ATOM      1  N   GLN A 126     -16.613  11.260  -4.332  1.00  0.00      A    N  
ATOM      2  CA  GLN A 126     -17.280   9.942  -4.170  1.00  0.00      A    C  
ATOM      3  C   GLN A 126     -16.273   8.856  -3.803  1.00  0.00      A    C  
ATOM      4  O   GLN A 126     -16.396   8.207  -2.764  1.00  0.00      A    O  
ATOM      5  CB  GLN A 126     -17.983   9.587  -5.482  1.00  0.00      A    C  
ATOM      6  CG  GLN A 126     -19.153   8.632  -5.304  1.00  0.00      A    C  
ATOM      7  CD  GLN A 126     -19.224   7.588  -6.402  1.00  0.00      A    C  
ATOM      8  OE1 GLN A 126     -18.308   7.459  -7.213  1.00  0.00      A    O  
ATOM      9  NE2 GLN A 126     -20.319   6.835  -6.432  1.00  0.00      A    N  
ATOM     20  N   ASN A 127     -15.277   8.665  -4.661  1.00  0.00      A    N  
ATOM     21  CA  ASN A 127     -14.248   7.658  -4.427  1.00  0.00      A    C  
ATOM     22  C   ASN A 127     -12.962   8.303  -3.919  1.00  0.00      A    C  
ATOM     23  O   ASN A 127     -12.288   9.027  -4.650  1.00  0.00      A    O  
ATOM     24  CB  ASN A 127     -13.969   6.876  -5.712  1.00  0.00      A    C  
ATOM     25  CG  ASN A 127     -15.195   6.148  -6.223  1.00  0.00      A    C  
ATOM     26  OD1 ASN A 127     -16.131   5.878  -5.469  1.00  0.00      A    O  
ATOM     27  ND2 ASN A 127     -15.197   5.822  -7.511  1.00  0.00      A    N  
ATOM     34  N   ASN A 128     -12.628   8.033  -2.661  1.00  0.00      A    N  
ATOM     35  CA  ASN A 128     -11.423   8.586  -2.055  1.00  0.00      A    C  
ATOM     36  C   ASN A 128     -10.172   8.018  -2.717  1.00  0.00      A    C  
ATOM     37  O   ASN A 128     -10.230   7.006  -3.414  1.00  0.00      A    O  
ATOM     38  CB  ASN A 128     -11.400   8.289  -0.555  1.00  0.00      A    C  
ATOM     39  CG  ASN A 128     -11.622   6.820  -0.253  1.00  0.00      A    C  
ATOM     40  OD1 ASN A 128     -10.778   5.977  -0.558  1.00  0.00      A    O  
ATOM     41  ND2 ASN A 128     -12.762   6.507   0.351  1.00  0.00      A    N  
ATOM     48  N   ASP A 129      -9.039   8.677  -2.493  1.00  0.00      A    N  
ATOM     49  CA  ASP A 129      -7.772   8.238  -3.066  1.00  0.00      A    C  
ATOM     50  C   ASP A 129      -7.353   6.889  -2.492  1.00  0.00      A    C  
ATOM     51  O   ASP A 129      -7.370   6.689  -1.276  1.00  0.00      A    O  
ATOM     52  CB  ASP A 129      -6.682   9.279  -2.805  1.00  0.00      A    C  
ATOM     53  CG  ASP A 129      -5.407   8.984  -3.570  1.00  0.00      A    C  
ATOM     54  OD1 ASP A 129      -5.433   9.055  -4.818  1.00  0.00      A    O  
ATOM     55  OD2 ASP A 129      -4.382   8.684  -2.923  1.00  0.00      A    O  
ATOM     60  N   ALA A 130      -6.979   5.967  -3.371  1.00  0.00      A    N  
ATOM     61  CA  ALA A 130      -6.555   4.637  -2.950  1.00  0.00      A    C  
ATOM     62  C   ALA A 130      -5.233   4.694  -2.192  1.00  0.00      A    C  
ATOM     63  O   ALA A 130      -4.978   3.876  -1.308  1.00  0.00      A    O  
ATOM     64  CB  ALA A 130      -6.433   3.716  -4.156  1.00  0.00      A    C  
ATOM     70  N   LEU A 131      -4.397   5.666  -2.543  1.00  0.00      A    N  
ATOM     71  CA  LEU A 131      -3.102   5.829  -1.893  1.00  0.00      A    C  
ATOM     72  C   LEU A 131      -3.229   6.680  -0.634  1.00  0.00      A    C  
ATOM     73  O   LEU A 131      -3.827   7.756  -0.657  1.00  0.00      A    O  
ATOM     74  CB  LEU A 131      -2.101   6.469  -2.858  1.00  0.00      A    C  
ATOM     75  CG  LEU A 131      -1.284   5.482  -3.692  1.00  0.00      A    C  
ATOM     76  CD1 LEU A 131      -0.369   4.658  -2.798  1.00  0.00      A    C  
ATOM     77  CD2 LEU A 131      -2.204   4.575  -4.496  1.00  0.00      A    C  
ATOM     89  N   SER A 132      -2.663   6.191   0.465  1.00  0.00      A    N  
ATOM     90  CA  SER A 132      -2.713   6.907   1.734  1.00  0.00      A    C  
ATOM     91  C   SER A 132      -1.359   7.529   2.064  1.00  0.00      A    C  
ATOM     92  O   SER A 132      -0.322   7.064   1.593  1.00  0.00      A    O  
ATOM     93  CB  SER A 132      -3.141   5.962   2.859  1.00  0.00      A    C  
ATOM     94  OG  SER A 132      -4.545   5.995   3.047  1.00  0.00      A    O  
ATOM    100  N   PRO A 133      -1.352   8.595   2.883  1.00  0.00      A    N  
ATOM    101  CA  PRO A 133      -0.117   9.282   3.275  1.00  0.00      A    C  
ATOM    102  C   PRO A 133       0.930   8.320   3.828  1.00  0.00      A    C  
ATOM    103  O   PRO A 133       2.086   8.335   3.406  1.00  0.00      A    O  
ATOM    104  CB  PRO A 133      -0.578  10.252   4.365  1.00  0.00      A    C  
ATOM    105  CG  PRO A 133      -2.017  10.498   4.067  1.00  0.00      A    C  
ATOM    106  CD  PRO A 133      -2.546   9.215   3.490  1.00  0.00      A    C  
ATOM    114  N   ALA A 134       0.517   7.484   4.775  1.00  0.00      A    N  
ATOM    115  CA  ALA A 134       1.419   6.516   5.386  1.00  0.00      A    C  
ATOM    116  C   ALA A 134       1.863   5.465   4.374  1.00  0.00      A    C  
ATOM    117  O   ALA A 134       3.042   5.121   4.299  1.00  0.00      A    O  
ATOM    118  CB  ALA A 134       0.749   5.852   6.580  1.00  0.00      A    C  
ATOM    124  N   ILE A 135       0.911   4.960   3.598  1.00  0.00      A    N  
ATOM    125  CA  ILE A 135       1.203   3.948   2.590  1.00  0.00      A    C  
ATOM    126  C   ILE A 135       2.192   4.474   1.557  1.00  0.00      A    C  
ATOM    127  O   ILE A 135       3.052   3.736   1.076  1.00  0.00      A    O  
ATOM    128  CB  ILE A 135      -0.079   3.484   1.869  1.00  0.00      A    C  
ATOM    129  CG1 ILE A 135      -1.130   3.037   2.888  1.00  0.00      A    C  
ATOM    130  CG2 ILE A 135       0.233   2.359   0.889  1.00  0.00      A    C  
ATOM    131  CD1 ILE A 135      -0.654   1.930   3.804  1.00  0.00      A    C  
ATOM    143  N   ARG A 136       2.069   5.754   1.219  1.00  0.00      A    N  
ATOM    144  CA  ARG A 136       2.960   6.369   0.245  1.00  0.00      A    C  
ATOM    145  C   ARG A 136       4.391   6.379   0.768  1.00  0.00      A    C  
ATOM    146  O   ARG A 136       5.320   5.971   0.071  1.00  0.00      A    O  
ATOM    147  CB  ARG A 136       2.505   7.795  -0.073  1.00  0.00      A    C  
ATOM    148  CG  ARG A 136       1.588   7.885  -1.282  1.00  0.00      A    C  
ATOM    149  CD  ARG A 136       1.636   9.265  -1.917  1.00  0.00      A    C  
ATOM    150  NE  ARG A 136       0.313   9.724  -2.333  1.00  0.00      A    N  
ATOM    151  CZ  ARG A 136       0.013  10.996  -2.580  1.00  0.00      A    C  
ATOM    152  NH1 ARG A 136       0.938  11.940  -2.457  1.00  0.00      A    N  
ATOM    153  NH2 ARG A 136      -1.216  11.326  -2.954  1.00  0.00      A    N  
ATOM    167  N   ARG A 137       4.559   6.832   2.005  1.00  0.00      A    N  
ATOM    168  CA  ARG A 137       5.876   6.876   2.626  1.00  0.00      A    C  
ATOM    169  C   ARG A 137       6.450   5.466   2.715  1.00  0.00      A    C  
ATOM    170  O   ARG A 137       7.613   5.232   2.384  1.00  0.00      A    O  
ATOM    171  CB  ARG A 137       5.781   7.506   4.022  1.00  0.00      A    C  
ATOM    172  CG  ARG A 137       6.987   7.232   4.907  1.00  0.00      A    C  
ATOM    173  CD  ARG A 137       6.824   7.863   6.281  1.00  0.00      A    C  
ATOM    174  NE  ARG A 137       8.088   8.385   6.798  1.00  0.00      A    N  
ATOM    175  CZ  ARG A 137       8.617   9.548   6.423  1.00  0.00      A    C  
ATOM    176  NH1 ARG A 137       7.998  10.312   5.532  1.00  0.00      A    N  
ATOM    177  NH2 ARG A 137       9.769   9.949   6.944  1.00  0.00      A    N  
ATOM    191  N   LEU A 138       5.617   4.531   3.155  1.00  0.00      A    N  
ATOM    192  CA  LEU A 138       6.022   3.138   3.281  1.00  0.00      A    C  
ATOM    193  C   LEU A 138       6.434   2.579   1.924  1.00  0.00      A    C  
ATOM    194  O   LEU A 138       7.477   1.939   1.792  1.00  0.00      A    O  
ATOM    195  CB  LEU A 138       4.875   2.307   3.862  1.00  0.00      A    C  
ATOM    196  CG  LEU A 138       5.145   0.807   3.968  1.00  0.00      A    C  
ATOM    197  CD1 LEU A 138       6.372   0.543   4.823  1.00  0.00      A    C  
ATOM    198  CD2 LEU A 138       3.932   0.090   4.542  1.00  0.00      A    C  
ATOM    210  N   LEU A 139       5.604   2.830   0.916  1.00  0.00      A    N  
ATOM    211  CA  LEU A 139       5.873   2.359  -0.437  1.00  0.00      A    C  
ATOM    212  C   LEU A 139       7.190   2.924  -0.958  1.00  0.00      A    C  
ATOM    213  O   LEU A 139       8.046   2.184  -1.442  1.00  0.00      A    O  
ATOM    214  CB  LEU A 139       4.733   2.761  -1.375  1.00  0.00      A    C  
ATOM    215  CG  LEU A 139       3.524   1.826  -1.369  1.00  0.00      A    C  
ATOM    216  CD1 LEU A 139       2.458   2.328  -2.330  1.00  0.00      A    C  
ATOM    217  CD2 LEU A 139       3.943   0.406  -1.726  1.00  0.00      A    C  
ATOM    229  N   ALA A 140       7.344   4.240  -0.856  1.00  0.00      A    N  
ATOM    230  CA  ALA A 140       8.555   4.903  -1.319  1.00  0.00      A    C  
ATOM    231  C   ALA A 140       9.778   4.394  -0.567  1.00  0.00      A    C  
ATOM    232  O   ALA A 140      10.888   4.390  -1.097  1.00  0.00      A    O  
ATOM    233  CB  ALA A 140       8.425   6.410  -1.161  1.00  0.00      A    C  
ATOM    239  N   GLU A 141       9.568   3.964   0.674  1.00  0.00      A    N  
ATOM    240  CA  GLU A 141      10.655   3.453   1.496  1.00  0.00      A    C  
ATOM    241  C   GLU A 141      11.186   2.137   0.939  1.00  0.00      A    C  
ATOM    242  O   GLU A 141      12.397   1.931   0.856  1.00  0.00      A    O  
ATOM    243  CB  GLU A 141      10.187   3.261   2.941  1.00  0.00      A    C  
ATOM    244  CG  GLU A 141      10.256   4.528   3.777  1.00  0.00      A    C  
ATOM    245  CD  GLU A 141      11.392   4.502   4.781  1.00  0.00      A    C  
ATOM    246  OE1 GLU A 141      11.228   3.871   5.847  1.00  0.00      A    O  
ATOM    247  OE2 GLU A 141      12.444   5.114   4.502  1.00  0.00      A    O  
ATOM    254  N   HIS A 142      10.273   1.251   0.558  1.00  0.00      A    N  
ATOM    255  CA  HIS A 142      10.651  -0.045   0.005  1.00  0.00      A    C  
ATOM    256  C   HIS A 142      10.672  -0.004  -1.521  1.00  0.00      A    C  
ATOM    257  O   HIS A 142      10.637  -1.046  -2.177  1.00  0.00      A    O  
ATOM    258  CB  HIS A 142       9.683  -1.127   0.486  1.00  0.00      A    C  
ATOM    259  CG  HIS A 142       9.626  -1.260   1.976  1.00  0.00      A    C  
ATOM    260  ND1 HIS A 142      10.522  -2.020   2.699  1.00  0.00      A    N  
ATOM    261  CD2 HIS A 142       8.773  -0.725   2.883  1.00  0.00      A    C  
ATOM    262  CE1 HIS A 142      10.223  -1.946   3.983  1.00  0.00      A    C  
ATOM    263  NE2 HIS A 142       9.167  -1.167   4.121  1.00  0.00      A    N  
ATOM    272  N   ASN A 143      10.728   1.202  -2.082  1.00  0.00      A    N  
ATOM    273  CA  ASN A 143      10.752   1.374  -3.532  1.00  0.00      A    C  
ATOM    274  C   ASN A 143       9.615   0.601  -4.193  1.00  0.00      A    C  
ATOM    275  O   ASN A 143       9.746   0.133  -5.324  1.00  0.00      A    O  
ATOM    276  CB  ASN A 143      12.098   0.913  -4.098  1.00  0.00      A    C  
ATOM    277  CG  ASN A 143      12.647   1.874  -5.134  1.00  0.00      A    C  
ATOM    278  OD1 ASN A 143      11.968   2.813  -5.550  1.00  0.00      A    O  
ATOM    279  ND2 ASN A 143      13.884   1.644  -5.557  1.00  0.00      A    N  
ATOM    286  N   LEU A 144       8.502   0.469  -3.480  1.00  0.00      A    N  
ATOM    287  CA  LEU A 144       7.344  -0.253  -4.001  1.00  0.00      A    C  
ATOM    288  C   LEU A 144       6.318   0.707  -4.592  1.00  0.00      A    C  
ATOM    289  O   LEU A 144       6.400   1.920  -4.404  1.00  0.00      A    O  
ATOM    290  CB  LEU A 144       6.689  -1.088  -2.896  1.00  0.00      A    C  
ATOM    291  CG  LEU A 144       7.243  -2.504  -2.719  1.00  0.00      A    C  
ATOM    292  CD1 LEU A 144       6.329  -3.319  -1.818  1.00  0.00      A    C  
ATOM    293  CD2 LEU A 144       7.413  -3.196  -4.065  1.00  0.00      A    C  
ATOM    305  N   ASP A 145       5.345   0.146  -5.303  1.00  0.00      A    N  
ATOM    306  CA  ASP A 145       4.290   0.938  -5.922  1.00  0.00      A    C  
ATOM    307  C   ASP A 145       2.919   0.362  -5.580  1.00  0.00      A    C  
ATOM    308  O   ASP A 145       2.674  -0.830  -5.764  1.00  0.00      A    O  
ATOM    309  CB  ASP A 145       4.476   0.979  -7.440  1.00  0.00      A    C  
ATOM    310  CG  ASP A 145       4.100   2.323  -8.033  1.00  0.00      A    C  
ATOM    311  OD1 ASP A 145       4.937   3.248  -7.982  1.00  0.00      A    O  
ATOM    312  OD2 ASP A 145       2.969   2.449  -8.548  1.00  0.00      A    O  
ATOM    317  N   ALA A 146       2.029   1.213  -5.081  1.00  0.00      A    N  
ATOM    318  CA  ALA A 146       0.685   0.785  -4.711  1.00  0.00      A    C  
ATOM    319  C   ALA A 146      -0.004   0.065  -5.867  1.00  0.00      A    C  
ATOM    320  O   ALA A 146      -0.867  -0.788  -5.653  1.00  0.00      A    O  
ATOM    321  CB  ALA A 146      -0.143   1.979  -4.261  1.00  0.00      A    C  
ATOM    327  N   SER A 147       0.387   0.406  -7.092  1.00  0.00      A    N  
ATOM    328  CA  SER A 147      -0.191  -0.215  -8.279  1.00  0.00      A    C  
ATOM    329  C   SER A 147      -0.053  -1.733  -8.219  1.00  0.00      A    C  
ATOM    330  O   SER A 147      -0.956  -2.467  -8.622  1.00  0.00      A    O  
ATOM    331  CB  SER A 147       0.486   0.321  -9.542  1.00  0.00      A    C  
ATOM    332  OG  SER A 147      -0.447   0.471 -10.598  1.00  0.00      A    O  
ATOM    338  N   ALA A 148       1.082  -2.196  -7.705  1.00  0.00      A    N  
ATOM    339  CA  ALA A 148       1.340  -3.625  -7.582  1.00  0.00      A    C  
ATOM    340  C   ALA A 148       0.607  -4.214  -6.380  1.00  0.00      A    C  
ATOM    341  O   ALA A 148       0.366  -5.419  -6.317  1.00  0.00      A    O  
ATOM    342  CB  ALA A 148       2.835  -3.884  -7.467  1.00  0.00      A    C  
ATOM    348  N   ILE A 149       0.257  -3.355  -5.427  1.00  0.00      A    N  
ATOM    349  CA  ILE A 149      -0.446  -3.789  -4.226  1.00  0.00      A    C  
ATOM    350  C   ILE A 149      -1.952  -3.601  -4.372  1.00  0.00      A    C  
ATOM    351  O   ILE A 149      -2.412  -2.630  -4.970  1.00  0.00      A    O  
ATOM    352  CB  ILE A 149       0.041  -3.014  -2.986  1.00  0.00      A    C  
ATOM    353  CG1 ILE A 149       1.566  -3.077  -2.887  1.00  0.00      A    C  
ATOM    354  CG2 ILE A 149      -0.600  -3.569  -1.724  1.00  0.00      A    C  
ATOM    355  CD1 ILE A 149       2.164  -1.961  -2.059  1.00  0.00      A    C  
ATOM    367  N   LYS A 150      -2.715  -4.539  -3.819  1.00  0.00      A    N  
ATOM    368  CA  LYS A 150      -4.171  -4.477  -3.884  1.00  0.00      A    C  
ATOM    369  C   LYS A 150      -4.742  -3.809  -2.638  1.00  0.00      A    C  
ATOM    370  O   LYS A 150      -4.330  -4.110  -1.517  1.00  0.00      A    O  
ATOM    371  CB  LYS A 150      -4.755  -5.882  -4.039  1.00  0.00      A    C  
ATOM    372  CG  LYS A 150      -4.826  -6.357  -5.480  1.00  0.00      A    C  
ATOM    373  CD  LYS A 150      -4.474  -7.832  -5.600  1.00  0.00      A    C  
ATOM    374  CE  LYS A 150      -2.972  -8.056  -5.520  1.00  0.00      A    C  
ATOM    375  NZ  LYS A 150      -2.629  -9.209  -4.643  1.00  0.00      A    N  
ATOM    389  N   GLY A 151      -5.690  -2.901  -2.840  1.00  0.00      A    N  
ATOM    390  CA  GLY A 151      -6.300  -2.207  -1.723  1.00  0.00      A    C  
ATOM    391  C   GLY A 151      -7.583  -2.865  -1.256  1.00  0.00      A    C  
ATOM    392  O   GLY A 151      -8.494  -3.096  -2.052  1.00  0.00      A    O  
ATOM    396  N   THR A 152      -7.653  -3.169   0.035  1.00  0.00      A    N  
ATOM    397  CA  THR A 152      -8.832  -3.808   0.607  1.00  0.00      A    C  
ATOM    398  C   THR A 152      -9.511  -2.901   1.630  1.00  0.00      A    C  
ATOM    399  O   THR A 152     -10.186  -3.378   2.542  1.00  0.00      A    O  
ATOM    400  CB  THR A 152      -8.447  -5.134   1.265  1.00  0.00      A    C  
ATOM    401  OG1 THR A 152      -9.592  -5.787   1.786  1.00  0.00      A    O  
ATOM    402  CG2 THR A 152      -7.456  -4.974   2.397  1.00  0.00      A    C  
ATOM    410  N   GLY A 153      -9.332  -1.592   1.475  1.00  0.00      A    N  
ATOM    411  CA  GLY A 153      -9.942  -0.652   2.398  1.00  0.00      A    C  
ATOM    412  C   GLY A 153     -11.334  -0.239   1.964  1.00  0.00      A    C  
ATOM    413  O   GLY A 153     -11.910  -0.835   1.054  1.00  0.00      A    O  
ATOM    417  N   VAL A 154     -11.877   0.785   2.615  1.00  0.00      A    N  
ATOM    418  CA  VAL A 154     -13.212   1.275   2.287  1.00  0.00      A    C  
ATOM    419  C   VAL A 154     -13.299   1.678   0.818  1.00  0.00      A    C  
ATOM    420  O   VAL A 154     -13.006   2.817   0.459  1.00  0.00      A    O  
ATOM    421  CB  VAL A 154     -13.602   2.480   3.167  1.00  0.00      A    C  
ATOM    422  CG1 VAL A 154     -15.027   2.924   2.870  1.00  0.00      A    C  
ATOM    423  CG2 VAL A 154     -13.441   2.139   4.640  1.00  0.00      A    C  
ATOM    433  N   GLY A 155     -13.697   0.733  -0.027  1.00  0.00      A    N  
ATOM    434  CA  GLY A 155     -13.809   1.009  -1.448  1.00  0.00      A    C  
ATOM    435  C   GLY A 155     -12.715   0.340  -2.261  1.00  0.00      A    C  
ATOM    436  O   GLY A 155     -12.689   0.454  -3.487  1.00  0.00      A    O  
ATOM    440  N   GLY A 156     -11.807  -0.356  -1.582  1.00  0.00      A    N  
ATOM    441  CA  GLY A 156     -10.719  -1.026  -2.269  1.00  0.00      A    C  
ATOM    442  C   GLY A 156      -9.409  -0.268  -2.165  1.00  0.00      A    C  
ATOM    443  O   GLY A 156      -8.460  -0.553  -2.895  1.00  0.00      A    O  
ATOM    447  N   ARG A 157      -9.357   0.702  -1.255  1.00  0.00      A    N  
ATOM    448  CA  ARG A 157      -8.155   1.504  -1.058  1.00  0.00      A    C  
ATOM    449  C   ARG A 157      -7.029   0.671  -0.456  1.00  0.00      A    C  
ATOM    450  O   ARG A 157      -7.265  -0.404   0.098  1.00  0.00      A    O  
ATOM    451  CB  ARG A 157      -8.457   2.699  -0.153  1.00  0.00      A    C  
ATOM    452  CG  ARG A 157      -9.060   2.317   1.187  1.00  0.00      A    C  
ATOM    453  CD  ARG A 157      -9.818   3.478   1.804  1.00  0.00      A    C  
ATOM    454  NE  ARG A 157      -8.954   4.318   2.630  1.00  0.00      A    N  
ATOM    455  CZ  ARG A 157      -8.383   3.907   3.759  1.00  0.00      A    C  
ATOM    456  NH1 ARG A 157      -8.586   2.672   4.203  1.00  0.00      A    N  
ATOM    457  NH2 ARG A 157      -7.606   4.732   4.447  1.00  0.00      A    N  
ATOM    471  N   LEU A 158      -5.804   1.176  -0.567  1.00  0.00      A    N  
ATOM    472  CA  LEU A 158      -4.637   0.481  -0.033  1.00  0.00      A    C  
ATOM    473  C   LEU A 158      -4.530   0.677   1.475  1.00  0.00      A    C  
ATOM    474  O   LEU A 158      -4.855   1.744   1.998  1.00  0.00      A    O  
ATOM    475  CB  LEU A 158      -3.363   0.984  -0.716  1.00  0.00      A    C  
ATOM    476  CG  LEU A 158      -2.926   0.184  -1.946  1.00  0.00      A    C  
ATOM    477  CD1 LEU A 158      -2.783  -1.290  -1.600  1.00  0.00      A    C  
ATOM    478  CD2 LEU A 158      -3.918   0.374  -3.082  1.00  0.00      A    C  
ATOM    490  N   THR A 159      -4.069  -0.359   2.171  1.00  0.00      A    N  
ATOM    491  CA  THR A 159      -3.917  -0.299   3.620  1.00  0.00      A    C  
ATOM    492  C   THR A 159      -2.545  -0.813   4.044  1.00  0.00      A    C  
ATOM    493  O   THR A 159      -1.894  -1.558   3.310  1.00  0.00      A    O  
ATOM    494  CB  THR A 159      -5.015  -1.114   4.305  1.00  0.00      A    C  
ATOM    495  OG1 THR A 159      -5.441  -2.181   3.474  1.00  0.00      A    O  
ATOM    496  CG2 THR A 159      -6.236  -0.294   4.662  1.00  0.00      A    C  
ATOM    504  N   ARG A 160      -2.112  -0.412   5.237  1.00  0.00      A    N  
ATOM    505  CA  ARG A 160      -0.816  -0.831   5.762  1.00  0.00      A    C  
ATOM    506  C   ARG A 160      -0.671  -2.350   5.709  1.00  0.00      A    C  
ATOM    507  O   ARG A 160       0.435  -2.873   5.575  1.00  0.00      A    O  
ATOM    508  CB  ARG A 160      -0.643  -0.342   7.201  1.00  0.00      A    C  
ATOM    509  CG  ARG A 160       0.718  -0.668   7.795  1.00  0.00      A    C  
ATOM    510  CD  ARG A 160       0.997   0.162   9.038  1.00  0.00      A    C  
ATOM    511  NE  ARG A 160       0.993   1.595   8.753  1.00  0.00      A    N  
ATOM    512  CZ  ARG A 160       1.113   2.537   9.685  1.00  0.00      A    C  
ATOM    513  NH1 ARG A 160       1.246   2.203  10.963  1.00  0.00      A    N  
ATOM    514  NH2 ARG A 160       1.100   3.817   9.339  1.00  0.00      A    N  
ATOM    528  N   GLU A 161      -1.795  -3.051   5.812  1.00  0.00      A    N  
ATOM    529  CA  GLU A 161      -1.793  -4.508   5.772  1.00  0.00      A    C  
ATOM    530  C   GLU A 161      -1.430  -5.008   4.377  1.00  0.00      A    C  
ATOM    531  O   GLU A 161      -0.701  -5.989   4.228  1.00  0.00      A    O  
ATOM    532  CB  GLU A 161      -3.162  -5.053   6.186  1.00  0.00      A    C  
ATOM    533  CG  GLU A 161      -3.087  -6.170   7.213  1.00  0.00      A    C  
ATOM    534  CD  GLU A 161      -4.287  -6.192   8.140  1.00  0.00      A    C  
ATOM    535  OE1 GLU A 161      -4.975  -5.155   8.245  1.00  0.00      A    O  
ATOM    536  OE2 GLU A 161      -4.539  -7.246   8.761  1.00  0.00      A    O  
ATOM    543  N   ASP A 162      -1.943  -4.325   3.359  1.00  0.00      A    N  
ATOM    544  CA  ASP A 162      -1.674  -4.698   1.975  1.00  0.00      A    C  
ATOM    545  C   ASP A 162      -0.223  -4.408   1.608  1.00  0.00      A    C  
ATOM    546  O   ASP A 162       0.407  -5.169   0.873  1.00  0.00      A    O  
ATOM    547  CB  ASP A 162      -2.610  -3.944   1.028  1.00  0.00      A    C  
ATOM    548  CG  ASP A 162      -4.052  -3.973   1.495  1.00  0.00      A    C  
ATOM    549  OD1 ASP A 162      -4.452  -4.973   2.127  1.00  0.00      A    O  
ATOM    550  OD2 ASP A 162      -4.782  -2.996   1.226  1.00  0.00      A    O  
ATOM    555  N   VAL A 163       0.301  -3.304   2.127  1.00  0.00      A    N  
ATOM    556  CA  VAL A 163       1.679  -2.912   1.856  1.00  0.00      A    C  
ATOM    557  C   VAL A 163       2.662  -3.860   2.533  1.00  0.00      A    C  
ATOM    558  O   VAL A 163       3.589  -4.364   1.899  1.00  0.00      A    O  
ATOM    559  CB  VAL A 163       1.961  -1.474   2.334  1.00  0.00      A    C  
ATOM    560  CG1 VAL A 163       3.334  -1.015   1.870  1.00  0.00      A    C  
ATOM    561  CG2 VAL A 163       0.881  -0.523   1.843  1.00  0.00      A    C  
ATOM    571  N   GLU A 164       2.453  -4.101   3.824  1.00  0.00      A    N  
ATOM    572  CA  GLU A 164       3.320  -4.989   4.587  1.00  0.00      A    C  
ATOM    573  C   GLU A 164       3.239  -6.417   4.054  1.00  0.00      A    C  
ATOM    574  O   GLU A 164       4.228  -7.150   4.062  1.00  0.00      A    O  
ATOM    575  CB  GLU A 164       2.938  -4.965   6.067  1.00  0.00      A    C  
ATOM    576  CG  GLU A 164       3.045  -3.586   6.701  1.00  0.00      A    C  
ATOM    577  CD  GLU A 164       4.450  -3.270   7.174  1.00  0.00      A    C  
ATOM    578  OE1 GLU A 164       5.155  -4.205   7.606  1.00  0.00      A    O  
ATOM    579  OE2 GLU A 164       4.845  -2.086   7.111  1.00  0.00      A    O  
ATOM    586  N   LYS A 165       2.055  -6.804   3.592  1.00  0.00      A    N  
ATOM    587  CA  LYS A 165       1.845  -8.144   3.056  1.00  0.00      A    C  
ATOM    588  C   LYS A 165       2.548  -8.309   1.713  1.00  0.00      A    C  
ATOM    589  O   LYS A 165       3.114  -9.363   1.423  1.00  0.00      A    O  
ATOM    590  CB  LYS A 165       0.348  -8.425   2.900  1.00  0.00      A    C  
ATOM    591  CG  LYS A 165      -0.292  -9.019   4.145  1.00  0.00      A    C  
ATOM    592  CD  LYS A 165      -0.421 -10.532   4.040  1.00  0.00      A    C  
ATOM    593  CE  LYS A 165      -1.824 -10.999   4.392  1.00  0.00      A    C  
ATOM    594  NZ  LYS A 165      -2.856 -10.352   3.536  1.00  0.00      A    N  
ATOM    608  N   HIS A 166       2.508  -7.261   0.896  1.00  0.00      A    N  
ATOM    609  CA  HIS A 166       3.142  -7.290  -0.417  1.00  0.00      A    C  
ATOM    610  C   HIS A 166       4.651  -7.469  -0.291  1.00  0.00      A    C  
ATOM    611  O   HIS A 166       5.291  -8.060  -1.160  1.00  0.00      A    O  
ATOM    612  CB  HIS A 166       2.832  -6.003  -1.183  1.00  0.00      A    C  
ATOM    613  CG  HIS A 166       3.296  -6.026  -2.606  1.00  0.00      A    C  
ATOM    614  ND1 HIS A 166       2.435  -6.133  -3.678  1.00  0.00      A    N  
ATOM    615  CD2 HIS A 166       4.542  -5.952  -3.133  1.00  0.00      A    C  
ATOM    616  CE1 HIS A 166       3.130  -6.123  -4.801  1.00  0.00      A    C  
ATOM    617  NE2 HIS A 166       4.410  -6.014  -4.499  1.00  0.00      A    N  
ATOM    626  N   LEU A 167       5.215  -6.952   0.796  1.00  0.00      A    N  
ATOM    627  CA  LEU A 167       6.650  -7.054   1.034  1.00  0.00      A    C  
ATOM    628  C   LEU A 167       7.010  -8.410   1.631  1.00  0.00      A    C  
ATOM    629  O   LEU A 167       8.111  -8.919   1.420  1.00  0.00      A    O  
ATOM    630  CB  LEU A 167       7.114  -5.933   1.966  1.00  0.00      A    C  
ATOM    631  CG  LEU A 167       6.976  -4.520   1.396  1.00  0.00      A    C  
ATOM    632  CD1 LEU A 167       6.570  -3.540   2.485  1.00  0.00      A    C  
ATOM    633  CD2 LEU A 167       8.277  -4.082   0.739  1.00  0.00      A    C  
ATOM    645  N   ALA A 168       6.078  -8.991   2.379  1.00  0.00      A    N  
ATOM    646  CA  ALA A 168       6.299 -10.289   3.006  1.00  0.00      A    C  
ATOM    647  C   ALA A 168       6.576 -11.365   1.961  1.00  0.00      A    C  
ATOM    648  O   ALA A 168       7.333 -12.304   2.210  1.00  0.00      A    O  
ATOM    649  CB  ALA A 168       5.099 -10.675   3.857  1.00  0.00      A    C  
ATOM    655  N   LYS A 169       5.960 -11.223   0.793  1.00  0.00      A    N  
ATOM    656  CA  LYS A 169       6.142 -12.186  -0.288  1.00  0.00      A    C  
ATOM    657  C   LYS A 169       7.256 -11.743  -1.230  1.00  0.00      A    C  
ATOM    658  O   LYS A 169       7.950 -12.572  -1.819  1.00  0.00      A    O  
ATOM    659  CB  LYS A 169       4.837 -12.360  -1.070  1.00  0.00      A    C  
ATOM    660  CG  LYS A 169       4.237 -11.049  -1.551  1.00  0.00      A    C  
ATOM    661  CD  LYS A 169       3.872 -11.106  -3.027  1.00  0.00      A    C  
ATOM    662  CE  LYS A 169       2.525 -10.454  -3.295  1.00  0.00      A    C  
ATOM    663  NZ  LYS A 169       1.397 -11.401  -3.078  1.00  0.00      A    N  
ATOM    677  N   ALA A 170       7.423 -10.431  -1.369  1.00  0.00      A    N  
ATOM    678  CA  ALA A 170       8.453  -9.880  -2.239  1.00  0.00      A    C  
ATOM    679  C   ALA A 170       9.847 -10.155  -1.684  1.00  0.00      A    C  
ATOM    680  O   ALA A 170      10.813  -9.538  -2.179  1.00  0.00      A    O  
ATOM    681  CB  ALA A 170       8.243  -8.385  -2.424  1.00  0.00      A    C  
