -7.202  1.00  0.57           H  
ATOM    228  HA  ALA A  14       1.314  19.192  -8.757  1.00  0.57           H  
ATOM    229 1HB  ALA A  14       0.707  17.784 -10.692  1.00  0.57           H  
ATOM    230 2HB  ALA A  14       1.569  16.855  -9.449  1.00  0.57           H  
ATOM    231 3HB  ALA A  14      -0.189  16.707  -9.613  1.00  0.57           H  
ATOM    232  N   ILE A  15      -1.926  18.762  -8.605  1.00  0.58           N  
ATOM    233  CA  ILE A  15      -3.179  19.440  -8.852  1.00  0.58           C  
ATOM    234  C   ILE A  15      -3.227  20.746  -8.094  1.00  0.58           C  
ATOM    235  O   ILE A  15      -3.620  21.771  -8.652  1.00  0.58           O  
ATOM    236  CB  ILE A  15      -4.362  18.534  -8.527  1.00  0.58           C  
ATOM    237  CG1 ILE A  15      -4.365  17.407  -9.555  1.00  0.58           C  
ATOM    238  CG2 ILE A  15      -5.651  19.332  -8.580  1.00  0.58           C  
ATOM    239  CD1 ILE A  15      -5.237  16.245  -9.231  1.00  0.58           C  
ATOM    240  H   ILE A  15      -1.934  17.855  -8.134  1.00  0.58           H  
ATOM    241  HA  ILE A  15      -3.236  19.669  -9.912  1.00  0.58           H  
ATOM    242  HB  ILE A  15      -4.228  18.090  -7.537  1.00  0.58           H  
ATOM    243 1HG1 ILE A  15      -4.693  17.818 -10.509  1.00  0.58           H  
ATOM    244 2HG1 ILE A  15      -3.359  17.061  -9.665  1.00  0.58           H  
ATOM    245 1HG2 ILE A  15      -6.493  18.678  -8.365  1.00  0.58           H  
ATOM    246 2HG2 ILE A  15      -5.606  20.129  -7.839  1.00  0.58           H  
ATOM    247 3HG2 ILE A  15      -5.765  19.763  -9.570  1.00  0.58           H  
ATOM    248 1HD1 ILE A  15      -5.157  15.518 -10.037  1.00  0.58           H  
ATOM    249 2HD1 ILE A  15      -4.904  15.793  -8.296  1.00  0.58           H  
ATOM    250 3HD1 ILE A  15      -6.262  16.558  -9.127  1.00  0.58           H  
ATOM    251  N   ALA A  16      -2.821  20.737  -6.825  1.00  0.60           N  
ATOM    252  CA  ALA A  16      -2.832  21.976  -6.074  1.00  0.60           C  
ATOM    253  C   ALA A  16      -1.946  23.030  -6.737  1.00  0.60           C  
ATOM    254  O   ALA A  16      -2.351  24.187  -6.856  1.00  0.60           O  
ATOM    255  CB  ALA A  16      -2.354  21.724  -4.656  1.00  0.60           C  
ATOM    256  H   ALA A  16      -2.516  19.872  -6.375  1.00  0.60           H  
ATOM    257  HA  ALA A  16      -3.854  22.352  -6.053  1.00  0.60           H  
ATOM    258 1HB  ALA A  16      -2.384  22.651  -4.090  1.00  0.60           H  
ATOM    259 2HB  ALA A  16      -2.998  20.982  -4.183  1.00  0.60           H  
ATOM    260 3HB  ALA A  16      -1.331  21.346  -4.685  1.00  0.60           H  
ATOM    261  N   GLU A  17      -0.761  22.639  -7.225  1.00  0.63           N  
ATOM    262  CA  GLU A  17       0.116  23.617  -7.865  1.00  0.63           C  
ATOM    263  C   GLU A  17      -0.512  24.165  -9.138  1.00  0.63           C  
ATOM    264  O   GLU A  17      -0.473  25.374  -9.395  1.00  0.63           O  
ATOM    265  CB  GLU A  17       1.504  23.037  -8.151  1.00  0.63           C  
ATOM    266  CG  GLU A  17       2.496  24.083  -8.731  1.00  0.63           C  
ATOM    267  CD  GLU A  17       3.949  23.608  -8.809  1.00  0.63           C  
ATOM    268  OE1 GLU A  17       4.233  22.514  -8.366  1.00  0.63           O  
ATOM    269  OE2 GLU A  17       4.765  24.334  -9.316  1.00  0.63           O  
ATOM    270  H   GLU A  17      -0.457  21.670  -7.116  1.00  0.63           H  
ATOM    271  HA  GLU A  17       0.249  24.450  -7.176  1.00  0.63           H  
ATOM    272 1HB  GLU A  17       1.925  22.620  -7.237  1.00  0.63           H  
ATOM    273 2HB  GLU A  17       1.405  22.222  -8.870  1.00  0.63           H  
ATOM    274 1HG  GLU A  17       2.160  24.350  -9.733  1.00  0.63           H  
ATOM    275 2HG  GLU A  17       2.448  24.982  -8.118  1.00  0.63           H  
ATOM    276  N   LEU A  18      -1.119  23.283  -9.926  1.00  0.67           N  
ATOM    277  CA  LEU A  18      -1.749  23.708 -11.157  1.00  0.67           C  
ATOM    278  C   LEU A  18      -2.884  24.677 -10.870  1.00  0.67           C  
ATOM    279  O   LEU A  18      -2.981  25.723 -11.517  1.00  0.67           O  
ATOM    280  CB  LEU A  18      -2.257  22.467 -11.893  1.00  0.67           C  
ATOM    281  CG  LEU A  18      -1.149  21.582 -12.472  1.00  0.67           C  
ATOM    282  CD1 LEU A  18      -1.725  20.273 -12.936  1.00  0.67           C  
ATOM    283  CD2 LEU A  18      -0.517  22.307 -13.606  1.00  0.67           C  
ATOM    284  H   LEU A  18      -1.120  22.293  -9.676  1.00  0.67           H  
ATOM    285  HA  LEU A  18      -1.010  24.210 -11.773  1.00  0.67           H  
ATOM    286 1HB  LEU A  18      -2.829  21.864 -11.190  1.00  0.67           H  
ATOM    287 2HB  LEU A  18      -2.916  22.767 -12.697  1.00  0.67           H  
ATOM    288  HG  LEU A  18      -0.405  21.392 -11.720  1.00  0.67           H  
ATOM    289 1HD1 LEU A  18      -0.941  19.649 -13.354  1.00  0.67           H  
ATOM    290 2HD1 LEU A  18      -2.182  19.762 -12.091  1.00  0.67           H  
ATOM    291 3HD1 LEU A  18      -2.466  20.470 -13.681  1.00  0.67           H  
ATOM    292 1HD2 LEU A  18       0.284  21.706 -14.029  1.00  0.67           H  
ATOM    293 2HD2 LEU A  18      -1.267  22.503 -14.356  1.00  0.67           H  
ATOM    294 3HD2 LEU A  18      -0.119  23.234 -13.245  1.00  0.67           H  
ATOM    295  N   LYS A  19      -3.677  24.408  -9.827  1.00  0.73           N  
ATOM    296  CA  LYS A  19      -4.760  25.322  -9.501  1.00  0.73           C  
ATOM    297  C   LYS A  19      -4.211  26.669  -9.030  1.00  0.73           C  
ATOM    298  O   LYS A  19      -4.692  27.720  -9.459  1.00  0.73           O  
ATOM    299  CB  LYS A  19      -5.692  24.712  -8.451  1.00  0.73           C  
ATOM    300  CG  LYS A  19      -6.563  23.548  -8.974  1.00  0.73           C  
ATOM    301  CD  LYS A  19      -7.467  23.000  -7.879  1.00  0.73           C  
ATOM    302  CE  LYS A  19      -8.410  21.929  -8.410  1.00  0.73           C  
ATOM    303  NZ  LYS A  19      -9.267  21.358  -7.327  1.00  0.73           N  
ATOM    304  H   LYS A  19      -3.557  23.543  -9.299  1.00  0.73           H  
ATOM    305  HA  LYS A  19      -5.343  25.499 -10.403  1.00  0.73           H  
ATOM    306 1HB  LYS A  19      -5.089  24.326  -7.625  1.00  0.73           H  
ATOM    307 2HB  LYS A  19      -6.348  25.480  -8.052  1.00  0.73           H  
ATOM    308 1HG  LYS A  19      -7.161  23.872  -9.814  1.00  0.73           H  
ATOM    309 2HG  LYS A  19      -5.907  22.749  -9.320  1.00  0.73           H  
ATOM    310 1HD  LYS A  19      -6.847  22.565  -7.092  1.00  0.73           H  
ATOM    311 2HD  LYS A  19      -8.054  23.811  -7.451  1.00  0.73           H  
ATOM    312 1HE  LYS A  19      -9.052  22.370  -9.172  1.00  0.73           H  
ATOM    313 2HE  LYS A  19      -7.833  21.132  -8.862  1.00  0.73           H  
ATOM    314 1HZ  LYS A  19      -9.881  20.657  -7.716  1.00  0.73           H  
ATOM    315 2HZ  LYS A  19      -8.682  20.937  -6.619  1.00  0.73           H  
ATOM    316 3HZ  LYS A  19      -9.819  22.095  -6.911  1.00  0.73           H  
ATOM    317  N   LYS A  20      -3.150  26.654  -8.213  1.00  0.79           N  
ATOM    318  CA  LYS A  20      -2.542  27.889  -7.711  1.00  0.79           C  
ATOM    319  C   LYS A  20      -1.983  28.740  -8.846  1.00  0.79           C  
ATOM    320  O   LYS A  20      -2.018  29.971  -8.791  1.00  0.79           O  
ATOM    321  CB  LYS A  20      -1.435  27.576  -6.704  1.00  0.79           C  
ATOM    322  CG  LYS A  20      -1.930  27.045  -5.350  1.00  0.79           C  
ATOM    323  CD  LYS A  20      -0.764  26.689  -4.439  1.00  0.79           C  
ATOM    324  CE  LYS A  20      -1.246  26.130  -3.111  1.00  0.79           C  
ATOM    325  NZ  LYS A  20      -0.108  25.753  -2.223  1.00  0.79           N  
ATOM    326  H   LYS A  20      -2.776  25.759  -7.892  1.00  0.79           H  
ATOM    327  HA  LYS A  20      -3.313  28.470  -7.208  1.00  0.79           H  
ATOM    328 1HB  LYS A  20      -0.768  26.825  -7.131  1.00  0.79           H  
ATOM    329 2HB  LYS A  20      -0.844  28.472  -6.523  1.00  0.79           H  
ATOM    330 1HG  LYS A  20      -2.527  27.816  -4.865  1.00  0.79           H  
ATOM    331 2HG  LYS A  20      -2.557  26.177  -5.496  1.00  0.79           H  
ATOM    332 1HD  LYS A  20      -0.145  25.937  -4.934  1.00  0.79           H  
ATOM    333 2HD  LYS A  20      -0.156  27.574  -4.257  1.00  0.79           H  
ATOM    334 1HE  LYS A  20      -1.855  26.878  -2.608  1.00  0.79           H  
ATOM    335 2HE  LYS A  20      -1.856  25.245  -3.299  1.00  0.79           H  
ATOM    336 1HZ  LYS A  20      -0.466  25.385  -1.353  1.00  0.79           H  
ATOM    337 2HZ  LYS A  20       0.455  25.050  -2.681  1.00  0.79           H  
ATOM    338 3HZ  LYS A  20       0.458  26.569  -2.035  1.00  0.79           H  
ATOM    339  N   ALA A  21      -1.489  28.075  -9.889  1.00  0.85           N  
ATOM    340  CA  ALA A  21      -0.913  28.730 -11.050  1.00  0.85           C  
ATOM    341  C   ALA A  21      -1.967  29.259 -12.027  1.00  0.85           C  
ATOM    342  O   ALA A  21      -1.613  29.970 -12.975  1.00  0.85           O  
ATOM    343  CB  ALA A  21      -0.002  27.759 -11.776  1.00  0.85           C  
ATOM    344  H   ALA A  21      -1.465  27.055  -9.852  1.00  0.85           H  
ATOM    345  HA  ALA A  21      -0.327  29.578 -10.700  1.00  0.85           H  
ATOM    346 1HB  ALA A  21       0.459  28.251 -12.629  1.00  0.85           H  
ATOM    347 2HB  ALA A  21       0.770  27.409 -11.089  1.00  0.85           H  
ATOM    348 3HB  ALA A  21      -0.589  26.913 -12.112  1.00  0.85           H  
ATOM    349  N   GLY A  22      -3.250  28.942 -11.808  1.00  0.90           N  
ATOM    350  CA  GLY A  22      -4.293  29.378 -12.723  1.00  0.90           C  
ATOM    351  C   GLY A  22      -4.863  28.300 -13.659  1.00  0.90           C  
ATOM    352  O   GLY A  22      -5.550  28.642 -14.624  1.00  0.90           O  
ATOM    353  H   GLY A  22      -3.523  28.399 -10.989  1.00  0.90           H  
ATOM    354 1HA  GLY A  22      -5.111  29.787 -12.129  1.00  0.90           H  
ATOM    355 2HA  GLY A  22      -3.918  30.204 -13.321  1.00  0.90           H  
ATOM    356  N   ILE A  23      -4.607  27.014 -13.388  1.00  0.94           N  
ATOM    357  CA  ILE A  23      -5.170  25.969 -14.239  1.00  0.94           C  
ATOM    358  C   ILE A  23      -6.139  25.112 -13.448  1.00  0.94           C  
ATOM    359  O   ILE A  23      -5.740  24.318 -12.601  1.00  0.94           O  
ATOM    360  CB  ILE A  23      -4.103  24.993 -14.763  1.00  0.94           C  
ATOM    361  CG1 ILE A  23      -3.027  25.706 -15.532  1.00  0.94           C  
ATOM    362  CG2 ILE A  23      -4.767  23.895 -15.594  1.00  0.94           C  
ATOM    363  CD1 ILE A  23      -1.834  26.009 -14.660  1.00  0.94           C  
ATOM    364  H   ILE A  23      -4.028  26.748 -12.597  1.00  0.94           H  
ATOM    365  HA  ILE A  23      -5.697  26.423 -15.074  1.00  0.94           H  
ATOM    366  HB  ILE A  23      -3.614  24.540 -13.918  1.00  0.94           H  
ATOM    367 1HG1 ILE A  23      -2.714  25.091 -16.359  1.00  0.94           H  
ATOM    368 2HG1 ILE A  23      -3.418  26.642 -15.929  1.00  0.94           H  
ATOM    369 1HG2 ILE A  23      -4.024  23.195 -15.926  1.00  0.94           H  
ATOM    370 2HG2 ILE A  23      -5.503  23.371 -14.986  1.00  0.94           H  
ATOM    371 3HG2 ILE A  23      -5.262  24.335 -16.461  1.00  0.94           H  
ATOM    372 1HD1 ILE A  23      -1.070  26.504 -15.226  1.00  0.94           H  
ATOM    373 2HD1 ILE A  23      -2.150  26.646 -13.838  1.00  0.94           H  
ATOM    374 3HD1 ILE A  23      -1.434  25.086 -14.265  1.00  0.94           H  
ATOM    375  N   THR A  24      -7.414  25.223 -13.786  1.00  0.94           N  
ATOM    376  CA  THR A  24      -8.455  24.489 -13.084  1.00  0.94           C  
ATOM    377  C   THR A  24      -9.207  23.574 -14.044  1.00  0.94           C  
ATOM    378  O   THR A  24     -10.227  22.984 -13.694  1.00  0.94           O  
ATOM    379  CB  THR A  24      -9.421  25.466 -12.391  1.00  0.94           C  
ATOM    380  OG1 THR A  24     -10.035  26.315 -13.370  1.00  0.94           O  
ATOM    381  CG2 THR A  24      -8.641  26.340 -11.390  1.00  0.94           C  
ATOM    382  H   THR A  24      -7.673  25.884 -14.507  1.00  0.94           H  
ATOM    383  HA  THR A  24      -7.992  23.865 -12.320  1.00  0.94           H  
ATOM    384  HB  THR A  24     -10.193  24.906 -11.864  1.00  0.94           H  
ATOM    385  HG1 THR A  24     -10.588  25.787 -13.951  1.00  0.94           H  
ATOM    386 1HG2 THR A  24      -9.325  27.031 -10.902  1.00  0.94           H  
ATOM    387 2HG2 THR A  24      -8.175  25.714 -10.644  1.00  0.94           H  
ATOM    388 3HG2 THR A  24      -7.871  26.908 -11.913  1.00  0.94           H  
ATOM    389  N   GLU A  25      -8.708  23.491 -15.272  1.00  0.92           N  
ATOM    390  CA  GLU A  25      -9.349  22.704 -16.313  1.00  0.92           C  
ATOM    391  C   GLU A  25      -9.471  21.231 -15.885  1.00  0.92           C  
ATOM    392  O   GLU A  25      -8.448  20.588 -15.628  1.00  0.92           O  
ATOM    393  CB  GLU A  25      -8.527  22.817 -17.602  1.00  0.92           C  
ATOM    394  CG  GLU A  25      -9.115  22.135 -18.819  1.00  0.92           C  
ATOM    395  CD  GLU A  25      -8.278  22.313 -20.058  1.00  0.92           C  
ATOM    396  OE1 GLU A  25      -7.227  22.894 -19.966  1.00  0.92           O  
ATOM    397  OE2 GLU A  25      -8.699  21.870 -21.100  1.00  0.92           O  
ATOM    398  H   GLU A  25      -7.858  23.996 -15.475  1.00  0.92           H  
ATOM    399  HA  GLU A  25     -10.321  23.151 -16.483  1.00  0.92           H  
ATOM    400 1HB  GLU A  25      -8.388  23.870 -17.848  1.00  0.92           H  
ATOM    401 2HB  GLU A  25      -7.539  22.395 -17.430  1.00  0.92           H  
ATOM    402 1HG  GLU A  25      -9.211  21.088 -18.613  1.00  0.92           H  
ATOM    403 2HG  GLU A  25     -10.105  22.535 -19.009  1.00  0.92           H  
ATOM    404  N   PRO A  26     -10.679  20.627 -15.925  1.00  0.88           N  
ATOM    405  CA  PRO A  26     -10.963  19.269 -15.495  1.00  0.88           C  
ATOM    406  C   PRO A  26     -10.228  18.234 -16.319  1.00  0.88           C  
ATOM    407  O   PRO A  26      -9.999  17.112 -15.866  1.00  0.88           O  
ATOM    408  CB  PRO A  26     -12.478  19.156 -15.690  1.00  0.88           C  
ATOM    409  CG  PRO A  26     -12.817  20.187 -16.733  1.00  0.88           C  
ATOM    410  CD  PRO A  26     -11.856  21.324 -16.485  1.00  0.88           C  
ATOM    411  HA  PRO A  26     -10.709  19.171 -14.432  1.00  0.88           H  
ATOM    412 1HB  PRO A  26     -12.738  18.135 -16.010  1.00  0.88           H  
ATOM    413 2HB  PRO A  26     -12.991  19.335 -14.733  1.00  0.88           H  
ATOM    414 1HG  PRO A  26     -12.707  19.751 -17.740  1.00  0.88           H  
ATOM    415 2HG  PRO A  26     -13.869  20.493 -16.634  1.00  0.88           H  
ATOM    416 1HD  PRO A  26     -11.648  21.776 -17.455  1.00  0.88           H  
ATOM    417 2HD  PRO A  26     -12.265  22.041 -15.753  1.00  0.88           H  
ATOM    418  N   HIS A  27      -9.815  18.610 -17.523  1.00  0.82           N  
ATOM    419  CA  HIS A  27      -9.113  17.675 -18.376  1.00  0.82           C  
ATOM    420  C   HIS A  27      -7.697  17.506 -17.868  1.00  0.82           C  
ATOM    421  O   HIS A  27      -7.157  16.405 -17.897  1.00  0.82           O  
ATOM    422  CB  HIS A  27      -9.112  18.170 -19.819  1.00  0.82           C  
ATOM    423  CG  HIS A  27     -10.483  18.199 -20.410  1.00  0.82           C  
ATOM    424  ND1 HIS A  27     -11.197  17.054 -20.696  1.00  0.82           N  
ATOM    425  CD2 HIS A  27     -11.280  19.237 -20.753  1.00  0.82           C  
ATOM    426  CE1 HIS A  27     -12.375  17.387 -21.198  1.00  0.82           C  
ATOM    427  NE2 HIS A  27     -12.451  18.704 -21.243  1.00  0.82           N  
ATOM    428  H   HIS A  27     -10.006  19.541 -17.866  1.00  0.82           H  
ATOM    429  HA  HIS A  27      -9.602  16.702 -18.346  1.00  0.82           H  
ATOM    430 1HB  HIS A  27      -8.683  19.169 -19.870  1.00  0.82           H  
ATOM    431 2HB  HIS A  27      -8.487  17.516 -20.426  1.00  0.82           H  
ATOM    432  HD2 HIS A  27     -11.037  20.299 -20.658  1.00  0.82           H  
ATOM    433  HE1 HIS A  27     -13.151  16.692 -21.517  1.00  0.82           H  
ATOM    434  HE2 HIS A  27     -13.238  19.240 -21.579  1.00  0.82           H  
ATOM    435  N   VAL A  28      -7.122  18.589 -17.344  1.00  0.77           N  
ATOM    436  CA  VAL A  28      -5.765  18.569 -16.835  1.00  0.77           C  
ATOM    437  C   VAL A  28      -5.740  17.860 -15.513  1.00  0.77           C  
ATOM    438  O   VAL A  28      -4.851  17.052 -15.230  1.00  0.77           O  
ATOM    439  CB  VAL A  28      -5.203  19.971 -16.665  1.00  0.77           C  
ATOM    440  CG1 VAL A  28      -3.893  19.853 -15.982  1.00  0.77           C  
ATOM    441  CG2 VAL A  28      -5.059  20.629 -18.024  1.00  0.77           C  
ATOM    442  H   VAL A  28      -7.647  19.455 -17.264  1.00  0.77           H  
ATOM    443  HA  VAL A  28      -5.135  18.032 -17.534  1.00  0.77           H  
ATOM    444  HB  VAL A  28      -5.867  20.568 -16.034  1.00  0.77           H  
ATOM    445 1HG1 VAL A  28      -3.469  20.831 -15.839  1.00  0.77           H  
ATOM    446 2HG1 VAL A  28      -4.041  19.374 -15.016  1.00  0.77           H  
ATOM    447 3HG1 VAL A  28      -3.240  19.244 -16.584  1.00  0.77           H  
ATOM    448 1HG2 VAL A  28      -4.648  21.632 -17.907  1.00  0.77           H  
ATOM    449 2HG2 VAL A  28      -4.394  20.035 -18.647  1.00  0.77           H  
ATOM    450 3HG2 VAL A  28      -6.039  20.697 -18.502  1.00  0.77           H  
ATOM    451  N   ILE A  29      -6.737  18.169 -14.700  1.00  0.72           N  
ATOM    452  CA  ILE A  29      -6.854  17.558 -13.398  1.00  0.72           C  
ATOM    453  C   ILE A  29      -7.001  16.049 -13.593  1.00  0.72           C  
ATOM    454  O   ILE A  29      -6.333  15.260 -12.919  1.00  0.72           O  
ATOM    455  CB  ILE A  29      -8.050  18.160 -12.662  1.00  0.72           C  
ATOM    456  CG1 ILE A  29      -7.750  19.639 -12.340  1.00  0.72           C  
ATOM    457  CG2 ILE A  29      -8.333  17.390 -11.413  1.00  0.72           C  
ATOM    458  CD1 ILE A  29      -8.951  20.424 -11.885  1.00  0.72           C  
ATOM    459  H   ILE A  29      -7.424  18.863 -15.002  1.00  0.72           H  
ATOM    460  HA  ILE A  29      -5.947  17.752 -12.827  1.00  0.72           H  
ATOM    461  HB  ILE A  29      -8.918  18.131 -13.310  1.00  0.72           H  
ATOM    462 1HG1 ILE A  29      -6.995  19.681 -11.566  1.00  0.72           H  
ATOM    463 2HG1 ILE A  29      -7.354  20.121 -13.240  1.00  0.72           H  
ATOM    464 1HG2 ILE A  29      -9.188  17.825 -10.901  1.00  0.72           H  
ATOM    465 2HG2 ILE A  29      -8.549  16.355 -11.667  1.00  0.72           H  
ATOM    466 3HG2 ILE A  29      -7.469  17.436 -10.777  1.00  0.72           H  
ATOM    467 1HD1 ILE A  29      -8.656  21.451 -11.686  1.00  0.72           H  
ATOM    468 2HD1 ILE A  29      -9.710  20.416 -12.668  1.00  0.72           H  
ATOM    469 3HD1 ILE A  29      -9.357  19.979 -10.983  1.00  0.72           H  
ATOM    470  N   SER A  30      -7.849  15.648 -14.551  1.00  0.67           N  
ATOM    471  CA  SER A  30      -8.030  14.244 -14.875  1.00  0.67           C  
ATOM    472  C   SER A  30      -6.728  13.617 -15.396  1.00  0.67           C  
ATOM    473  O   SER A  30      -6.360  12.524 -14.961  1.00  0.67           O  
ATOM    474  CB  SER A  30      -9.130  14.084 -15.911  1.00  0.67           C  
ATOM    475  OG  SER A  30     -10.370  14.486 -15.393  1.00  0.67           O  
ATOM    476  H   SER A  30      -8.408  16.326 -15.066  1.00  0.67           H  
ATOM    477  HA  SER A  30      -8.332  13.721 -13.971  1.00  0.67           H  
ATOM    478 1HB  SER A  30      -8.890  14.676 -16.793  1.00  0.67           H  
ATOM    479 2HB  SER A  30      -9.185  13.044 -16.221  1.00  0.67           H  
ATOM    480  HG  SER A  30     -10.332  15.466 -15.362  1.00  0.67           H  
ATOM    481  N   PHE A  31      -5.968  14.332 -16.246  1.00  0.64           N  
ATOM    482  CA  PHE A  31      -4.718  13.772 -16.765  1.00  0.64           C  
ATOM    483  C   PHE A  31      -3.784  13.450 -15.605  1.00  0.64           C  
ATOM    484  O   PHE A  31      -3.134  12.401 -15.596  1.00  0.64           O  
ATOM    485  CB  PHE A  31      -3.991  14.752 -17.696  1.00  0.64           C  
ATOM    486  CG  PHE A  31      -4.657  15.016 -19.012  1.00  0.64           C  
ATOM    487  CD1 PHE A  31      -5.441  14.059 -19.632  1.00  0.64           C  
ATOM    488  CD2 PHE A  31      -4.499  16.253 -19.635  1.00  0.64           C  
ATOM    489  CE1 PHE A  31      -6.060  14.334 -20.840  1.00  0.64           C  
ATOM    490  CE2 PHE A  31      -5.115  16.530 -20.834  1.00  0.64           C  
ATOM    491  CZ  PHE A  31      -5.900  15.569 -21.439  1.00  0.64           C  
ATOM    492  H   PHE A  31      -6.294  15.233 -16.594  1.00  0.64           H  
ATOM    493  HA  PHE A  31      -4.939  12.853 -17.306  1.00  0.64           H  
ATOM    494 1HB  PHE A  31      -3.871  15.704 -17.185  1.00  0.64           H  
ATOM    495 2HB  PHE A  31      -2.993  14.373 -17.897  1.00  0.64           H  
ATOM    496  HD1 PHE A  31      -5.573  13.088 -19.157  1.00  0.64           H  
ATOM    497  HD2 PHE A  31      -3.880  17.009 -19.157  1.00  0.64           H  
ATOM    498  HE1 PHE A  31      -6.679  13.575 -21.317  1.00  0.64           H  
ATOM    499  HE2 PHE A  31      -4.985  17.503 -21.303  1.00  0.64           H  
ATOM    500  HZ  PHE A  31      -6.390  15.783 -22.387  1.00  0.64           H  
ATOM    501  N   ILE A  32      -3.747  14.326 -14.597  1.00  0.62           N  
ATOM    502  CA  ILE A  32      -2.920  14.051 -13.434  1.00  0.62           C  
ATOM    503  C   ILE A  32      -3.467  12.869 -12.644  1.00  0.62           C  
ATOM    504  O   ILE A  32      -2.720  11.959 -12.286  1.00  0.62           O  
ATOM    505  CB  ILE A  32      -2.840  15.246 -12.469  1.00  0.62           C  
ATOM    506  CG1 ILE A  32      -2.143  16.462 -13.087  1.00  0.62           C  
ATOM    507  CG2 ILE A  32      -2.106  14.773 -11.251  1.00  0.62           C  
ATOM    508  CD1 ILE A  32      -0.711  16.220 -13.445  1.00  0.62           C  
ATOM    509  H   ILE A  32      -4.286  15.193 -14.659  1.00  0.62           H  
ATOM    510  HA  ILE A  32      -1.915  13.805 -13.770  1.00  0.62           H  
ATOM    511  HB  ILE A  32      -3.845  15.564 -12.190  1.00  0.62           H  
ATOM    512 1HG1 ILE A  32      -2.679  16.747 -13.990  1.00  0.62           H  
ATOM    513 2HG1 ILE A  32      -2.190  17.289 -12.379  1.00  0.62           H  
ATOM    514 1HG2 ILE A  32      -2.027  15.559 -10.525  1.00  0.62           H  
ATOM    515 2HG2 ILE A  32      -2.644  13.939 -10.814  1.00  0.62           H  
ATOM    516 3HG2 ILE A  32      -1.132  14.455 -11.546  1.00  0.62           H  
ATOM    517 1HD1 ILE A  32      -0.285  17.122 -13.885  1.00  0.62           H  
ATOM    518 2HD1 ILE A  32      -0.143  15.953 -12.557  1.00  0.62           H  
ATOM    519 3HD1 ILE A  32      -0.668  15.414 -14.150  1.00  0.62           H  
ATOM    520  N   ASN A  33      -4.783  12.833 -12.433  1.00  0.61           N  
ATOM    521  CA  ASN A  33      -5.405  11.765 -11.657  1.00  0.61           C  
ATOM    522  C   ASN A  33      -5.229  10.373 -12.260  1.00  0.61           C  
ATOM    523  O   ASN A  33      -5.159   9.379 -11.521  1.00  0.61           O  
ATOM    524  CB  ASN A  33      -6.867  12.063 -11.420  1.00  0.61           C  
ATOM    525  CG  ASN A  33      -7.063  13.103 -10.360  1.00  0.61           C  
ATOM    526  OD1 ASN A  33      -6.188  13.282  -9.508  1.00  0.61           O  
ATOM    527  ND2 ASN A  33      -8.179  13.783 -10.382  1.00  0.61           N  
ATOM    528  H   ASN A  33      -5.363  13.598 -12.777  1.00  0.61           H  
ATOM    529  HA  ASN A  33      -4.927  11.757 -10.685  1.00  0.61           H  
ATOM    530 1HB  ASN A  33      -7.312  12.412 -12.346  1.00  0.61           H  
ATOM    531 2HB  ASN A  33      -7.385  11.151 -11.131  1.00  0.61           H  
ATOM    532 1HD2 ASN A  33      -8.350  14.479  -9.686  1.00  0.61           H  
ATOM    533 2HD2 ASN A  33      -8.859  13.602 -11.090  1.00  0.61           H  
ATOM    534  N   HIS A  34      -5.115  10.295 -13.585  1.00  0.62           N  
ATOM    535  CA  HIS A  34      -4.955   9.015 -14.261  1.00  0.62           C  
ATOM    536  C   HIS A  34      -3.493   8.594 -14.418  1.00  0.62           C  
ATOM    537  O   HIS A  34      -3.214   7.539 -14.992  1.00  0.62           O  
ATOM    538  CB  HIS A  34      -5.574   9.049 -15.664  1.00  0.62           C  
ATOM    539  CG  HIS A  34      -7.070   9.188 -15.705  1.00  0.62           C  
ATOM    540  ND1 HIS A  34      -7.925   8.223 -15.210  1.00  0.62           N  
ATOM    541  CD2 HIS A  34      -7.859  10.160 -16.219  1.00  0.62           C  
ATOM    542  CE1 HIS A  34      -9.175   8.607 -15.403  1.00  0.62           C  
ATOM    543  NE2 HIS A  34      -9.163   9.777 -16.013  1.00  0.62           N  
ATOM    544  H   HIS A  34      -5.204  11.149 -14.139  1.00  0.62           H  
ATOM    545  HA  HIS A  34      -5.460   8.242 -13.687  1.00  0.62           H  
ATOM    546 1HB  HIS A  34      -5.148   9.897 -16.210  1.00  0.62           H  
ATOM    547 2HB  HIS A  34      -5.300   8.145 -16.202  1.00  0.62           H  
ATOM    548  HD1 HIS A  34      -7.659   7.360 -14.781  1.00  0.62           H  
ATOM    549  HD2 HIS A  34      -7.638  11.099 -16.723  1.00  0.62           H  
ATOM    550  HE1 HIS A  34     -10.005   7.980 -15.077  1.00  0.62           H  
ATOM    551  N   ALA A  35      -2.549   9.401 -13.935  1.00  0.63           N  
ATOM    552  CA  ALA A  35      -1.148   9.058 -14.103  1.00  0.63           C  
ATOM    553  C   ALA A  35      -0.783   7.763 -13.339  1.00  0.63           C  
ATOM    554  O   ALA A  35      -1.224   7.571 -12.200  1.00  0.63           O  
ATOM    555  CB  ALA A  35      -0.289  10.198 -13.604  1.00  0.63           C  
ATOM    556  H   ALA A  35      -2.795  10.271 -13.456  1.00  0.63           H  
ATOM    557  HA  ALA A  35      -0.982   8.932 -15.162  1.00  0.63           H  
ATOM    558 1HB  ALA A  35       0.760   9.971 -13.749  1.00  0.63           H  
ATOM    559 2HB  ALA A  35      -0.546  11.115 -14.143  1.00  0.63           H  
ATOM    560 3HB  ALA A  35      -0.484  10.336 -12.564  1.00  0.63           H  
ATOM    561  N   PRO A  36      -0.050   6.811 -13.953  1.00  0.63           N  
ATOM    562  CA  PRO A  36       0.452   5.598 -13.316  1.00  0.63           C  
ATOM    563  C   PRO A  36       1.706   5.767 -12.447  1.00  0.63           C  
ATOM    564  O   PRO A  36       2.013   4.895 -11.633  1.00  0.63           O  
ATOM    565  CB  PRO A  36       0.729   4.713 -14.531  1.00  0.63           C  
ATOM    566  CG  PRO A  36       1.074   5.689 -15.647  1.00  0.63           C  
ATOM    567  CD  PRO A  36       0.216   6.893 -15.401  1.00  0.63           C  
ATOM    568  HA  PRO A  36      -0.359   5.163 -12.713  1.00  0.63           H  
ATOM    569 1HB  PRO A  36       1.546   4.015 -14.302  1.00  0.63           H  
ATOM    570 2HB  PRO A  36      -0.158   4.104 -14.757  1.00  0.63           H  
ATOM    571 1HG  PRO A  36       2.121   5.943 -15.640  1.00  0.63           H  
ATOM    572 2HG  PRO A  36       0.872   5.224 -16.623  1.00  0.63           H  
ATOM    573 1HD  PRO A  36       0.805   7.783 -15.645  1.00  0.63           H  
ATOM    574 2HD  PRO A  36      -0.725   6.822 -15.977  1.00  0.63           H  
ATOM    575  N   TYR A  37       2.441   6.867 -12.637  1.00  0.64           N  
ATOM    576  CA  TYR A  37       3.696   7.069 -11.907  1.00  0.64           C  
ATOM    577  C   TYR A  37       3.897   8.509 -11.477  1.00  0.64           C  
ATOM    578  O   TYR A  37       3.429   9.433 -12.146  1.00  0.64           O  
ATOM    579  CB  TYR A  37       4.929   6.645 -12.722  1.00  0.64           C  
ATOM    580  CG  TYR A  37       4.938   5.208 -13.191  1.00  0.64           C  
ATOM    581  CD1 TYR A  37       4.498   4.900 -14.455  1.00  0.64           C  
ATOM    582  CD2 TYR A  37       5.358   4.199 -12.341  1.00  0.64           C  
ATOM    583  CE1 TYR A  37       4.477   3.593 -14.890  1.00  0.64           C  
ATOM    584  CE2 TYR A  37       5.339   2.886 -12.768  1.00  0.64           C  
ATOM    585  CZ  TYR A  37       4.899   2.581 -14.040  1.00  0.64           C  
ATOM    586  OH  TYR A  37       4.881   1.273 -14.470  1.00  0.64           O  
ATOM    587  H   TYR A  37       2.139   7.559 -13.298  1.00  0.64           H  
ATOM    588  HA  TYR A  37       3.662   6.465 -10.999  1.00  0.64           H  
ATOM    589 1HB  TYR A  37       5.008   7.283 -13.602  1.00  0.64           H  
ATOM    590 2HB  TYR A  37       5.827   6.809 -12.127  1.00  0.64           H  
ATOM    591  HD1 TYR A  37       4.178   5.696 -15.112  1.00  0.64           H  
ATOM    592  HD2 TYR A  37       5.700   4.440 -11.335  1.00  0.64           H  
ATOM    593  HE1 TYR A  37       4.131   3.358 -15.896  1.00  0.64           H  
ATOM    594  HE2 TYR A  37       5.668   2.090 -12.100  1.00  0.64           H  
ATOM    595  HH  TYR A  37       5.211   0.702 -13.771  1.00  0.64           H  
ATOM    596  N   VAL A  38       4.693   8.695 -10.423  1.00  0.64           N  
ATOM    597  CA  VAL A  38       5.049  10.019  -9.920  1.00  0.64           C  
ATOM    598  C   VAL A  38       5.785  10.828 -10.970  1.00  0.64           C  
ATOM    599  O   VAL A  38       5.560  12.029 -11.120  1.00  0.64           O  
ATOM    600  CB  VAL A  38       5.926   9.904  -8.669  1.00  0.64           C  
ATOM    601  CG1 VAL A  38       6.453  11.276  -8.303  1.00  0.64           C  
ATOM    602  CG2 VAL A  38       5.112   9.325  -7.528  1.00  0.64           C  
ATOM    603  H   VAL A  38       5.043   7.881  -9.934  1.00  0.64           H  
ATOM    604  HA  VAL A  38       4.130  10.544  -9.651  1.00  0.64           H  
ATOM    605  HB  VAL A  38       6.779   9.260  -8.881  1.00  0.64           H  
ATOM    606 1HG1 VAL A  38       7.084  11.200  -7.419  1.00  0.64           H  
ATOM    607 2HG1 VAL A  38       7.038  11.670  -9.134  1.00  0.64           H  
ATOM    608 3HG1 VAL A  38       5.623  11.944  -8.099  1.00  0.64           H  
ATOM    609 1HG2 VAL A  38       5.729   9.244  -6.634  1.00  0.64           H  
ATOM    610 2HG2 VAL A  38       4.290   9.987  -7.335  1.00  0.64           H  
ATOM    611 3HG2 VAL A  38       4.736   8.339  -7.798  1.00  0.64           H  
ATOM    612  N   SER A  39       6.691  10.175 -11.693  1.00  0.64           N  
ATOM    613  CA  SER A  39       7.442  10.859 -12.734  1.00  0.64           C  
ATOM    614  C   SER A  39       6.494  11.403 -13.801  1.00  0.64           C  
ATOM    615  O   SER A  39       6.710  12.495 -14.332  1.00  0.64           O  
ATOM    616  CB  SER A  39       8.448   9.915 -13.364  1.00  0.64           C  
ATOM    617  OG  SER A  39       9.437   9.541 -12.440  1.00  0.64           O  
ATOM    618  H   SER A  39       6.848   9.194 -11.522  1.00  0.64           H  
ATOM    619  HA  SER A  39       7.975  11.698 -12.285  1.00  0.64           H  
ATOM    620 1HB  SER A  39       7.933   9.028 -13.732  1.00  0.64           H  
ATOM    621 2HB  SER A  39       8.912  10.402 -14.220  1.00  0.64           H  
ATOM    622  HG  SER A  39      10.066   9.001 -12.929  1.00  0.64           H  
ATOM    623  N   HIS A  40       5.449  10.632 -14.121  1.00  0.63           N  
ATOM    624  CA  HIS A  40       4.476  11.030 -15.130  1.00  0.63           C  
ATOM    625  C   HIS A  40       3.710  12.237 -14.592  1.00  0.63           C  
ATOM    626  O   HIS A  40       3.520  13.220 -15.306  1.00  0.63           O  
ATOM    627  CB  HIS A  40       3.541   9.880 -15.520  1.00  0.63           C  
ATOM    628  CG  HIS A  40       2.703  10.182 -16.750  1.00  0.63           C  
ATOM    629  ND1 HIS A  40       3.262  10.280 -18.011  1.00  0.63           N  
ATOM    630  CD2 HIS A  40       1.382  10.395 -16.918  1.00  0.63           C  
ATOM    631  CE1 HIS A  40       2.314  10.545 -18.891  1.00  0.63           C  
ATOM    632  NE2 HIS A  40       1.168  10.617 -18.255  1.00  0.63           N  
ATOM    633  H   HIS A  40       5.318   9.758 -13.633  1.00  0.63           H  
ATOM    634  HA  HIS A  40       4.993  11.346 -16.034  1.00  0.63           H  
ATOM    635 1HB  HIS A  40       4.125   8.980 -15.709  1.00  0.63           H  
ATOM    636 2HB  HIS A  40       2.874   9.662 -14.694  1.00  0.63           H  
ATOM    637  HD2 HIS A  40       0.628  10.397 -16.162  1.00  0.63           H  
ATOM    638  HE1 HIS A  40       2.457  10.681 -19.963  1.00  0.63           H  
ATOM    639  HE2 HIS A  40       0.269  10.809 -18.676  1.00  0.63           H  
ATOM    640  N   VAL A  41       3.296  12.176 -13.318  1.00  0.62           N  
ATOM    641  CA  VAL A  41       2.584  13.294 -12.698  1.00  0.62           C  
ATOM    642  C   VAL A  41       3.402  14.570 -12.742  1.00  0.62           C  
ATOM    643  O   VAL A  41       2.889  15.628 -13.119  1.00  0.62           O  
ATOM    644  CB  VAL A  41       2.298  12.998 -11.212  1.00  0.62           C  
ATOM    645  CG1 VAL A  41       1.820  14.217 -10.524  1.00  0.62           C  
ATOM    646  CG2 VAL A  41       1.273  11.946 -11.094  1.00  0.62           C  
ATOM    647  H   VAL A  41       3.471  11.327 -12.778  1.00  0.62           H  
ATOM    648  HA  VAL A  41       1.646  13.448 -13.230  1.00  0.62           H  
ATOM    649  HB  VAL A  41       3.211  12.677 -10.727  1.00  0.62           H  
ATOM    650 1HG1 VAL A  41       1.635  13.989  -9.490  1.00  0.62           H  
ATOM    651 2HG1 VAL A  41       2.581  14.993 -10.591  1.00  0.62           H  
ATOM    652 3HG1 VAL A  41       0.931  14.562 -10.976  1.00  0.62           H  
ATOM    653 1HG2 VAL A  41       1.095  11.745 -10.046  1.00  0.62           H  
ATOM    654 2HG2 VAL A  41       0.353  12.288 -11.569  1.00  0.62           H  
ATOM    655 3HG2 VAL A  41       1.628  11.047 -11.578  1.00  0.62           H  
ATOM    656  N   ASN A  42       4.679  14.478 -12.377  1.00  0.62           N  
ATOM    657  CA  ASN A  42       5.543  15.645 -12.396  1.00  0.62           C  
ATOM    658  C   ASN A  42       5.750  16.150 -13.823  1.00  0.62           C  
ATOM    659  O   ASN A  42       5.743  17.359 -14.073  1.00  0.62           O  
ATOM    660  CB  ASN A  42       6.856  15.312 -11.728  1.00  0.62           C  
ATOM    661  CG  ASN A  42       6.714  15.181 -10.232  1.00  0.62           C  
ATOM    662  OD1 ASN A  42       5.762  15.697  -9.630  1.00  0.62           O  
ATOM    663  ND2 ASN A  42       7.647  14.505  -9.617  1.00  0.62           N  
ATOM    664  H   ASN A  42       5.048  13.579 -12.064  1.00  0.62           H  
ATOM    665  HA  ASN A  42       5.056  16.442 -11.834  1.00  0.62           H  
ATOM    666 1HB  ASN A  42       7.229  14.365 -12.128  1.00  0.62           H  
ATOM    667 2HB  ASN A  42       7.591  16.082 -11.956  1.00  0.62           H  
ATOM    668 1HD2 ASN A  42       7.610  14.392  -8.624  1.00  0.62           H  
ATOM    669 2HD2 ASN A  42       8.398  14.103 -10.139  1.00  0.62           H  
ATOM    670  N   GLY A  43       5.860  15.219 -14.774  1.00  0.62           N  
ATOM    671  CA  GLY A  43       6.010  15.544 -16.182  1.00  0.62           C  
ATOM    672  C   GLY A  43       4.813  16.353 -16.662  1.00  0.62           C  
ATOM    673  O   GLY A  43       4.973  17.435 -17.239  1.00  0.62           O  
ATOM    674  H   GLY A  43       5.879  14.234 -14.516  1.00  0.62           H  
ATOM    675 1HA  GLY A  43       6.930  16.105 -16.336  1.00  0.62           H  
ATOM    676 2HA  GLY A  43       6.084  14.619 -16.753  1.00  0.62           H  
ATOM    677  N   LEU A  44       3.612  15.824 -16.411  1.00  0.63           N  
ATOM    678  CA  LEU A  44       2.378  16.475 -16.812  1.00  0.63           C  
ATOM    679  C   LEU A  44       2.223  17.826 -16.147  1.00  0.63           C  
ATOM    680  O   LEU A  44       1.884  18.810 -16.805  1.00  0.63           O  
ATOM    681  CB  LEU A  44       1.182  15.625 -16.372  1.00  0.63           C  
ATOM    682  CG  LEU A  44       0.913  14.301 -17.083  1.00  0.63           C  
ATOM    683  CD1 LEU A  44      -0.172  13.554 -16.301  1.00  0.63           C  
ATOM    684  CD2 LEU A  44       0.457  14.575 -18.492  1.00  0.63           C  
ATOM    685  H   LEU A  44       3.566  14.928 -15.931  1.00  0.63           H  
ATOM    686  HA  LEU A  44       2.381  16.603 -17.892  1.00  0.63           H  
ATOM    687 1HB  LEU A  44       1.348  15.371 -15.329  1.00  0.63           H  
ATOM    688 2HB  LEU A  44       0.279  16.229 -16.440  1.00  0.63           H  
ATOM    689  HG  LEU A  44       1.815  13.691 -17.103  1.00  0.63           H  
ATOM    690 1HD1 LEU A  44      -0.402  12.614 -16.779  1.00  0.63           H  
ATOM    691 2HD1 LEU A  44       0.179  13.367 -15.288  1.00  0.63           H  
ATOM    692 3HD1 LEU A  44      -1.065  14.164 -16.270  1.00  0.63           H  
ATOM    693 1HD2 LEU A  44       0.253  13.629 -18.994  1.00  0.63           H  
ATOM    694 2HD2 LEU A  44      -0.451  15.178 -18.470  1.00  0.63           H  
ATOM    695 3HD2 LEU A  44       1.240  15.111 -19.027  1.00  0.63           H  
ATOM    696  N   LYS A  45       2.542  17.905 -14.856  1.00  0.64           N  
ATOM    697  CA  LYS A  45       2.411  19.158 -14.142  1.00  0.64           C  
ATOM    698  C   LYS A  45       3.250  20.226 -14.810  1.00  0.64           C  
ATOM    699  O   LYS A  45       2.761  21.312 -15.130  1.00  0.64           O  
ATOM    700  CB  LYS A  45       2.895  19.010 -12.713  1.00  0.64           C  
ATOM    701  CG  LYS A  45       2.721  20.229 -11.880  1.00  0.64           C  
ATOM    702  CD  LYS A  45       3.450  20.099 -10.578  1.00  0.64           C  
ATOM    703  CE  LYS A  45       4.951  20.254 -10.792  1.00  0.64           C  
ATOM    704  NZ  LYS A  45       5.685  20.389  -9.502  1.00  0.64           N  
ATOM    705  H   LYS A  45       2.835  17.072 -14.345  1.00  0.64           H  
ATOM    706  HA  LYS A  45       1.369  19.468 -14.155  1.00  0.64           H  
ATOM    707 1HB  LYS A  45       2.380  18.180 -12.243  1.00  0.64           H  
ATOM    708 2HB  LYS A  45       3.957  18.763 -12.716  1.00  0.64           H  
ATOM    709 1HG  LYS A  45       3.091  21.088 -12.419  1.00  0.64           H  
ATOM    710 2HG  LYS A  45       1.668  20.375 -11.668  1.00  0.64           H  
ATOM    711 1HD  LYS A  45       3.102  20.855  -9.880  1.00  0.64           H  
ATOM    712 2HD  LYS A  45       3.266  19.116 -10.154  1.00  0.64           H  
ATOM    713 1HE  LYS A  45       5.331  19.382 -11.331  1.00  0.64           H  
ATOM    714 2HE  LYS A  45       5.131  21.145 -11.391  1.00  0.64           H  
ATOM    715 1HZ  LYS A  45       6.668  20.506  -9.677  1.00  0.64           H  
ATOM    716 2HZ  LYS A  45       5.316  21.224  -9.023  1.00  0.64           H  
ATOM    717 3HZ  LYS A  45       5.537  19.580  -8.929  1.00  0.64           H  
ATOM    718  N   ASN A  46       4.524  19.908 -15.039  1.00  0.65           N  
ATOM    719  CA  ASN A  46       5.438  20.862 -15.628  1.00  0.65           C  
ATOM    720  C   ASN A  46       5.032  21.244 -17.042  1.00  0.65           C  
ATOM    721  O   ASN A  46       5.085  22.421 -17.405  1.00  0.65           O  
ATOM    722  CB  ASN A  46       6.847  20.299 -15.612  1.00  0.65           C  
ATOM    723  CG  ASN A  46       7.473  20.300 -14.235  1.00  0.65           C  
ATOM    724  OD1 ASN A  46       7.066  21.038 -13.326  1.00  0.65           O  
ATOM    725  ND2 ASN A  46       8.471  19.473 -14.061  1.00  0.65           N  
ATOM    726  H   ASN A  46       4.874  18.982 -14.779  1.00  0.65           H  
ATOM    727  HA  ASN A  46       5.418  21.770 -15.026  1.00  0.65           H  
ATOM    728 1HB  ASN A  46       6.816  19.267 -15.978  1.00  0.65           H  
ATOM    729 2HB  ASN A  46       7.475  20.870 -16.292  1.00  0.65           H  
ATOM    730 1HD2 ASN A  46       8.932  19.422 -13.176  1.00  0.65           H  
ATOM    731 2HD2 ASN A  46       8.768  18.886 -14.814  1.00  0.65           H  
ATOM    732  N   ALA A  47       4.555  20.275 -17.831  1.00  0.67           N  
ATOM    733  CA  ALA A  47       4.141  20.565 -19.197  1.00  0.67           C  
ATOM    734  C   ALA A  47       3.015  21.587 -19.223  1.00  0.67           C  
ATOM    735  O   ALA A  47       3.012  22.504 -20.051  1.00  0.67           O  
ATOM    736  CB  ALA A  47       3.691  19.290 -19.883  1.00  0.67           C  
ATOM    737  H   ALA A  47       4.518  19.310 -17.495  1.00  0.67           H  
ATOM    738  HA  ALA A  47       4.995  20.984 -19.729  1.00  0.67           H  
ATOM    739 1HB  ALA A  47       3.403  19.508 -20.909  1.00  0.67           H  
ATOM    740 2HB  ALA A  47       4.508  18.568 -19.875  1.00  0.67           H  
ATOM    741 3HB  ALA A  47       2.838  18.877 -19.344  1.00  0.67           H  
ATOM    742  N   ILE A  48       2.090  21.458 -18.277  1.00  0.71           N  
ATOM    743  CA  ILE A  48       0.958  22.358 -18.191  1.00  0.71           C  
ATOM    744  C   ILE A  48       1.341  23.715 -17.645  1.00  0.71           C  
ATOM    745  O   ILE A  48       0.897  24.743 -18.164  1.00  0.71           O  
ATOM    746  CB  ILE A  48      -0.150  21.758 -17.345  1.00  0.71           C  
ATOM    747  CG1 ILE A  48      -0.663  20.492 -18.001  1.00  0.71           C  
ATOM    748  CG2 ILE A  48      -1.240  22.777 -17.187  1.00  0.71           C  
ATOM    749  CD1 ILE A  48      -1.236  20.706 -19.375  1.00  0.71           C  
ATOM    750  H   ILE A  48       2.152  20.676 -17.621  1.00  0.71           H  
ATOM    751  HA  ILE A  48       0.567  22.499 -19.195  1.00  0.71           H  
ATOM    752  HB  ILE A  48       0.250  21.478 -16.375  1.00  0.71           H  
ATOM    753 1HG1 ILE A  48       0.151  19.795 -18.098  1.00  0.71           H  
ATOM    754 2HG1 ILE A  48      -1.398  20.060 -17.372  1.00  0.71           H  
ATOM    755 1HG2 ILE A  48      -2.020  22.365 -16.587  1.00  0.71           H  
ATOM    756 2HG2 ILE A  48      -0.829  23.660 -16.700  1.00  0.71           H  
ATOM    757 3HG2 ILE A  48      -1.638  23.051 -18.163  1.00  0.71           H  
ATOM    758 1HD1 ILE A  48      -1.576  19.752 -19.779  1.00  0.71           H  
ATOM    759 2HD1 ILE A  48      -2.079  21.396 -19.315  1.00  0.71           H  
ATOM    760 3HD1 ILE A  48      -0.469  21.124 -20.027  1.00  0.71           H  
ATOM    761  N   LEU A  49       2.172  23.748 -16.612  1.00  0.80           N  
ATOM    762  CA  LEU A  49       2.566  25.032 -16.067  1.00  0.80           C  
ATOM    763  C   LEU A  49       3.307  25.836 -17.136  1.00  0.80           C  
ATOM    764  O   LEU A  49       3.063  27.033 -17.302  1.00  0.80           O  
ATOM    765  CB  LEU A  49       3.464  24.818 -14.846  1.00  0.80           C  
ATOM    766  CG  LEU A  49       2.776  24.231 -13.606  1.00  0.80           C  
ATOM    767  CD1 LEU A  49       3.813  23.864 -12.582  1.00  0.80           C  
ATOM    768  CD2 LEU A  49       1.819  25.240 -13.039  1.00  0.80           C  
ATOM    769  H   LEU A  49       2.517  22.880 -16.196  1.00  0.80           H  
ATOM    770  HA  LEU A  49       1.672  25.576 -15.769  1.00  0.80           H  
ATOM    771 1HB  LEU A  49       4.266  24.134 -15.130  1.00  0.80           H  
ATOM    772 2HB  LEU A  49       3.909  25.772 -14.568  1.00  0.80           H  
ATOM    773  HG  LEU A  49       2.240  23.336 -13.879  1.00  0.80           H  
ATOM    774 1HD1 LEU A  49       3.324  23.441 -11.710  1.00  0.80           H  
ATOM    775 2HD1 LEU A  49       4.496  23.129 -13.006  1.00  0.80           H  
ATOM    776 3HD1 LEU A  49       4.373  24.749 -12.284  1.00  0.80           H  
ATOM    777 1HD2 LEU A  49       1.333  24.826 -12.154  1.00  0.80           H  
ATOM    778 2HD2 LEU A  49       2.370  26.137 -12.761  1.00  0.80           H  
ATOM    779 3HD2 LEU A  49       1.070  25.489 -13.787  1.00  0.80           H  
ATOM    780  N   LYS A  50       4.165  25.168 -17.920  1.00  0.94           N  
ATOM    781  CA  LYS A  50       4.894  25.851 -18.984  1.00  0.94           C  
ATOM    782  C   LYS A  50       3.972  26.295 -20.116  1.00  0.94           C  
ATOM    783  O   LYS A  50       4.129  27.390 -20.655  1.00  0.94           O  
ATOM    784  CB  LYS A  50       5.997  24.951 -19.537  1.00  0.94           C  
ATOM    785  CG  LYS A  50       7.165  24.732 -18.580  1.00  0.94           C  
ATOM    786  CD  LYS A  50       8.210  23.804 -19.173  1.00  0.94           C  
ATOM    787  CE  LYS A  50       9.364  23.581 -18.206  1.00  0.94           C  
ATOM    788  NZ  LYS A  50      10.393  22.662 -18.770  1.00  0.94           N  
ATOM    789  H   LYS A  50       4.342  24.175 -17.758  1.00  0.94           H  
ATOM    790  HA  LYS A  50       5.354  26.745 -18.562  1.00  0.94           H  
ATOM    791 1HB  LYS A  50       5.571  23.969 -19.770  1.00  0.94           H  
ATOM    792 2HB  LYS A  50       6.382  25.371 -20.463  1.00  0.94           H  
ATOM    793 1HG  LYS A  50       7.629  25.691 -18.351  1.00  0.94           H  
ATOM    794 2HG  LYS A  50       6.793  24.301 -17.652  1.00  0.94           H  
ATOM    795 1HD  LYS A  50       7.744  22.842 -19.397  1.00  0.94           H  
ATOM    796 2HD  LYS A  50       8.596  24.228 -20.099  1.00  0.94           H  
ATOM    797 1HE  LYS A  50       9.830  24.538 -17.979  1.00  0.94           H  
ATOM    798 2HE  LYS A  50       8.973  23.150 -17.282  1.00  0.94           H  
ATOM    799 1HZ  LYS A  50      11.139  22.538 -18.100  1.00  0.94           H  
ATOM    800 2HZ  LYS A  50       9.970  21.768 -18.972  1.00  0.94           H  
ATOM    801 3HZ  LYS A  50      10.768  23.057 -19.620  1.00  0.94           H  
ATOM    802  N   ALA A  51       3.001  25.454 -20.488  1.00  1.16           N  
ATOM    803  CA  ALA A  51       2.052  25.814 -21.536  1.00  1.16           C  
ATOM    804  C   ALA A  51       1.226  27.041 -21.144  1.00  1.16           C  
ATOM    805  O   ALA A  51       0.909  27.891 -21.978  1.00  1.16           O  
ATOM    806  CB  ALA A  51       1.120  24.646 -21.811  1.00  1.16           C  
ATOM    807  H   ALA A  51       2.922  24.532 -20.057  1.00  1.16           H  
ATOM    808  HA  ALA A  51       2.615  26.052 -22.437  1.00  1.16           H  
ATOM    809 1HB  ALA A  51       0.428  24.911 -22.607  1.00  1.16           H  
ATOM    810 2HB  ALA A  51       1.706  23.776 -22.107  1.00  1.16           H  
ATOM    811 3HB  ALA A  51       0.562  24.414 -20.903  1.00  1.16           H  
ATOM    812  N   HIS A  52       0.873  27.106 -19.861  1.00  1.46           N  
ATOM    813  CA  HIS A  52       0.057  28.158 -19.270  1.00  1.46           C  
ATOM    814  C   HIS A  52       0.730  29.526 -19.119  1.00  1.46           C  
ATOM    815  O   HIS A  52       0.168  30.538 -19.551  1.00  1.46           O  
ATOM    816  CB  HIS A  52      -0.422  27.667 -17.910  1.00  1.46           C  
ATOM    817  CG  HIS A  52      -1.246  28.594 -17.123  1.00  1.46           C  
ATOM    818  ND1 HIS A  52      -2.536  28.948 -17.466  1.00  1.46           N  
ATOM    819  CD2 HIS A  52      -0.981  29.201 -15.956  1.00  1.46           C  
ATOM    820  CE1 HIS A  52      -3.022  29.743 -16.524  1.00  1.46           C  
ATOM    821  NE2 HIS A  52      -2.092  29.900 -15.601  1.00  1.46           N  
ATOM    822  H   HIS A  52       1.162  26.346 -19.246  1.00  1.46           H  
ATOM    823  HA  HIS A  52      -0.819  28.303 -19.898  1.00  1.46           H  
ATOM    824 1HB  HIS A  52      -0.989  26.744 -18.045  1.00  1.46           H  
ATOM    825 2HB  HIS A  52       0.447  27.411 -17.307  1.00  1.46           H  
ATOM    826  HD2 HIS A  52      -0.057  29.128 -15.382  1.00  1.46           H  
ATOM    827  HE1 HIS A  52      -4.022  30.177 -16.501  1.00  1.46           H  
ATOM    828  HE2 HIS A  52      -2.149  30.430 -14.729  1.00  1.46           H  
ATOM    829  N   ALA A  53       1.900  29.576 -18.475  1.00  1.84           N  
ATOM    830  CA  ALA A  53       2.542  30.865 -18.221  1.00  1.84           C  
ATOM    831  C   ALA A  53       4.002  30.709 -17.799  1.00  1.84           C  
ATOM    832  O   ALA A  53       4.897  31.123 -18.538  1.00  1.84           O  
ATOM    833  OXT ALA A  53       4.238  30.574 -16.598  1.00  1.84           O  
ATOM    834  CB  ALA A  53       1.776  31.622 -17.138  1.00  1.84           C  
ATOM    835  H   ALA A  53       2.335  28.711 -18.148  1.00  1.84           H  
ATOM    836  HA  ALA A  53       2.521  31.438 -19.147  1.00  1.84           H  
ATOM    837 1HB  ALA A  53       2.243  32.592 -16.976  1.00  1.84           H  
ATOM    838 2HB  ALA A  53       0.739  31.771 -17.441  1.00  1.84           H  
ATOM    839 3HB  ALA A  53       1.798  31.049 -16.212  1.00  1.84           H  
TER     840
ENDMDL

