REMARK ID 642291 DOMAINID 635868 MODEL 1 1wlt-n01
MODEL     1
ATOM      1  N   ALA A   1       2.245   0.160  -3.951  1.00  1.97           N  
ATOM      2  CA  ALA A   1       1.988   0.145  -2.518  1.00  1.97           C  
ATOM      3  C   ALA A   1       2.162   1.529  -1.932  1.00  1.97           C  
ATOM      4  O   ALA A   1       3.191   2.172  -2.136  1.00  1.97           O  
ATOM      5  CB  ALA A   1       2.924  -0.823  -1.803  1.00  1.97           C  
ATOM      6 1H   ALA A   1       1.719  -0.576  -4.398  1.00  1.97           H  
ATOM      7 2H   ALA A   1       1.963   1.054  -4.327  1.00  1.97           H  
ATOM      8 3H   ALA A   1       3.231   0.020  -4.118  1.00  1.97           H  
ATOM      9  HA  ALA A   1       0.955  -0.165  -2.359  1.00  1.97           H  
ATOM     10 1HB  ALA A   1       2.699  -0.824  -0.733  1.00  1.97           H  
ATOM     11 2HB  ALA A   1       2.789  -1.828  -2.202  1.00  1.97           H  
ATOM     12 3HB  ALA A   1       3.954  -0.509  -1.955  1.00  1.97           H  
ATOM     13  N   ASN A   2       1.150   1.989  -1.210  1.00  1.63           N  
ATOM     14  CA  ASN A   2       1.220   3.268  -0.511  1.00  1.63           C  
ATOM     15  C   ASN A   2       1.602   2.998   0.941  1.00  1.63           C  
ATOM     16  O   ASN A   2       0.910   2.253   1.639  1.00  1.63           O  
ATOM     17  CB  ASN A   2      -0.080   4.026  -0.621  1.00  1.63           C  
ATOM     18  CG  ASN A   2      -0.407   4.425  -2.032  1.00  1.63           C  
ATOM     19  OD1 ASN A   2       0.448   4.943  -2.762  1.00  1.63           O  
ATOM     20  ND2 ASN A   2      -1.632   4.193  -2.438  1.00  1.63           N  
ATOM     21  H   ASN A   2       0.315   1.431  -1.097  1.00  1.63           H  
ATOM     22  HA  ASN A   2       2.014   3.874  -0.951  1.00  1.63           H  
ATOM     23 1HB  ASN A   2      -0.889   3.415  -0.239  1.00  1.63           H  
ATOM     24 2HB  ASN A   2      -0.032   4.924  -0.001  1.00  1.63           H  
ATOM     25 1HD2 ASN A   2      -1.906   4.440  -3.367  1.00  1.63           H  
ATOM     26 2HD2 ASN A   2      -2.298   3.772  -1.817  1.00  1.63           H  
ATOM     27  N   TYR A   3       2.748   3.512   1.363  1.00  1.35           N  
ATOM     28  CA  TYR A   3       3.242   3.224   2.703  1.00  1.35           C  
ATOM     29  C   TYR A   3       4.195   4.278   3.244  1.00  1.35           C  
ATOM     30  O   TYR A   3       4.710   5.116   2.496  1.00  1.35           O  
ATOM     31  CB  TYR A   3       3.974   1.893   2.699  1.00  1.35           C  
ATOM     32  CG  TYR A   3       5.122   1.942   1.802  1.00  1.35           C  
ATOM     33  CD1 TYR A   3       6.346   2.311   2.273  1.00  1.35           C  
ATOM     34  CD2 TYR A   3       4.944   1.628   0.486  1.00  1.35           C  
ATOM     35  CE1 TYR A   3       7.405   2.385   1.413  1.00  1.35           C  
ATOM     36  CE2 TYR A   3       5.989   1.692  -0.384  1.00  1.35           C  
ATOM     37  CZ  TYR A   3       7.226   2.078   0.069  1.00  1.35           C  
ATOM     38  OH  TYR A   3       8.282   2.173  -0.812  1.00  1.35           O  
ATOM     39  H   TYR A   3       3.286   4.107   0.748  1.00  1.35           H  
ATOM     40  HA  TYR A   3       2.387   3.174   3.375  1.00  1.35           H  
ATOM     41 1HB  TYR A   3       4.322   1.663   3.692  1.00  1.35           H  
ATOM     42 2HB  TYR A   3       3.308   1.095   2.376  1.00  1.35           H  
ATOM     43  HD1 TYR A   3       6.470   2.559   3.326  1.00  1.35           H  
ATOM     44  HD2 TYR A   3       3.966   1.333   0.139  1.00  1.35           H  
ATOM     45  HE1 TYR A   3       8.377   2.690   1.783  1.00  1.35           H  
ATOM     46  HE2 TYR A   3       5.835   1.448  -1.431  1.00  1.35           H  
ATOM     47  HH  TYR A   3       8.997   2.721  -0.412  1.00  1.35           H  
ATOM     48  N   SER A   4       4.457   4.187   4.545  1.00  1.15           N  
ATOM     49  CA  SER A   4       5.455   5.027   5.197  1.00  1.15           C  
ATOM     50  C   SER A   4       6.374   4.187   6.085  1.00  1.15           C  
ATOM     51  O   SER A   4       5.942   3.205   6.697  1.00  1.15           O  
ATOM     52  CB  SER A   4       4.783   6.109   6.020  1.00  1.15           C  
ATOM     53  OG  SER A   4       4.022   6.964   5.208  1.00  1.15           O  
ATOM     54  H   SER A   4       3.942   3.483   5.073  1.00  1.15           H  
ATOM     55  HA  SER A   4       6.069   5.501   4.429  1.00  1.15           H  
ATOM     56 1HB  SER A   4       4.141   5.649   6.773  1.00  1.15           H  
ATOM     57 2HB  SER A   4       5.543   6.684   6.547  1.00  1.15           H  
ATOM     58  HG  SER A   4       4.606   7.240   4.492  1.00  1.15           H  
ATOM     59  N   VAL A   5       7.646   4.588   6.169  1.00  1.01           N  
ATOM     60  CA  VAL A   5       8.625   3.879   7.000  1.00  1.01           C  
ATOM     61  C   VAL A   5       9.275   4.771   8.053  1.00  1.01           C  
ATOM     62  O   VAL A   5       9.705   5.889   7.758  1.00  1.01           O  
ATOM     63  CB  VAL A   5       9.736   3.250   6.131  1.00  1.01           C  
ATOM     64  CG1 VAL A   5      10.784   2.558   7.031  1.00  1.01           C  
ATOM     65  CG2 VAL A   5       9.129   2.245   5.184  1.00  1.01           C  
ATOM     66  H   VAL A   5       7.945   5.397   5.644  1.00  1.01           H  
ATOM     67  HA  VAL A   5       8.109   3.073   7.513  1.00  1.01           H  
ATOM     68  HB  VAL A   5      10.240   4.032   5.564  1.00  1.01           H  
ATOM     69 1HG1 VAL A   5      11.557   2.131   6.406  1.00  1.01           H  
ATOM     70 2HG1 VAL A   5      11.237   3.279   7.706  1.00  1.01           H  
ATOM     71 3HG1 VAL A   5      10.302   1.768   7.613  1.00  1.01           H  
ATOM     72 1HG2 VAL A   5       9.909   1.800   4.562  1.00  1.01           H  
ATOM     73 2HG2 VAL A   5       8.649   1.483   5.776  1.00  1.01           H  
ATOM     74 3HG2 VAL A   5       8.407   2.732   4.547  1.00  1.01           H  
ATOM     75  N   GLU A   6       9.332   4.262   9.284  1.00  0.93           N  
ATOM     76  CA  GLU A   6       9.954   4.959  10.402  1.00  0.93           C  
ATOM     77  C   GLU A   6      11.113   4.159  10.999  1.00  0.93           C  
ATOM     78  O   GLU A   6      10.944   3.034  11.471  1.00  0.93           O  
ATOM     79  CB  GLU A   6       8.913   5.238  11.493  1.00  0.93           C  
ATOM     80  CG  GLU A   6       9.452   5.952  12.732  1.00  0.93           C  
ATOM     81  CD  GLU A   6       8.384   6.219  13.775  1.00  0.93           C  
ATOM     82  OE1 GLU A   6       7.242   5.920  13.519  1.00  0.93           O  
ATOM     83  OE2 GLU A   6       8.715   6.719  14.826  1.00  0.93           O  
ATOM     84  H   GLU A   6       8.943   3.332   9.429  1.00  0.93           H  
ATOM     85  HA  GLU A   6      10.349   5.910  10.043  1.00  0.93           H  
ATOM     86 1HB  GLU A   6       8.107   5.843  11.079  1.00  0.93           H  
ATOM     87 2HB  GLU A   6       8.477   4.298  11.820  1.00  0.93           H  
ATOM     88 1HG  GLU A   6      10.233   5.331  13.179  1.00  0.93           H  
ATOM     89 2HG  GLU A   6       9.909   6.892  12.429  1.00  0.93           H  
ATOM     90  N   ASN A   7      12.307   4.737  10.974  1.00  0.89           N  
ATOM     91  CA  ASN A   7      13.476   4.057  11.527  1.00  0.89           C  
ATOM     92  C   ASN A   7      13.534   4.374  13.008  1.00  0.89           C  
ATOM     93  O   ASN A   7      13.675   5.536  13.389  1.00  0.89           O  
ATOM     94  CB  ASN A   7      14.755   4.447  10.817  1.00  0.89           C  
ATOM     95  CG  ASN A   7      15.984   3.629  11.254  1.00  0.89           C  
ATOM     96  OD1 ASN A   7      16.095   3.061  12.354  1.00  0.89           O  
ATOM     97  ND2 ASN A   7      16.949   3.576  10.360  1.00  0.89           N  
ATOM     98  H   ASN A   7      12.404   5.658  10.571  1.00  0.89           H  
ATOM     99  HA  ASN A   7      13.343   2.981  11.439  1.00  0.89           H  
ATOM    100 1HB  ASN A   7      14.618   4.322   9.741  1.00  0.89           H  
ATOM    101 2HB  ASN A   7      14.959   5.502  10.999  1.00  0.89           H  
ATOM    102 1HD2 ASN A   7      17.791   3.073  10.561  1.00  0.89           H  
ATOM    103 2HD2 ASN A   7      16.846   4.047   9.485  1.00  0.89           H  
ATOM    104  N   LEU A   8      13.355   3.363  13.847  1.00  0.87           N  
ATOM    105  CA  LEU A   8      13.279   3.586  15.282  1.00  0.87           C  
ATOM    106  C   LEU A   8      14.648   3.688  15.929  1.00  0.87           C  
ATOM    107  O   LEU A   8      14.770   4.090  17.088  1.00  0.87           O  
ATOM    108  CB  LEU A   8      12.585   2.412  15.960  1.00  0.87           C  
ATOM    109  CG  LEU A   8      11.171   2.141  15.592  1.00  0.87           C  
ATOM    110  CD1 LEU A   8      10.725   0.868  16.340  1.00  0.87           C  
ATOM    111  CD2 LEU A   8      10.334   3.351  15.950  1.00  0.87           C  
ATOM    112  H   LEU A   8      13.289   2.406  13.496  1.00  0.87           H  
ATOM    113  HA  LEU A   8      12.726   4.507  15.464  1.00  0.87           H  
ATOM    114 1HB  LEU A   8      13.168   1.508  15.755  1.00  0.87           H  
ATOM    115 2HB  LEU A   8      12.607   2.587  17.016  1.00  0.87           H  
ATOM    116  HG  LEU A   8      11.096   1.953  14.513  1.00  0.87           H  
ATOM    117 1HD1 LEU A   8       9.706   0.621  16.110  1.00  0.87           H  
ATOM    118 2HD1 LEU A   8      11.368   0.046  16.054  1.00  0.87           H  
ATOM    119 3HD1 LEU A   8      10.811   1.044  17.400  1.00  0.87           H  
ATOM    120 1HD2 LEU A   8       9.307   3.181  15.694  1.00  0.87           H  
ATOM    121 2HD2 LEU A   8      10.412   3.544  17.020  1.00  0.87           H  
ATOM    122 3HD2 LEU A   8      10.699   4.221  15.399  1.00  0.87           H  
ATOM    123  N   GLY A   9      15.670   3.326  15.174  1.00  0.86           N  
ATOM    124  CA  GLY A   9      17.013   3.224  15.697  1.00  0.86           C  
ATOM    125  C   GLY A   9      17.325   1.754  15.939  1.00  0.86           C  
ATOM    126  O   GLY A   9      16.440   0.895  15.897  1.00  0.86           O  
ATOM    127  H   GLY A   9      15.513   3.096  14.195  1.00  0.86           H  
ATOM    128 1HA  GLY A   9      17.718   3.646  14.980  1.00  0.86           H  
ATOM    129 2HA  GLY A   9      17.103   3.784  16.626  1.00  0.86           H  
ATOM    130  N   ASN A  10      18.602   1.452  16.119  1.00  0.85           N  
ATOM    131  CA  ASN A  10      19.095   0.088  16.332  1.00  0.85           C  
ATOM    132  C   ASN A  10      18.787  -0.846  15.168  1.00  0.85           C  
ATOM    133  O   ASN A  10      18.757  -2.057  15.343  1.00  0.85           O  
ATOM    134  CB  ASN A  10      18.528  -0.552  17.594  1.00  0.85           C  
ATOM    135  CG  ASN A  10      18.880   0.167  18.837  1.00  0.85           C  
ATOM    136  OD1 ASN A  10      19.598   1.171  18.823  1.00  0.85           O  
ATOM    137  ND2 ASN A  10      18.434  -0.358  19.933  1.00  0.85           N  
ATOM    138  H   ASN A  10      19.270   2.210  16.126  1.00  0.85           H  
ATOM    139  HA  ASN A  10      20.181   0.136  16.435  1.00  0.85           H  
ATOM    140 1HB  ASN A  10      17.440  -0.653  17.536  1.00  0.85           H  
ATOM    141 2HB  ASN A  10      18.929  -1.563  17.671  1.00  0.85           H  
ATOM    142 1HD2 ASN A  10      18.697   0.036  20.831  1.00  0.85           H  
ATOM    143 2HD2 ASN A  10      17.874  -1.184  19.887  1.00  0.85           H  
ATOM    144  N   GLY A  11      18.538  -0.306  13.981  1.00  0.84           N  
ATOM    145  CA  GLY A  11      18.258  -1.140  12.816  1.00  0.84           C  
ATOM    146  C   GLY A  11      16.811  -1.659  12.747  1.00  0.84           C  
ATOM    147  O   GLY A  11      16.477  -2.439  11.854  1.00  0.84           O  
ATOM    148  H   GLY A  11      18.549   0.697  13.881  1.00  0.84           H  
ATOM    149 1HA  GLY A  11      18.474  -0.569  11.913  1.00  0.84           H  
ATOM    150 2HA  GLY A  11      18.942  -1.987  12.818  1.00  0.84           H  
ATOM    151  N   ILE A  12      15.956  -1.237  13.676  1.00  0.84           N  
ATOM    152  CA  ILE A  12      14.577  -1.726  13.727  1.00  0.84           C  
ATOM    153  C   ILE A  12      13.669  -0.716  13.039  1.00  0.84           C  
ATOM    154  O   ILE A  12      13.774   0.487  13.309  1.00  0.84           O  
ATOM    155  CB  ILE A  12      14.121  -1.875  15.180  1.00  0.84           C  
ATOM    156  CG1 ILE A  12      15.031  -2.811  15.920  1.00  0.84           C  
ATOM    157  CG2 ILE A  12      12.672  -2.449  15.216  1.00  0.84           C  
ATOM    158  CD1 ILE A  12      14.845  -2.688  17.398  1.00  0.84           C  
ATOM    159  H   ILE A  12      16.261  -0.574  14.393  1.00  0.84           H  
ATOM    160  HA  ILE A  12      14.507  -2.684  13.212  1.00  0.84           H  
ATOM    161  HB  ILE A  12      14.153  -0.902  15.679  1.00  0.84           H  
ATOM    162 1HG1 ILE A  12      14.822  -3.835  15.614  1.00  0.84           H  
ATOM    163 2HG1 ILE A  12      16.071  -2.583  15.680  1.00  0.84           H  
ATOM    164 1HG2 ILE A  12      12.350  -2.557  16.251  1.00  0.84           H  
ATOM    165 2HG2 ILE A  12      11.991  -1.784  14.695  1.00  0.84           H  
ATOM    166 3HG2 ILE A  12      12.654  -3.430  14.728  1.00  0.84           H  
ATOM    167 1HD1 ILE A  12      15.503  -3.360  17.924  1.00  0.84           H  
ATOM    168 2HD1 ILE A  12      15.076  -1.672  17.687  1.00  0.84           H  
ATOM    169 3HD1 ILE A  12      13.825  -2.911  17.655  1.00  0.84           H  
ATOM    170  N   LYS A  13      12.827  -1.184  12.120  1.00  0.84           N  
ATOM    171  CA  LYS A  13      11.976  -0.241  11.396  1.00  0.84           C  
ATOM    172  C   LYS A  13      10.496  -0.554  11.511  1.00  0.84           C  
ATOM    173  O   LYS A  13      10.088  -1.714  11.571  1.00  0.84           O  
ATOM    174  CB  LYS A  13      12.361  -0.225   9.909  1.00  0.84           C  
ATOM    175  CG  LYS A  13      13.787   0.247   9.622  1.00  0.84           C  
ATOM    176  CD  LYS A  13      14.092   0.230   8.135  1.00  0.84           C  
ATOM    177  CE  LYS A  13      15.524   0.680   7.863  1.00  0.84           C  
ATOM    178  NZ  LYS A  13      15.862   0.637   6.402  1.00  0.84           N  
ATOM    179  H   LYS A  13      12.788  -2.192  11.939  1.00  0.84           H  
ATOM    180  HA  LYS A  13      12.128   0.756  11.809  1.00  0.84           H  
ATOM    181 1HB  LYS A  13      12.242  -1.214   9.486  1.00  0.84           H  
ATOM    182 2HB  LYS A  13      11.678   0.441   9.377  1.00  0.84           H  
ATOM    183 1HG  LYS A  13      13.915   1.255   9.994  1.00  0.84           H  
ATOM    184 2HG  LYS A  13      14.495  -0.402  10.139  1.00  0.84           H  
ATOM    185 1HD  LYS A  13      13.949  -0.780   7.742  1.00  0.84           H  
ATOM    186 2HD  LYS A  13      13.410   0.902   7.622  1.00  0.84           H  
ATOM    187 1HE  LYS A  13      15.648   1.701   8.225  1.00  0.84           H  
ATOM    188 2HE  LYS A  13      16.211   0.028   8.405  1.00  0.84           H  
ATOM    189 1HZ  LYS A  13      16.815   0.943   6.269  1.00  0.84           H  
ATOM    190 2HZ  LYS A  13      15.761  -0.310   6.057  1.00  0.84           H  
ATOM    191 3HZ  LYS A  13      15.239   1.245   5.889  1.00  0.84           H  
ATOM    192  N   LEU A  14       9.677   0.488  11.498  1.00  0.85           N  
ATOM    193  CA  LEU A  14       8.241   0.292  11.438  1.00  0.85           C  
ATOM    194  C   LEU A  14       7.755   0.659  10.052  1.00  0.85           C  
ATOM    195  O   LEU A  14       8.242   1.603   9.428  1.00  0.85           O  
ATOM    196  CB  LEU A  14       7.493   1.110  12.491  1.00  0.85           C  
ATOM    197  CG  LEU A  14       7.851   0.822  13.910  1.00  0.85           C  
ATOM    198  CD1 LEU A  14       7.068   1.761  14.816  1.00  0.85           C  
ATOM    199  CD2 LEU A  14       7.566  -0.649  14.228  1.00  0.85           C  
ATOM    200  H   LEU A  14      10.061   1.432  11.501  1.00  0.85           H  
ATOM    201  HA  LEU A  14       8.016  -0.758  11.607  1.00  0.85           H  
ATOM    202 1HB  LEU A  14       7.683   2.161  12.312  1.00  0.85           H  
ATOM    203 2HB  LEU A  14       6.423   0.928  12.369  1.00  0.85           H  
ATOM    204  HG  LEU A  14       8.901   1.018  14.046  1.00  0.85           H  
ATOM    205 1HD1 LEU A  14       7.337   1.578  15.858  1.00  0.85           H  
ATOM    206 2HD1 LEU A  14       7.306   2.797  14.554  1.00  0.85           H  
ATOM    207 3HD1 LEU A  14       6.015   1.607  14.691  1.00  0.85           H  
ATOM    208 1HD2 LEU A  14       7.843  -0.860  15.254  1.00  0.85           H  
ATOM    209 2HD2 LEU A  14       6.511  -0.869  14.085  1.00  0.85           H  
ATOM    210 3HD2 LEU A  14       8.151  -1.272  13.562  1.00  0.85           H  
ATOM    211  N   LEU A  15       6.771  -0.083   9.597  1.00  0.88           N  
ATOM    212  CA  LEU A  15       6.153   0.119   8.297  1.00  0.88           C  
ATOM    213  C   LEU A  15       4.643   0.196   8.401  1.00  0.88           C  
ATOM    214  O   LEU A  15       3.997  -0.624   9.051  1.00  0.88           O  
ATOM    215  CB  LEU A  15       6.595  -1.017   7.377  1.00  0.88           C  
ATOM    216  CG  LEU A  15       5.914  -1.177   6.049  1.00  0.88           C  
ATOM    217  CD1 LEU A  15       6.203  -0.032   5.128  1.00  0.88           C  
ATOM    218  CD2 LEU A  15       6.366  -2.503   5.446  1.00  0.88           C  
ATOM    219  H   LEU A  15       6.447  -0.850  10.180  1.00  0.88           H  
ATOM    220  HA  LEU A  15       6.512   1.056   7.884  1.00  0.88           H  
ATOM    221 1HB  LEU A  15       7.617  -0.848   7.161  1.00  0.88           H  
ATOM    222 2HB  LEU A  15       6.531  -1.946   7.907  1.00  0.88           H  
ATOM    223  HG  LEU A  15       4.864  -1.192   6.219  1.00  0.88           H  
ATOM    224 1HD1 LEU A  15       5.675  -0.197   4.203  1.00  0.88           H  
ATOM    225 2HD1 LEU A  15       5.874   0.901   5.574  1.00  0.88           H  
ATOM    226 3HD1 LEU A  15       7.259   0.006   4.932  1.00  0.88           H  
ATOM    227 1HD2 LEU A  15       5.857  -2.668   4.509  1.00  0.88           H  
ATOM    228 2HD2 LEU A  15       7.439  -2.480   5.279  1.00  0.88           H  
ATOM    229 3HD2 LEU A  15       6.128  -3.314   6.123  1.00  0.88           H  
ATOM    230  N   HIS A  16       4.084   1.225   7.793  1.00  0.92           N  
ATOM    231  CA  HIS A  16       2.644   1.415   7.796  1.00  0.92           C  
ATOM    232  C   HIS A  16       2.167   1.278   6.362  1.00  0.92           C  
ATOM    233  O   HIS A  16       2.634   2.016   5.494  1.00  0.92           O  
ATOM    234  CB  HIS A  16       2.299   2.800   8.338  1.00  0.92           C  
ATOM    235  CG  HIS A  16       2.802   3.037   9.711  1.00  0.92           C  
ATOM    236  ND1 HIS A  16       4.114   3.401   9.967  1.00  0.92           N  
ATOM    237  CD2 HIS A  16       2.186   2.975  10.907  1.00  0.92           C  
ATOM    238  CE1 HIS A  16       4.283   3.553  11.265  1.00  0.92           C  
ATOM    239  NE2 HIS A  16       3.124   3.304  11.868  1.00  0.92           N  
ATOM    240  H   HIS A  16       4.682   1.898   7.314  1.00  0.92           H  
ATOM    241  HA  HIS A  16       2.148   0.657   8.400  1.00  0.92           H  
ATOM    242 1HB  HIS A  16       2.723   3.563   7.682  1.00  0.92           H  
ATOM    243 2HB  HIS A  16       1.217   2.929   8.340  1.00  0.92           H  
ATOM    244  HD1 HIS A  16       4.836   3.536   9.280  1.00  0.92           H  
ATOM    245  HD2 HIS A  16       1.159   2.729  11.197  1.00  0.92           H  
ATOM    246  HE1 HIS A  16       5.260   3.842  11.669  1.00  0.92           H  
ATOM    247  N   VAL A  17       1.271   0.323   6.099  1.00  1.00           N  
ATOM    248  CA  VAL A  17       0.826   0.094   4.718  1.00  1.00           C  
ATOM    249  C   VAL A  17      -0.668   0.360   4.554  1.00  1.00           C  
ATOM    250  O   VAL A  17      -1.487  -0.174   5.292  1.00  1.00           O  
ATOM    251  CB  VAL A  17       1.134  -1.349   4.281  1.00  1.00           C  
ATOM    252  CG1 VAL A  17       0.652  -1.546   2.875  1.00  1.00           C  
ATOM    253  CG2 VAL A  17       2.613  -1.626   4.370  1.00  1.00           C  
ATOM    254  H   VAL A  17       0.905  -0.249   6.868  1.00  1.00           H  
ATOM    255  HA  VAL A  17       1.362   0.774   4.058  1.00  1.00           H  
ATOM    256  HB  VAL A  17       0.593  -2.048   4.920  1.00  1.00           H  
ATOM    257 1HG1 VAL A  17       0.856  -2.557   2.581  1.00  1.00           H  
ATOM    258 2HG1 VAL A  17      -0.419  -1.363   2.825  1.00  1.00           H  
ATOM    259 3HG1 VAL A  17       1.169  -0.855   2.208  1.00  1.00           H  
ATOM    260 1HG2 VAL A  17       2.817  -2.660   4.061  1.00  1.00           H  
ATOM    261 2HG2 VAL A  17       3.162  -0.941   3.732  1.00  1.00           H  
ATOM    262 3HG2 VAL A  17       2.903  -1.492   5.391  1.00  1.00           H  
ATOM    263  N   GLU A  18      -1.030   1.193   3.585  1.00  1.11           N  
ATOM    264  CA  GLU A  18      -2.434   1.540   3.400  1.00  1.11           C  
ATOM    265  C   GLU A  18      -3.274   0.382   2.880  1.00  1.11           C  
ATOM    266  O   GLU A  18      -2.819  -0.437   2.076  1.00  1.11           O  
ATOM    267  CB  GLU A  18      -2.576   2.720   2.447  1.00  1.11           C  
ATOM    268  CG  GLU A  18      -2.014   4.042   2.977  1.00  1.11           C  
ATOM    269  CD  GLU A  18      -2.232   5.209   2.033  1.00  1.11           C  
ATOM    270  OE1 GLU A  18      -2.883   5.028   1.031  1.00  1.11           O  
ATOM    271  OE2 GLU A  18      -1.739   6.277   2.314  1.00  1.11           O  
ATOM    272  H   GLU A  18      -0.322   1.596   2.970  1.00  1.11           H  
ATOM    273  HA  GLU A  18      -2.837   1.834   4.368  1.00  1.11           H  
ATOM    274 1HB  GLU A  18      -2.063   2.486   1.521  1.00  1.11           H  
ATOM    275 2HB  GLU A  18      -3.629   2.870   2.208  1.00  1.11           H  
ATOM    276 1HG  GLU A  18      -2.484   4.267   3.934  1.00  1.11           H  
ATOM    277 2HG  GLU A  18      -0.944   3.917   3.149  1.00  1.11           H  
ATOM    278  N   ARG A  19      -4.520   0.340   3.336  1.00  1.28           N  
ATOM    279  CA  ARG A  19      -5.474  -0.677   2.917  1.00  1.28           C  
ATOM    280  C   ARG A  19      -6.113  -0.326   1.579  1.00  1.28           C  
ATOM    281  O   ARG A  19      -6.474   0.829   1.337  1.00  1.28           O  
ATOM    282  CB  ARG A  19      -6.560  -0.852   3.963  1.00  1.28           C  
ATOM    283  CG  ARG A  19      -7.418  -2.078   3.781  1.00  1.28           C  
ATOM    284  CD  ARG A  19      -8.427  -2.242   4.875  1.00  1.28           C  
ATOM    285  NE  ARG A  19      -9.513  -1.284   4.764  1.00  1.28           N  
ATOM    286  CZ  ARG A  19     -10.553  -1.203   5.616  1.00  1.28           C  
ATOM    287  NH1 ARG A  19     -10.635  -2.027   6.638  1.00  1.28           N  
ATOM    288  NH2 ARG A  19     -11.496  -0.297   5.422  1.00  1.28           N  
ATOM    289  H   ARG A  19      -4.816   1.041   3.999  1.00  1.28           H  
ATOM    290  HA  ARG A  19      -4.946  -1.622   2.803  1.00  1.28           H  
ATOM    291 1HB  ARG A  19      -6.101  -0.918   4.936  1.00  1.28           H  
ATOM    292 2HB  ARG A  19      -7.214   0.017   3.963  1.00  1.28           H  
ATOM    293 1HG  ARG A  19      -7.957  -1.985   2.840  1.00  1.28           H  
ATOM    294 2HG  ARG A  19      -6.786  -2.968   3.748  1.00  1.28           H  
ATOM    295 1HD  ARG A  19      -8.843  -3.240   4.863  1.00  1.28           H  
ATOM    296 2HD  ARG A  19      -7.944  -2.075   5.825  1.00  1.28           H  
ATOM    297  HE  ARG A  19      -9.486  -0.635   3.990  1.00  1.28           H  
ATOM    298 1HH1 ARG A  19      -9.915  -2.720   6.787  1.00  1.28           H  
ATOM    299 2HH1 ARG A  19     -11.417  -1.966   7.273  1.00  1.28           H  
ATOM    300 1HH2 ARG A  19     -11.435   0.334   4.636  1.00  1.28           H  
ATOM    301 2HH2 ARG A  19     -12.276  -0.239   6.058  1.00  1.28           H  
ATOM    302  N   THR A  20      -6.256  -1.333   0.728  1.00  1.50           N  
ATOM    303  CA  THR A  20      -6.891  -1.215  -0.577  1.00  1.50           C  
ATOM    304  C   THR A  20      -8.136  -2.096  -0.619  1.00  1.50           C  
ATOM    305  O   THR A  20      -8.126  -3.218  -0.113  1.00  1.50           O  
ATOM    306  CB  THR A  20      -5.920  -1.617  -1.708  1.00  1.50           C  
ATOM    307  OG1 THR A  20      -4.777  -0.743  -1.695  1.00  1.50           O  
ATOM    308  CG2 THR A  20      -6.599  -1.530  -3.074  1.00  1.50           C  
ATOM    309  H   THR A  20      -5.909  -2.252   1.003  1.00  1.50           H  
ATOM    310  HA  THR A  20      -7.198  -0.181  -0.729  1.00  1.50           H  
ATOM    311  HB  THR A  20      -5.582  -2.642  -1.538  1.00  1.50           H  
ATOM    312  HG1 THR A  20      -4.318  -0.824  -0.855  1.00  1.50           H  
ATOM    313 1HG2 THR A  20      -5.889  -1.817  -3.848  1.00  1.50           H  
ATOM    314 2HG2 THR A  20      -7.455  -2.200  -3.110  1.00  1.50           H  
ATOM    315 3HG2 THR A  20      -6.932  -0.508  -3.248  1.00  1.50           H  
ATOM    316  N   GLY A  21      -9.235  -1.592  -1.168  1.00  1.76           N  
ATOM    317  CA  GLY A  21     -10.408  -2.450  -1.219  1.00  1.76           C  
ATOM    318  C   GLY A  21     -11.629  -1.830  -1.864  1.00  1.76           C  
ATOM    319  O   GLY A  21     -11.586  -0.723  -2.404  1.00  1.76           O  
ATOM    320  H   GLY A  21      -9.246  -0.659  -1.559  1.00  1.76           H  
ATOM    321 1HA  GLY A  21     -10.155  -3.369  -1.751  1.00  1.76           H  
ATOM    322 2HA  GLY A  21     -10.666  -2.751  -0.212  1.00  1.76           H  
ATOM    323  N   GLY A  22     -12.720  -2.579  -1.791  1.00  2.02           N  
ATOM    324  CA  GLY A  22     -13.990  -2.215  -2.407  1.00  2.02           C  
ATOM    325  C   GLY A  22     -15.065  -3.237  -2.031  1.00  2.02           C  
ATOM    326  O   GLY A  22     -14.924  -3.937  -1.033  1.00  2.02           O  
ATOM    327  H   GLY A  22     -12.625  -3.478  -1.314  1.00  2.02           H  
ATOM    328 1HA  GLY A  22     -14.284  -1.219  -2.074  1.00  2.02           H  
ATOM    329 2HA  GLY A  22     -13.849  -2.176  -3.484  1.00  2.02           H  
ATOM    330  N   PRO A  23     -16.171  -3.315  -2.783  1.00  2.23           N  
ATOM    331  CA  PRO A  23     -17.317  -4.193  -2.563  1.00  2.23           C  
ATOM    332  C   PRO A  23     -16.937  -5.667  -2.362  1.00  2.23           C  
ATOM    333  O   PRO A  23     -17.645  -6.406  -1.680  1.00  2.23           O  
ATOM    334  CB  PRO A  23     -18.104  -4.008  -3.865  1.00  2.23           C  
ATOM    335  CG  PRO A  23     -17.764  -2.603  -4.313  1.00  2.23           C  
ATOM    336  CD  PRO A  23     -16.305  -2.435  -3.963  1.00  2.23           C  
ATOM    337  HA  PRO A  23     -17.894  -3.825  -1.705  1.00  2.23           H  
ATOM    338 1HB  PRO A  23     -17.807  -4.775  -4.595  1.00  2.23           H  
ATOM    339 2HB  PRO A  23     -19.177  -4.148  -3.673  1.00  2.23           H  
ATOM    340 1HG  PRO A  23     -17.958  -2.496  -5.391  1.00  2.23           H  
ATOM    341 2HG  PRO A  23     -18.412  -1.876  -3.800  1.00  2.23           H  
ATOM    342 1HD  PRO A  23     -15.677  -2.792  -4.793  1.00  2.23           H  
ATOM    343 2HD  PRO A  23     -16.108  -1.385  -3.705  1.00  2.23           H  
ATOM    344  N   GLY A  24     -15.821  -6.097  -2.957  1.00  2.33           N  
ATOM    345  CA  GLY A  24     -15.362  -7.480  -2.853  1.00  2.33           C  
ATOM    346  C   GLY A  24     -14.486  -7.761  -1.620  1.00  2.33           C  
ATOM    347  O   GLY A  24     -14.001  -8.882  -1.450  1.00  2.33           O  
ATOM    348  H   GLY A  24     -15.270  -5.456  -3.505  1.00  2.33           H  
ATOM    349 1HA  GLY A  24     -16.230  -8.140  -2.831  1.00  2.33           H  
ATOM    350 2HA  GLY A  24     -14.802  -7.734  -3.752  1.00  2.33           H  
ATOM    351  N   GLY A  25     -14.274  -6.754  -0.767  1.00  2.30           N  
ATOM    352  CA  GLY A  25     -13.431  -6.910   0.419  1.00  2.30           C  
ATOM    353  C   GLY A  25     -12.149  -6.079   0.358  1.00  2.30           C  
ATOM    354  O   GLY A  25     -11.954  -5.265  -0.553  1.00  2.30           O  
ATOM    355  H   GLY A  25     -14.699  -5.845  -0.938  1.00  2.30           H  
ATOM    356 1HA  GLY A  25     -14.004  -6.616   1.298  1.00  2.30           H  
ATOM    357 2HA  GLY A  25     -13.175  -7.960   0.548  1.00  2.30           H  
ATOM    358  N   CYS A  26     -11.300  -6.239   1.380  1.00  2.19           N  
ATOM    359  CA  CYS A  26     -10.077  -5.444   1.485  1.00  2.19           C  
ATOM    360  C   CYS A  26      -8.816  -6.269   1.731  1.00  2.19           C  
ATOM    361  O   CYS A  26      -8.882  -7.393   2.236  1.00  2.19           O  
ATOM    362  CB  CYS A  26     -10.194  -4.440   2.619  1.00  2.19           C  
ATOM    363  SG  CYS A  26     -11.574  -3.282   2.484  1.00  2.19           S  
ATOM    364  H   CYS A  26     -11.506  -6.924   2.093  1.00  2.19           H  
ATOM    365  HA  CYS A  26      -9.937  -4.904   0.551  1.00  2.19           H  
ATOM    366 1HB  CYS A  26     -10.272  -4.962   3.569  1.00  2.19           H  
ATOM    367 2HB  CYS A  26      -9.293  -3.869   2.630  1.00  2.19           H  
ATOM    368  HG  CYS A  26     -11.167  -2.725   1.347  1.00  2.19           H  
ATOM    369  N   SER A  27      -7.667  -5.663   1.428  1.00  2.05           N  
ATOM    370  CA  SER A  27      -6.357  -6.261   1.678  1.00  2.05           C  
ATOM    371  C   SER A  27      -5.245  -5.212   1.748  1.00  2.05           C  
ATOM    372  O   SER A  27      -5.449  -4.033   1.443  1.00  2.05           O  
ATOM    373  CB  SER A  27      -6.019  -7.256   0.588  1.00  2.05           C  
ATOM    374  OG  SER A  27      -5.792  -6.599  -0.624  1.00  2.05           O  
ATOM    375  H   SER A  27      -7.718  -4.751   0.974  1.00  2.05           H  
ATOM    376  HA  SER A  27      -6.396  -6.783   2.635  1.00  2.05           H  
ATOM    377 1HB  SER A  27      -5.129  -7.815   0.872  1.00  2.05           H  
ATOM    378 2HB  SER A  27      -6.832  -7.971   0.475  1.00  2.05           H  
ATOM    379  HG  SER A  27      -5.144  -5.917  -0.427  1.00  2.05           H  
ATOM    380  N   ALA A  28      -4.049  -5.638   2.140  1.00  1.92           N  
ATOM    381  CA  ALA A  28      -2.904  -4.734   2.122  1.00  1.92           C  
ATOM    382  C   ALA A  28      -1.624  -5.546   1.909  1.00  1.92           C  
ATOM    383  O   ALA A  28      -1.577  -6.710   2.301  1.00  1.92           O  
ATOM    384  CB  ALA A  28      -2.794  -3.956   3.434  1.00  1.92           C  
ATOM    385  H   ALA A  28      -3.925  -6.602   2.419  1.00  1.92           H  
ATOM    386  HA  ALA A  28      -3.055  -4.028   1.316  1.00  1.92           H  
ATOM    387 1HB  ALA A  28      -1.940  -3.278   3.388  1.00  1.92           H  
ATOM    388 2HB  ALA A  28      -3.695  -3.380   3.600  1.00  1.92           H  
ATOM    389 3HB  ALA A  28      -2.653  -4.649   4.261  1.00  1.92           H  
ATOM    390  N   PRO A  29      -0.597  -4.988   1.251  1.00  1.85           N  
ATOM    391  CA  PRO A  29       0.740  -5.545   1.156  1.00  1.85           C  
ATOM    392  C   PRO A  29       1.347  -5.684   2.543  1.00  1.85           C  
ATOM    393  O   PRO A  29       1.037  -4.900   3.436  1.00  1.85           O  
ATOM    394  CB  PRO A  29       1.489  -4.492   0.323  1.00  1.85           C  
ATOM    395  CG  PRO A  29       0.411  -3.793  -0.483  1.00  1.85           C  
ATOM    396  CD  PRO A  29      -0.822  -3.798   0.395  1.00  1.85           C  
ATOM    397  HA  PRO A  29       0.705  -6.514   0.641  1.00  1.85           H  
ATOM    398 1HB  PRO A  29       2.055  -3.818   0.982  1.00  1.85           H  
ATOM    399 2HB  PRO A  29       2.235  -4.991  -0.317  1.00  1.85           H  
ATOM    400 1HG  PRO A  29       0.734  -2.773  -0.729  1.00  1.85           H  
ATOM    401 2HG  PRO A  29       0.255  -4.313  -1.440  1.00  1.85           H  
ATOM    402 1HD  PRO A  29      -0.921  -2.882   0.980  1.00  1.85           H  
ATOM    403 2HD  PRO A  29      -1.673  -3.952  -0.284  1.00  1.85           H  
ATOM    404  N   ILE A  30       2.217  -6.673   2.714  1.00  1.86           N  
ATOM    405  CA  ILE A  30       2.922  -6.828   3.981  1.00  1.86           C  
ATOM    406  C   ILE A  30       4.251  -6.089   3.894  1.00  1.86           C  
ATOM    407  O   ILE A  30       4.500  -5.127   4.610  1.00  1.86           O  
ATOM    408  CB  ILE A  30       3.187  -8.328   4.278  1.00  1.86           C  
ATOM    409  CG1 ILE A  30       1.872  -9.069   4.434  1.00  1.86           C  
ATOM    410  CG2 ILE A  30       4.063  -8.539   5.520  1.00  1.86           C  
ATOM    411  CD1 ILE A  30       2.043 -10.570   4.516  1.00  1.86           C  
ATOM    412  H   ILE A  30       2.408  -7.306   1.953  1.00  1.86           H  
ATOM    413  HA  ILE A  30       2.323  -6.398   4.781  1.00  1.86           H  
ATOM    414  HB  ILE A  30       3.693  -8.759   3.424  1.00  1.86           H  
ATOM    415 1HG1 ILE A  30       1.375  -8.723   5.336  1.00  1.86           H  
ATOM    416 2HG1 ILE A  30       1.232  -8.843   3.580  1.00  1.86           H  
ATOM    417 1HG2 ILE A  30       4.236  -9.598   5.666  1.00  1.86           H  
ATOM    418 2HG2 ILE A  30       5.020  -8.034   5.394  1.00  1.86           H  
ATOM    419 3HG2 ILE A  30       3.558  -8.155   6.388  1.00  1.86           H  
ATOM    420 1HD1 ILE A  30       1.069 -11.051   4.624  1.00  1.86           H  
ATOM    421 2HD1 ILE A  30       2.525 -10.936   3.607  1.00  1.86           H  
ATOM    422 3HD1 ILE A  30       2.661 -10.824   5.377  1.00  1.86           H  
ATOM    423  N   TYR A  31       5.076  -6.505   2.962  1.00  1.95           N  
ATOM    424  CA  TYR A  31       6.383  -5.918   2.769  1.00  1.95           C  
ATOM    425  C   TYR A  31       6.375  -5.002   1.560  1.00  1.95           C  
ATOM    426  O   TYR A  31       5.525  -5.130   0.675  1.00  1.95           O  
ATOM    427  CB  TYR A  31       7.421  -7.031   2.670  1.00  1.95           C  
ATOM    428  CG  TYR A  31       7.065  -8.034   1.628  1.00  1.95           C  
ATOM    429  CD1 TYR A  31       7.456  -7.860   0.314  1.00  1.95           C  
ATOM    430  CD2 TYR A  31       6.308  -9.134   1.999  1.00  1.95           C  
ATOM    431  CE1 TYR A  31       7.094  -8.797  -0.636  1.00  1.95           C  
ATOM    432  CE2 TYR A  31       5.941 -10.070   1.061  1.00  1.95           C  
ATOM    433  CZ  TYR A  31       6.333  -9.907  -0.258  1.00  1.95           C  
ATOM    434  OH  TYR A  31       5.973 -10.836  -1.203  1.00  1.95           O  
ATOM    435  H   TYR A  31       4.803  -7.280   2.379  1.00  1.95           H  
ATOM    436  HA  TYR A  31       6.625  -5.306   3.639  1.00  1.95           H  
ATOM    437 1HB  TYR A  31       8.397  -6.608   2.422  1.00  1.95           H  
ATOM    438 2HB  TYR A  31       7.510  -7.545   3.628  1.00  1.95           H  
ATOM    439  HD1 TYR A  31       8.047  -6.989   0.029  1.00  1.95           H  
ATOM    440  HD2 TYR A  31       6.006  -9.257   3.037  1.00  1.95           H  
ATOM    441  HE1 TYR A  31       7.405  -8.667  -1.673  1.00  1.95           H  
ATOM    442  HE2 TYR A  31       5.347 -10.937   1.357  1.00  1.95           H  
ATOM    443  HH  TYR A  31       6.441 -10.652  -2.022  1.00  1.95           H  
ATOM    444  N   VAL A  32       7.327  -4.084   1.528  1.00  2.13           N  
ATOM    445  CA  VAL A  32       7.468  -3.128   0.442  1.00  2.13           C  
ATOM    446  C   VAL A  32       8.845  -3.221  -0.181  1.00  2.13           C  
ATOM    447  O   VAL A  32       9.764  -3.778   0.427  1.00  2.13           O  
ATOM    448  CB  VAL A  32       7.209  -1.720   0.974  1.00  2.13           C  
ATOM    449  CG1 VAL A  32       5.777  -1.667   1.527  1.00  2.13           C  
ATOM    450  CG2 VAL A  32       8.253  -1.379   2.060  1.00  2.13           C  
ATOM    451  H   VAL A  32       7.976  -4.041   2.302  1.00  2.13           H  
ATOM    452  HA  VAL A  32       6.721  -3.353  -0.324  1.00  2.13           H  
ATOM    453  HB  VAL A  32       7.283  -0.999   0.164  1.00  2.13           H  
ATOM    454 1HG1 VAL A  32       5.572  -0.700   1.903  1.00  2.13           H  
ATOM    455 2HG1 VAL A  32       5.071  -1.906   0.732  1.00  2.13           H  
ATOM    456 3HG1 VAL A  32       5.663  -2.377   2.323  1.00  2.13           H  
ATOM    457 1HG2 VAL A  32       8.072  -0.376   2.443  1.00  2.13           H  
ATOM    458 2HG2 VAL A  32       8.179  -2.094   2.879  1.00  2.13           H  
ATOM    459 3HG2 VAL A  32       9.250  -1.422   1.637  1.00  2.13           H  
ATOM    460  N   GLU A  33       9.013  -2.619  -1.354  1.00  2.42           N  
ATOM    461  CA  GLU A  33      10.271  -2.652  -2.102  1.00  2.42           C  
ATOM    462  C   GLU A  33      11.469  -2.101  -1.333  1.00  2.42           C  
ATOM    463  O   GLU A  33      12.581  -2.618  -1.434  1.00  2.42           O  
ATOM    464  CB  GLU A  33      10.114  -1.892  -3.412  1.00  2.42           C  
ATOM    465  CG  GLU A  33       9.202  -2.572  -4.430  1.00  2.42           C  
ATOM    466  CD  GLU A  33       9.015  -1.764  -5.695  1.00  2.42           C  
ATOM    467  OE1 GLU A  33       9.451  -0.637  -5.733  1.00  2.42           O  
ATOM    468  OE2 GLU A  33       8.438  -2.280  -6.624  1.00  2.42           O  
ATOM    469  H   GLU A  33       8.219  -2.151  -1.775  1.00  2.42           H  
ATOM    470  HA  GLU A  33      10.479  -3.694  -2.349  1.00  2.42           H  
ATOM    471 1HB  GLU A  33       9.707  -0.899  -3.206  1.00  2.42           H  
ATOM    472 2HB  GLU A  33      11.091  -1.755  -3.874  1.00  2.42           H  
ATOM    473 1HG  GLU A  33       9.631  -3.540  -4.690  1.00  2.42           H  
ATOM    474 2HG  GLU A  33       8.232  -2.747  -3.968  1.00  2.42           H  
ATOM    475  N   GLU A  34      11.236  -1.080  -0.509  1.00  2.80           N  
ATOM    476  CA  GLU A  34      12.319  -0.473   0.264  1.00  2.80           C  
ATOM    477  C   GLU A  34      12.957  -1.467   1.226  1.00  2.80           C  
ATOM    478  O   GLU A  34      14.098  -1.283   1.654  1.00  2.80           O  
ATOM    479  CB  GLU A  34      11.814   0.737   1.049  1.00  2.80           C  
ATOM    480  CG  GLU A  34      11.454   1.905   0.180  1.00  2.80           C  
ATOM    481  CD  GLU A  34      10.913   3.079   0.935  1.00  2.80           C  
ATOM    482  OE1 GLU A  34      10.944   3.088   2.140  1.00  2.80           O  
ATOM    483  OE2 GLU A  34      10.382   3.938   0.280  1.00  2.80           O  
ATOM    484  H   GLU A  34      10.301  -0.709  -0.446  1.00  2.80           H  
ATOM    485  HA  GLU A  34      13.089  -0.141  -0.433  1.00  2.80           H  
ATOM    486 1HB  GLU A  34      10.932   0.447   1.626  1.00  2.80           H  
ATOM    487 2HB  GLU A  34      12.575   1.059   1.749  1.00  2.80           H  
ATOM    488 1HG  GLU A  34      12.335   2.210  -0.366  1.00  2.80           H  
ATOM    489 2HG  GLU A  34      10.713   1.577  -0.546  1.00  2.80           H  
ATOM    490  N   HIS A  35      12.190  -2.480   1.622  1.00  3.22           N  
ATOM    491  CA  HIS A  35      12.659  -3.495   2.535  1.00  3.22           C  
ATOM    492  C   HIS A  35      13.059  -4.752   1.766  1.00  3.22           C  
ATOM    493  O   HIS A  35      14.130  -5.303   2.023  1.00  3.22           O  
ATOM    494  CB  HIS A  35      11.580  -3.759   3.584  1.00  3.22           C  
ATOM    495  CG  HIS A  35      11.360  -2.553   4.455  1.00  3.22           C  
ATOM    496  ND1 HIS A  35      10.277  -2.410   5.277  1.00  3.22           N  
ATOM    497  CD2 HIS A  35      12.101  -1.433   4.618  1.00  3.22           C  
ATOM    498  CE1 HIS A  35      10.369  -1.253   5.915  1.00  3.22           C  
ATOM    499  NE2 HIS A  35      11.458  -0.652   5.525  1.00  3.22           N  
ATOM    500  H   HIS A  35      11.264  -2.594   1.227  1.00  3.22           H  
ATOM    501  HA  HIS A  35      13.545  -3.138   3.057  1.00  3.22           H  
ATOM    502 1HB  HIS A  35      10.640  -4.006   3.084  1.00  3.22           H  
ATOM    503 2HB  HIS A  35      11.858  -4.596   4.205  1.00  3.22           H  
ATOM    504  HD2 HIS A  35      13.038  -1.193   4.121  1.00  3.22           H  
ATOM    505  HE1 HIS A  35       9.684  -0.855   6.635  1.00  3.22           H  
ATOM    506  HE2 HIS A  35      11.773   0.250   5.842  1.00  3.22           H  
ATOM    507  N   ASP A  36      12.224  -5.145   0.783  1.00  3.59           N  
ATOM    508  CA  ASP A  36      12.354  -6.351  -0.057  1.00  3.59           C  
ATOM    509  C   ASP A  36      13.644  -6.361  -0.855  1.00  3.59           C  
ATOM    510  O   ASP A  36      14.229  -7.413  -1.104  1.00  3.59           O  
ATOM    511  CB  ASP A  36      11.172  -6.442  -1.029  1.00  3.59           C  
ATOM    512  CG  ASP A  36      11.044  -7.754  -1.831  1.00  3.59           C  
ATOM    513  OD1 ASP A  36      10.808  -8.773  -1.249  1.00  3.59           O  
ATOM    514  OD2 ASP A  36      11.167  -7.700  -3.034  1.00  3.59           O  
ATOM    515  H   ASP A  36      11.394  -4.579   0.623  1.00  3.59           H  
ATOM    516  HA  ASP A  36      12.345  -7.226   0.599  1.00  3.59           H  
ATOM    517 1HB  ASP A  36      10.249  -6.269  -0.483  1.00  3.59           H  
ATOM    518 2HB  ASP A  36      11.271  -5.645  -1.741  1.00  3.59           H  
ATOM    519  N   ALA A  37      14.119  -5.167  -1.228  1.00  3.86           N  
ATOM    520  CA  ALA A  37      15.353  -5.023  -1.978  1.00  3.86           C  
ATOM    521  C   ALA A  37      16.515  -5.676  -1.233  1.00  3.86           C  
ATOM    522  O   ALA A  37      17.481  -6.125  -1.852  1.00  3.86           O  
ATOM    523  CB  ALA A  37      15.646  -3.552  -2.208  1.00  3.86           C  
ATOM    524  H   ALA A  37      13.578  -4.326  -1.031  1.00  3.86           H  
ATOM    525  HA  ALA A  37      15.232  -5.528  -2.936  1.00  3.86           H  
ATOM    526 1HB  ALA A  37      16.562  -3.448  -2.785  1.00  3.86           H  
ATOM    527 2HB  ALA A  37      14.816  -3.099  -2.752  1.00  3.86           H  
ATOM    528 3HB  ALA A  37      15.761  -3.052  -1.245  1.00  3.86           H  
ATOM    529  N   ALA A  38      16.458  -5.663   0.103  1.00  3.97           N  
ATOM    530  CA  ALA A  38      17.483  -6.275   0.925  1.00  3.97           C  
ATOM    531  C   ALA A  38      16.961  -7.592   1.503  1.00  3.97           C  
ATOM    532  O   ALA A  38      17.638  -8.627   1.497  1.00  3.97           O  
ATOM    533  CB  ALA A  38      17.882  -5.331   2.043  1.00  3.97           C  
ATOM    534  H   ALA A  38      15.634  -5.291   0.568  1.00  3.97           H  
ATOM    535  HA  ALA A  38      18.349  -6.491   0.302  1.00  3.97           H  
ATOM    536 1HB  ALA A  38      18.655  -5.796   2.651  1.00  3.97           H  
ATOM    537 2HB  ALA A  38      18.259  -4.402   1.617  1.00  3.97           H  
ATOM    538 3HB  ALA A  38      17.007  -5.121   2.660  1.00  3.97           H  
ATOM    539  N   ILE A  39      15.726  -7.571   1.986  1.00  3.93           N  
ATOM    540  CA  ILE A  39      15.196  -8.742   2.640  1.00  3.93           C  
ATOM    541  C   ILE A  39      14.475  -9.604   1.661  1.00  3.93           C  
ATOM    542  O   ILE A  39      13.275  -9.469   1.489  1.00  3.93           O  
ATOM    543  CB  ILE A  39      14.149  -8.396   3.707  1.00  3.93           C  
ATOM    544  CG1 ILE A  39      14.709  -7.452   4.706  1.00  3.93           C  
ATOM    545  CG2 ILE A  39      13.707  -9.709   4.423  1.00  3.93           C  
ATOM    546  CD1 ILE A  39      13.671  -6.931   5.655  1.00  3.93           C  
ATOM    547  H   ILE A  39      15.163  -6.736   1.931  1.00  3.93           H  
ATOM    548  HA  ILE A  39      16.010  -9.312   3.084  1.00  3.93           H  
ATOM    549  HB  ILE A  39      13.289  -7.922   3.232  1.00  3.93           H  
ATOM    550 1HG1 ILE A  39      15.487  -7.954   5.272  1.00  3.93           H  
ATOM    551 2HG1 ILE A  39      15.153  -6.603   4.187  1.00  3.93           H  
ATOM    552 1HG2 ILE A  39      12.956  -9.486   5.182  1.00  3.93           H  
ATOM    553 2HG2 ILE A  39      13.298 -10.404   3.700  1.00  3.93           H  
ATOM    554 3HG2 ILE A  39      14.574 -10.170   4.900  1.00  3.93           H  
ATOM    555 1HD1 ILE A  39      14.150  -6.251   6.357  1.00  3.93           H  
ATOM    556 2HD1 ILE A  39      12.902  -6.410   5.105  1.00  3.93           H  
ATOM    557 3HD1 ILE A  39      13.226  -7.761   6.207  1.00  3.93           H  
ATOM    558  N   ASN A  40      15.179 -10.514   1.043  1.00  3.80           N  
ATOM    559  CA  ASN A  40      14.472 -11.422   0.157  1.00  3.80           C  
ATOM    560  C   ASN A  40      13.437 -12.104   1.051  1.00  3.80           C  
ATOM    561  O   ASN A  40      13.795 -12.564   2.129  1.00  3.80           O  
ATOM    562  CB  ASN A  40      15.426 -12.402  -0.513  1.00  3.80           C  
ATOM    563  CG  ASN A  40      14.774 -13.249  -1.590  1.00  3.80           C  
ATOM    564  OD1 ASN A  40      13.902 -12.780  -2.332  1.00  3.80           O  
ATOM    565  ND2 ASN A  40      15.198 -14.485  -1.699  1.00  3.80           N  
ATOM    566  H   ASN A  40      16.188 -10.524   1.190  1.00  3.80           H  
ATOM    567  HA  ASN A  40      13.936 -10.850  -0.604  1.00  3.80           H  
ATOM    568 1HB  ASN A  40      16.258 -11.850  -0.953  1.00  3.80           H  
ATOM    569 2HB  ASN A  40      15.840 -13.065   0.245  1.00  3.80           H  
ATOM    570 1HD2 ASN A  40      14.810 -15.086  -2.399  1.00  3.80           H  
ATOM    571 2HD2 ASN A  40      15.911 -14.825  -1.088  1.00  3.80           H  
ATOM    572  N   VAL A  41      12.173 -12.177   0.638  1.00  3.61           N  
ATOM    573  CA  VAL A  41      11.153 -12.801   1.495  1.00  3.61           C  
ATOM    574  C   VAL A  41      10.408 -13.987   0.889  1.00  3.61           C  
ATOM    575  O   VAL A  41       9.208 -13.879   0.640  1.00  3.61           O  
ATOM    576  CB  VAL A  41      10.064 -11.795   1.872  1.00  3.61           C  
ATOM    577  CG1 VAL A  41      10.537 -10.759   2.849  1.00  3.61           C  
ATOM    578  CG2 VAL A  41       9.632 -11.123   0.657  1.00  3.61           C  
ATOM    579  H   VAL A  41      11.914 -11.766  -0.253  1.00  3.61           H  
ATOM    580  HA  VAL A  41      11.634 -13.116   2.412  1.00  3.61           H  
ATOM    581  HB  VAL A  41       9.246 -12.329   2.306  1.00  3.61           H  
ATOM    582 1HG1 VAL A  41       9.719 -10.073   3.073  1.00  3.61           H  
ATOM    583 2HG1 VAL A  41      10.867 -11.238   3.756  1.00  3.61           H  
ATOM    584 3HG1 VAL A  41      11.329 -10.215   2.427  1.00  3.61           H  
ATOM    585 1HG2 VAL A  41       8.864 -10.429   0.908  1.00  3.61           H  
ATOM    586 2HG2 VAL A  41      10.479 -10.588   0.228  1.00  3.61           H  
ATOM    587 3HG2 VAL A  41       9.258 -11.847  -0.061  1.00  3.61           H  
ATOM    588  N   PRO A  42      11.072 -15.112   0.594  1.00  3.43           N  
ATOM    589  CA  PRO A  42      10.475 -16.317   0.063  1.00  3.43           C  
ATOM    590  C   PRO A  42       9.606 -17.079   1.054  1.00  3.43           C  
ATOM    591  O   PRO A  42       8.811 -17.923   0.640  1.00  3.43           O  
ATOM    592  CB  PRO A  42      11.704 -17.151  -0.305  1.00  3.43           C  
ATOM    593  CG  PRO A  42      12.783 -16.663   0.633  1.00  3.43           C  
ATOM    594  CD  PRO A  42      12.510 -15.209   0.803  1.00  3.43           C  
ATOM    595  HA  PRO A  42       9.895 -16.058  -0.837  1.00  3.43           H  
ATOM    596 1HB  PRO A  42      11.477 -18.223  -0.171  1.00  3.43           H  
ATOM    597 2HB  PRO A  42      11.958 -17.006  -1.364  1.00  3.43           H  
ATOM    598 1HG  PRO A  42      12.752 -17.197   1.587  1.00  3.43           H  
ATOM    599 2HG  PRO A  42      13.774 -16.850   0.201  1.00  3.43           H  
ATOM    600 1HD  PRO A  42      12.785 -14.909   1.806  1.00  3.43           H  
ATOM    601 2HD  PRO A  42      13.034 -14.663   0.043  1.00  3.43           H  
ATOM    602  N   LEU A  43       9.775 -16.821   2.361  1.00  3.32           N  
ATOM    603  CA  LEU A  43       9.069 -17.626   3.348  1.00  3.32           C  
ATOM    604  C   LEU A  43       8.147 -16.850   4.281  1.00  3.32           C  
ATOM    605  O   LEU A  43       8.401 -15.696   4.646  1.00  3.32           O  
ATOM    606  CB  LEU A  43      10.108 -18.433   4.130  1.00  3.32           C  
ATOM    607  CG  LEU A  43      10.945 -19.397   3.225  1.00  3.32           C  
ATOM    608  CD1 LEU A  43      12.045 -19.992   3.994  1.00  3.32           C  
ATOM    609  CD2 LEU A  43      10.046 -20.483   2.686  1.00  3.32           C  
ATOM    610  H   LEU A  43      10.416 -16.102   2.704  1.00  3.32           H  
ATOM    611  HA  LEU A  43       8.447 -18.339   2.812  1.00  3.32           H  
ATOM    612 1HB  LEU A  43      10.799 -17.737   4.617  1.00  3.32           H  
ATOM    613 2HB  LEU A  43       9.603 -19.021   4.897  1.00  3.32           H  
ATOM    614  HG  LEU A  43      11.374 -18.846   2.407  1.00  3.32           H  
ATOM    615 1HD1 LEU A  43      12.625 -20.654   3.352  1.00  3.32           H  
ATOM    616 2HD1 LEU A  43      12.669 -19.196   4.350  1.00  3.32           H  
ATOM    617 3HD1 LEU A  43      11.634 -20.556   4.820  1.00  3.32           H  
ATOM    618 1HD2 LEU A  43      10.626 -21.152   2.051  1.00  3.32           H  
ATOM    619 2HD2 LEU A  43       9.621 -21.047   3.517  1.00  3.32           H  
ATOM    620 3HD2 LEU A  43       9.241 -20.039   2.102  1.00  3.32           H  
ATOM    621  N   GLU A  44       7.083 -17.535   4.709  1.00  3.30           N  
ATOM    622  CA  GLU A  44       6.108 -16.972   5.636  1.00  3.30           C  
ATOM    623  C   GLU A  44       5.647 -18.001   6.667  1.00  3.30           C  
ATOM    624  O   GLU A  44       5.334 -19.146   6.331  1.00  3.30           O  
ATOM    625  CB  GLU A  44       4.915 -16.413   4.855  1.00  3.30           C  
ATOM    626  CG  GLU A  44       3.848 -15.723   5.701  1.00  3.30           C  
ATOM    627  CD  GLU A  44       2.806 -15.054   4.847  1.00  3.30           C  
ATOM    628  OE1 GLU A  44       2.890 -15.155   3.649  1.00  3.30           O  
ATOM    629  OE2 GLU A  44       1.950 -14.416   5.388  1.00  3.30           O  
ATOM    630  H   GLU A  44       6.942 -18.476   4.373  1.00  3.30           H  
ATOM    631  HA  GLU A  44       6.581 -16.156   6.167  1.00  3.30           H  
ATOM    632 1HB  GLU A  44       5.274 -15.690   4.121  1.00  3.30           H  
ATOM    633 2HB  GLU A  44       4.433 -17.221   4.307  1.00  3.30           H  
ATOM    634 1HG  GLU A  44       3.355 -16.476   6.318  1.00  3.30           H  
ATOM    635 2HG  GLU A  44       4.310 -15.005   6.375  1.00  3.30           H  
ATOM    636  N   ASN A  45       5.603 -17.568   7.925  1.00  3.37           N  
ATOM    637  CA  ASN A  45       5.216 -18.392   9.064  1.00  3.37           C  
ATOM    638  C   ASN A  45       3.945 -17.846   9.741  1.00  3.37           C  
ATOM    639  O   ASN A  45       3.922 -16.715  10.230  1.00  3.37           O  
ATOM    640  CB  ASN A  45       6.366 -18.446  10.057  1.00  3.37           C  
ATOM    641  CG  ASN A  45       7.656 -18.998   9.452  1.00  3.37           C  
ATOM    642  OD1 ASN A  45       7.762 -20.166   9.054  1.00  3.37           O  
ATOM    643  ND2 ASN A  45       8.646 -18.141   9.375  1.00  3.37           N  
ATOM    644  H   ASN A  45       5.892 -16.610   8.099  1.00  3.37           H  
ATOM    645  HA  ASN A  45       4.994 -19.400   8.710  1.00  3.37           H  
ATOM    646 1HB  ASN A  45       6.561 -17.448  10.433  1.00  3.37           H  
ATOM    647 2HB  ASN A  45       6.082 -19.065  10.907  1.00  3.37           H  
ATOM    648 1HD2 ASN A  45       9.523 -18.406   8.974  1.00  3.37           H  
ATOM    649 2HD2 ASN A  45       8.527 -17.207   9.710  1.00  3.37           H  
ATOM    650  N   LYS A  46       2.864 -18.625   9.688  1.00  3.48           N  
ATOM    651  CA  LYS A  46       1.552 -18.240  10.235  1.00  3.48           C  
ATOM    652  C   LYS A  46       1.304 -18.832  11.639  1.00  3.48           C  
ATOM    653  O   LYS A  46       1.423 -20.043  11.824  1.00  3.48           O  
ATOM    654  CB  LYS A  46       0.467 -18.691   9.244  1.00  3.48           C  
ATOM    655  CG  LYS A  46      -0.973 -18.347   9.585  1.00  3.48           C  
ATOM    656  CD  LYS A  46      -1.925 -18.833   8.483  1.00  3.48           C  
ATOM    657  CE  LYS A  46      -3.383 -18.522   8.803  1.00  3.48           C  
ATOM    658  NZ  LYS A  46      -4.306 -19.029   7.738  1.00  3.48           N  
ATOM    659  H   LYS A  46       2.957 -19.535   9.255  1.00  3.48           H  
ATOM    660  HA  LYS A  46       1.517 -17.152  10.323  1.00  3.48           H  
ATOM    661 1HB  LYS A  46       0.676 -18.249   8.269  1.00  3.48           H  
ATOM    662 2HB  LYS A  46       0.520 -19.773   9.127  1.00  3.48           H  
ATOM    663 1HG  LYS A  46      -1.244 -18.869  10.467  1.00  3.48           H  
ATOM    664 2HG  LYS A  46      -1.083 -17.277   9.755  1.00  3.48           H  
ATOM    665 1HD  LYS A  46      -1.660 -18.378   7.534  1.00  3.48           H  
ATOM    666 2HD  LYS A  46      -1.821 -19.913   8.382  1.00  3.48           H  
ATOM    667 1HE  LYS A  46      -3.647 -18.987   9.746  1.00  3.48           H  
ATOM    668 2HE  LYS A  46      -3.506 -17.448   8.894  1.00  3.48           H  
ATOM    669 1HZ  LYS A  46      -5.261 -18.807   7.983  1.00  3.48           H  
ATOM    670 2HZ  LYS A  46      -4.075 -18.594   6.857  1.00  3.48           H  
ATOM    671 3HZ  LYS A  46      -4.207 -20.032   7.654  1.00  3.48           H  
ATOM    672  N   SER A  47       0.909 -17.986  12.614  1.00  3.56           N  
ATOM    673  CA  SER A  47       0.622 -18.423  14.003  1.00  3.56           C  
ATOM    674  C   SER A  47      -0.763 -19.067  14.147  1.00  3.56           C  
ATOM    675  O   SER A  47      -1.163 -19.481  15.236  1.00  3.56           O  
ATOM    676  CB  SER A  47       0.634 -17.270  14.978  1.00  3.56           C  
ATOM    677  OG  SER A  47      -0.524 -16.498  14.824  1.00  3.56           O  
ATOM    678  H   SER A  47       0.870 -16.987  12.401  1.00  3.56           H  
ATOM    679  HA  SER A  47       1.377 -19.156  14.296  1.00  3.56           H  
ATOM    680 1HB  SER A  47       0.696 -17.643  15.996  1.00  3.56           H  
ATOM    681 2HB  SER A  47       1.514 -16.654  14.793  1.00  3.56           H  
ATOM    682  HG  SER A  47      -1.235 -17.003  15.250  1.00  3.56           H  
ATOM    683  N   GLY A  48      -1.532 -19.029  13.080  1.00  3.49           N  
ATOM    684  CA  GLY A  48      -2.889 -19.534  13.092  1.00  3.49           C  
ATOM    685  C   GLY A  48      -2.869 -20.996  13.490  1.00  3.49           C  
ATOM    686  O   GLY A  48      -1.844 -21.664  13.376  1.00  3.49           O  
ATOM    687  H   GLY A  48      -1.137 -18.653  12.235  1.00  3.49           H  
ATOM    688 1HA  GLY A  48      -3.492 -18.958  13.795  1.00  3.49           H  
ATOM    689 2HA  GLY A  48      -3.335 -19.419  12.106  1.00  3.49           H  
ATOM    690  N   SER A  49      -4.012 -21.468  13.986  1.00  3.18           N  
ATOM    691  CA  SER A  49      -4.235 -22.823  14.516  1.00  3.18           C  
ATOM    692  C   SER A  49      -3.718 -22.957  15.960  1.00  3.18           C  
ATOM    693  O   SER A  49      -4.002 -23.954  16.625  1.00  3.18           O  
ATOM    694  CB  SER A  49      -3.618 -23.912  13.640  1.00  3.18           C  
ATOM    695  OG  SER A  49      -2.267 -24.134  13.937  1.00  3.18           O  
ATOM    696  H   SER A  49      -4.796 -20.832  14.018  1.00  3.18           H  
ATOM    697  HA  SER A  49      -5.312 -22.999  14.539  1.00  3.18           H  
ATOM    698 1HB  SER A  49      -4.174 -24.838  13.776  1.00  3.18           H  
ATOM    699 2HB  SER A  49      -3.714 -23.630  12.593  1.00  3.18           H  
ATOM    700  HG  SER A  49      -1.833 -23.281  13.808  1.00  3.18           H  
ATOM    701  N   ILE A  50      -3.027 -21.931  16.468  1.00  2.67           N  
ATOM    702  CA  ILE A  50      -2.577 -21.914  17.850  1.00  2.67           C  
ATOM    703  C   ILE A  50      -3.513 -21.038  18.668  1.00  2.67           C  
ATOM    704  O   ILE A  50      -3.726 -19.860  18.347  1.00  2.67           O  
ATOM    705  CB  ILE A  50      -1.140 -21.374  17.947  1.00  2.67           C  
ATOM    706  CG1 ILE A  50      -0.209 -22.295  17.138  1.00  2.67           C  
ATOM    707  CG2 ILE A  50      -0.705 -21.256  19.413  1.00  2.67           C  
ATOM    708  CD1 ILE A  50       1.171 -21.744  16.931  1.00  2.67           C  
ATOM    709  H   ILE A  50      -2.761 -21.142  15.879  1.00  2.67           H  
ATOM    710  HA  ILE A  50      -2.605 -22.926  18.251  1.00  2.67           H  
ATOM    711  HB  ILE A  50      -1.095 -20.389  17.495  1.00  2.67           H  
ATOM    712 1HG1 ILE A  50      -0.133 -23.251  17.648  1.00  2.67           H  
ATOM    713 2HG1 ILE A  50      -0.654 -22.458  16.151  1.00  2.67           H  
ATOM    714 1HG2 ILE A  50       0.308 -20.865  19.462  1.00  2.67           H  
ATOM    715 2HG2 ILE A  50      -1.379 -20.578  19.939  1.00  2.67           H  
ATOM    716 3HG2 ILE A  50      -0.739 -22.237  19.883  1.00  2.67           H  
ATOM    717 1HD1 ILE A  50       1.756 -22.450  16.345  1.00  2.67           H  
ATOM    718 2HD1 ILE A  50       1.099 -20.797  16.393  1.00  2.67           H  
ATOM    719 3HD1 ILE A  50       1.650 -21.586  17.896  1.00  2.67           H  
ATOM    720  N   THR A  51      -4.098 -21.580  19.727  1.00  2.09           N  
ATOM    721  CA  THR A  51      -5.021 -20.732  20.451  1.00  2.09           C  
ATOM    722  C   THR A  51      -4.271 -19.800  21.368  1.00  2.09           C  
ATOM    723  O   THR A  51      -3.845 -20.175  22.459  1.00  2.09           O  
ATOM    724  CB  THR A  51      -6.022 -21.535  21.291  1.00  2.09           C  
ATOM    725  OG1 THR A  51      -6.789 -22.396  20.440  1.00  2.09           O  
ATOM    726  CG2 THR A  51      -6.951 -20.571  22.037  1.00  2.09           C  
ATOM    727  H   THR A  51      -3.923 -22.537  19.997  1.00  2.09           H  
ATOM    728  HA  THR A  51      -5.581 -20.127  19.736  1.00  2.09           H  
ATOM    729  HB  THR A  51      -5.482 -22.144  22.015  1.00  2.09           H  
ATOM    730  HG1 THR A  51      -7.232 -21.870  19.769  1.00  2.09           H  
ATOM    731 1HG2 THR A  51      -7.658 -21.137  22.639  1.00  2.09           H  
ATOM    732 2HG2 THR A  51      -6.354 -19.926  22.683  1.00  2.09           H  
ATOM    733 3HG2 THR A  51      -7.492 -19.959  21.317  1.00  2.09           H  
ATOM    734  N   LEU A  52      -4.168 -18.573  20.909  1.00  1.59           N  
ATOM    735  CA  LEU A  52      -3.467 -17.514  21.608  1.00  1.59           C  
ATOM    736  C   LEU A  52      -4.463 -16.588  22.291  1.00  1.59           C  
ATOM    737  O   LEU A  52      -5.337 -16.041  21.623  1.00  1.59           O  
ATOM    738  CB  LEU A  52      -2.629 -16.721  20.605  1.00  1.59           C  
ATOM    739  CG  LEU A  52      -1.865 -15.600  21.171  1.00  1.59           C  
ATOM    740  CD1 LEU A  52      -0.869 -16.190  22.094  1.00  1.59           C  
ATOM    741  CD2 LEU A  52      -1.234 -14.795  20.039  1.00  1.59           C  
ATOM    742  H   LEU A  52      -4.522 -18.424  19.967  1.00  1.59           H  
ATOM    743  HA  LEU A  52      -2.820 -17.954  22.370  1.00  1.59           H  
ATOM    744 1HB  LEU A  52      -1.929 -17.402  20.123  1.00  1.59           H  
ATOM    745 2HB  LEU A  52      -3.296 -16.316  19.840  1.00  1.59           H  
ATOM    746  HG  LEU A  52      -2.520 -14.950  21.758  1.00  1.59           H  
ATOM    747 1HD1 LEU A  52      -0.278 -15.401  22.556  1.00  1.59           H  
ATOM    748 2HD1 LEU A  52      -1.402 -16.751  22.858  1.00  1.59           H  
ATOM    749 3HD1 LEU A  52      -0.227 -16.868  21.561  1.00  1.59           H  
ATOM    750 1HD2 LEU A  52      -0.652 -13.970  20.431  1.00  1.59           H  
ATOM    751 2HD2 LEU A  52      -0.599 -15.416  19.441  1.00  1.59           H  
ATOM    752 3HD2 LEU A  52      -2.019 -14.421  19.431  1.00  1.59           H  
ATOM    753  N   ARG A  53      -4.363 -16.430  23.609  1.00  1.22           N  
ATOM    754  CA  ARG A  53      -5.302 -15.573  24.340  1.00  1.22           C  
ATOM    755  C   ARG A  53      -4.659 -14.286  24.840  1.00  1.22           C  
ATOM    756  O   ARG A  53      -3.437 -14.204  24.960  1.00  1.22           O  
ATOM    757  CB  ARG A  53      -5.905 -16.320  25.519  1.00  1.22           C  
ATOM    758  CG  ARG A  53      -6.665 -17.579  25.149  1.00  1.22           C  
ATOM    759  CD  ARG A  53      -7.850 -17.239  24.324  1.00  1.22           C  
ATOM    760  NE  ARG A  53      -8.778 -16.357  25.031  1.00  1.22           N  
ATOM    761  CZ  ARG A  53      -9.777 -16.754  25.852  1.00  1.22           C  
ATOM    762  NH1 ARG A  53      -9.984 -18.041  26.077  1.00  1.22           N  
ATOM    763  NH2 ARG A  53     -10.558 -15.845  26.427  1.00  1.22           N  
ATOM    764  H   ARG A  53      -3.622 -16.918  24.134  1.00  1.22           H  
ATOM    765  HA  ARG A  53      -6.117 -15.300  23.669  1.00  1.22           H  
ATOM    766 1HB  ARG A  53      -5.105 -16.597  26.212  1.00  1.22           H  
ATOM    767 2HB  ARG A  53      -6.589 -15.656  26.053  1.00  1.22           H  
ATOM    768 1HG  ARG A  53      -6.013 -18.242  24.575  1.00  1.22           H  
ATOM    769 2HG  ARG A  53      -6.997 -18.085  26.052  1.00  1.22           H  
ATOM    770 1HD  ARG A  53      -7.526 -16.726  23.414  1.00  1.22           H  
ATOM    771 2HD  ARG A  53      -8.381 -18.150  24.053  1.00  1.22           H  
ATOM    772  HE  ARG A  53      -8.639 -15.341  24.917  1.00  1.22           H  
ATOM    773 1HH1 ARG A  53      -9.393 -18.733  25.638  1.00  1.22           H  
ATOM    774 2HH1 ARG A  53     -10.734 -18.332  26.687  1.00  1.22           H  
ATOM    775 1HH2 ARG A  53     -10.416 -14.832  26.227  1.00  1.22           H  
ATOM    776 2HH2 ARG A  53     -11.305 -16.130  27.033  1.00  1.22           H  
ATOM    777  N   LYS A  54      -5.478 -13.280  25.146  1.00  0.99           N  
ATOM    778  CA  LYS A  54      -4.932 -12.032  25.666  1.00  0.99           C  
ATOM    779  C   LYS A  54      -4.039 -12.269  26.873  1.00  0.99           C  
ATOM    780  O   LYS A  54      -4.419 -12.957  27.822  1.00  0.99           O  
ATOM    781  CB  LYS A  54      -6.050 -11.063  26.031  1.00  0.99           C  
ATOM    782  CG  LYS A  54      -5.551  -9.736  26.574  1.00  0.99           C  
ATOM    783  CD  LYS A  54      -6.684  -8.756  26.774  1.00  0.99           C  
ATOM    784  CE  LYS A  54      -6.167  -7.425  27.289  1.00  0.99           C  
ATOM    785  NZ  LYS A  54      -7.250  -6.423  27.388  1.00  0.99           N  
ATOM    786  H   LYS A  54      -6.494 -13.368  25.014  1.00  0.99           H  
ATOM    787  HA  LYS A  54      -4.328 -11.572  24.885  1.00  0.99           H  
ATOM    788 1HB  LYS A  54      -6.652 -10.859  25.152  1.00  0.99           H  
ATOM    789 2HB  LYS A  54      -6.705 -11.521  26.769  1.00  0.99           H  
ATOM    790 1HG  LYS A  54      -5.064  -9.904  27.534  1.00  0.99           H  
ATOM    791 2HG  LYS A  54      -4.820  -9.321  25.896  1.00  0.99           H  
ATOM    792 1HD  LYS A  54      -7.193  -8.595  25.822  1.00  0.99           H  
ATOM    793 2HD  LYS A  54      -7.399  -9.165  27.487  1.00  0.99           H  
ATOM    794 1HE  LYS A  54      -5.728  -7.571  28.275  1.00  0.99           H  
ATOM    795 2HE  LYS A  54      -5.397  -7.052  26.610  1.00  0.99           H  
ATOM    796 1HZ  LYS A  54      -6.873  -5.552  27.731  1.00  0.99           H  
ATOM    797 2HZ  LYS A  54      -7.648  -6.281  26.466  1.00  0.99           H  
ATOM    798 3HZ  LYS A  54      -7.962  -6.753  28.017  1.00  0.99           H  
ATOM    799  N   GLY A  55      -2.841 -11.687  26.823  1.00  0.86           N  
ATOM    800  CA  GLY A  55      -1.832 -11.787  27.870  1.00  0.86           C  
ATOM    801  C   GLY A  55      -0.832 -12.914  27.608  1.00  0.86           C  
ATOM    802  O   GLY A  55       0.205 -12.997  28.257  1.00  0.86           O  
ATOM    803  H   GLY A  55      -2.608 -11.134  26.002  1.00  0.86           H  
ATOM    804 1HA  GLY A  55      -1.296 -10.840  27.938  1.00  0.86           H  
ATOM    805 2HA  GLY A  55      -2.318 -11.945  28.832  1.00  0.86           H  
ATOM    806  N   ASP A  56      -1.129 -13.818  26.690  1.00  0.80           N  
ATOM    807  CA  ASP A  56      -0.168 -14.877  26.418  1.00  0.80           C  
ATOM    808  C   ASP A  56       1.120 -14.317  25.820  1.00  0.80           C  
ATOM    809  O   ASP A  56       1.072 -13.450  24.938  1.00  0.80           O  
ATOM    810  CB  ASP A  56      -0.758 -15.909  25.481  1.00  0.80           C  
ATOM    811  CG  ASP A  56      -1.831 -16.813  26.101  1.00  0.80           C  
ATOM    812  OD1 ASP A  56      -2.046 -16.786  27.292  1.00  0.80           O  
ATOM    813  OD2 ASP A  56      -2.382 -17.612  25.364  1.00  0.80           O  
ATOM    814  H   ASP A  56      -2.002 -13.773  26.162  1.00  0.80           H  
ATOM    815  HA  ASP A  56       0.087 -15.362  27.353  1.00  0.80           H  
ATOM    816 1HB  ASP A  56      -1.229 -15.365  24.681  1.00  0.80           H  
ATOM    817 2HB  ASP A  56       0.042 -16.521  25.059  1.00  0.80           H  
ATOM    818  N   HIS A  57       2.268 -14.860  26.233  1.00  0.79           N  
ATOM    819  CA  HIS A  57       3.559 -14.432  25.684  1.00  0.79           C  
ATOM    820  C   HIS A  57       4.217 -15.531  24.848  1.00  0.79           C  
ATOM    821  O   HIS A  57       4.086 -16.718  25.143  1.00  0.79           O  
ATOM    822  CB  HIS A  57       4.468 -13.996  26.825  1.00  0.79           C  
ATOM    823  CG  HIS A  57       5.759 -13.340  26.459  1.00  0.79           C  
ATOM    824  ND1 HIS A  57       6.974 -13.894  26.760  1.00  0.79           N  
ATOM    825  CD2 HIS A  57       6.027 -12.173  25.841  1.00  0.79           C  
ATOM    826  CE1 HIS A  57       7.938 -13.093  26.342  1.00  0.79           C  
ATOM    827  NE2 HIS A  57       7.396 -12.059  25.774  1.00  0.79           N  
ATOM    828  H   HIS A  57       2.266 -15.543  26.995  1.00  0.79           H  
ATOM    829  HA  HIS A  57       3.410 -13.574  25.033  1.00  0.79           H  
ATOM    830 1HB  HIS A  57       3.931 -13.321  27.436  1.00  0.79           H  
ATOM    831 2HB  HIS A  57       4.702 -14.870  27.425  1.00  0.79           H  
ATOM    832  HD1 HIS A  57       7.134 -14.791  27.215  1.00  0.79           H  
ATOM    833  HD2 HIS A  57       5.395 -11.395  25.430  1.00  0.79           H  
ATOM    834  HE1 HIS A  57       8.983 -13.356  26.501  1.00  0.79           H  
ATOM    835  N   TRP A  58       4.921 -15.114  23.794  1.00  0.80           N  
ATOM    836  CA  TRP A  58       5.635 -16.022  22.886  1.00  0.80           C  
ATOM    837  C   TRP A  58       7.136 -16.228  23.119  1.00  0.80           C  
ATOM    838  O   TRP A  58       7.775 -16.978  22.379  1.00  0.80           O  
ATOM    839  CB  TRP A  58       5.417 -15.501  21.484  1.00  0.80           C  
ATOM    840  CG  TRP A  58       4.067 -15.748  21.054  1.00  0.80           C  
ATOM    841  CD1 TRP A  58       2.996 -15.000  21.352  1.00  0.80           C  
ATOM    842  CD2 TRP A  58       3.600 -16.796  20.176  1.00  0.80           C  
ATOM    843  NE1 TRP A  58       1.898 -15.508  20.748  1.00  0.80           N  
ATOM    844  CE2 TRP A  58       2.247 -16.610  20.022  1.00  0.80           C  
ATOM    845  CE3 TRP A  58       4.223 -17.864  19.520  1.00  0.80           C  
ATOM    846  CZ2 TRP A  58       1.470 -17.449  19.227  1.00  0.80           C  
ATOM    847  CZ3 TRP A  58       3.442 -18.700  18.724  1.00  0.80           C  
ATOM    848  CH2 TRP A  58       2.100 -18.488  18.593  1.00  0.80           C  
ATOM    849  H   TRP A  58       4.935 -14.110  23.597  1.00  0.80           H  
ATOM    850  HA  TRP A  58       5.158 -16.997  22.968  1.00  0.80           H  
ATOM    851 1HB  TRP A  58       5.600 -14.424  21.459  1.00  0.80           H  
ATOM    852 2HB  TRP A  58       6.110 -15.977  20.795  1.00  0.80           H  
ATOM    853  HD1 TRP A  58       3.008 -14.113  21.987  1.00  0.80           H  
ATOM    854  HE1 TRP A  58       0.973 -15.119  20.824  1.00  0.80           H  
ATOM    855  HE3 TRP A  58       5.295 -18.030  19.623  1.00  0.80           H  
ATOM    856  HZ2 TRP A  58       0.403 -17.317  19.095  1.00  0.80           H  
ATOM    857  HZ3 TRP A  58       3.927 -19.529  18.209  1.00  0.80           H  
ATOM    858  HH2 TRP A  58       1.517 -19.148  17.970  1.00  0.80           H  
ATOM    859  N   GLY A  59       7.698 -15.570  24.117  1.00  0.82           N  
ATOM    860  CA  GLY A  59       9.126 -15.677  24.417  1.00  0.82           C  
ATOM    861  C   GLY A  59       9.911 -14.617  23.656  1.00  0.82           C  
ATOM    862  O   GLY A  59       9.492 -14.211  22.575  1.00  0.82           O  
ATOM    863  H   GLY A  59       7.115 -14.983  24.698  1.00  0.82           H  
ATOM    864 1HA  GLY A  59       9.289 -15.568  25.488  1.00  0.82           H  
ATOM    865 2HA  GLY A  59       9.483 -16.669  24.143  1.00  0.82           H  
ATOM    866  N   LEU A  60      11.039 -14.170  24.214  1.00  0.86           N  
ATOM    867  CA  LEU A  60      11.908 -13.195  23.545  1.00  0.86           C  
ATOM    868  C   LEU A  60      13.171 -13.862  23.034  1.00  0.86           C  
ATOM    869  O   LEU A  60      13.978 -14.355  23.821  1.00  0.86           O  
ATOM    870  CB  LEU A  60      12.259 -12.045  24.511  1.00  0.86           C  
ATOM    871  CG  LEU A  60      13.254 -10.975  23.995  1.00  0.86           C  
ATOM    872  CD1 LEU A  60      12.702 -10.298  22.802  1.00  0.86           C  
ATOM    873  CD2 LEU A  60      13.480  -9.966  25.054  1.00  0.86           C  
ATOM    874  H   LEU A  60      11.314 -14.530  25.118  1.00  0.86           H  
ATOM    875  HA  LEU A  60      11.382 -12.784  22.688  1.00  0.86           H  
ATOM    876 1HB  LEU A  60      11.337 -11.532  24.784  1.00  0.86           H  
ATOM    877 2HB  LEU A  60      12.682 -12.481  25.424  1.00  0.86           H  
ATOM    878  HG  LEU A  60      14.193 -11.448  23.727  1.00  0.86           H  
ATOM    879 1HD1 LEU A  60      13.398  -9.549  22.434  1.00  0.86           H  
ATOM    880 2HD1 LEU A  60      12.562 -11.047  22.066  1.00  0.86           H  
ATOM    881 3HD1 LEU A  60      11.752  -9.819  23.039  1.00  0.86           H  
ATOM    882 1HD2 LEU A  60      14.173  -9.223  24.676  1.00  0.86           H  
ATOM    883 2HD2 LEU A  60      12.533  -9.488  25.308  1.00  0.86           H  
ATOM    884 3HD2 LEU A  60      13.890 -10.435  25.936  1.00  0.86           H  
ATOM    885  N   GLY A  61      13.372 -13.889  21.721  1.00  0.91           N  
ATOM    886  CA  GLY A  61      14.553 -14.595  21.236  1.00  0.91           C  
ATOM    887  C   GLY A  61      14.833 -14.489  19.743  1.00  0.91           C  
ATOM    888  O   GLY A  61      14.146 -13.776  19.017  1.00  0.91           O  
ATOM    889  H   GLY A  61      12.689 -13.476  21.082  1.00  0.91           H  
ATOM    890 1HA  GLY A  61      15.418 -14.276  21.805  1.00  0.91           H  
ATOM    891 2HA  GLY A  61      14.419 -15.646  21.464  1.00  0.91           H  
ATOM    892  N   THR A  62      15.884 -15.165  19.302  1.00  0.98           N  
ATOM    893  CA  THR A  62      16.266 -15.122  17.895  1.00  0.98           C  
ATOM    894  C   THR A  62      16.757 -16.469  17.436  1.00  0.98           C  
ATOM    895  O   THR A  62      16.709 -17.455  18.169  1.00  0.98           O  
ATOM    896  CB  THR A  62      17.362 -14.071  17.592  1.00  0.98           C  
ATOM    897  OG1 THR A  62      17.476 -13.917  16.165  1.00  0.98           O  
ATOM    898  CG2 THR A  62      18.727 -14.501  18.168  1.00  0.98           C  
ATOM    899  H   THR A  62      16.396 -15.739  19.973  1.00  0.98           H  
ATOM    900  HA  THR A  62      15.387 -14.869  17.303  1.00  0.98           H  
ATOM    901  HB  THR A  62      17.082 -13.148  18.011  1.00  0.98           H  
ATOM    902  HG1 THR A  62      18.061 -13.163  15.965  1.00  0.98           H  
ATOM    903 1HG2 THR A  62      19.466 -13.733  17.935  1.00  0.98           H  
ATOM    904 2HG2 THR A  62      18.653 -14.621  19.239  1.00  0.98           H  
ATOM    905 3HG2 THR A  62      19.049 -15.440  17.738  1.00  0.98           H  
ATOM    906  N   ARG A  63      17.207 -16.515  16.196  1.00  1.06           N  
ATOM    907  CA  ARG A  63      17.714 -17.751  15.652  1.00  1.06           C  
ATOM    908  C   ARG A  63      19.235 -17.621  15.571  1.00  1.06           C  
ATOM    909  O   ARG A  63      19.760 -16.573  15.203  1.00  1.06           O  
ATOM    910  CB  ARG A  63      17.064 -18.037  14.316  1.00  1.06           C  
ATOM    911  CG  ARG A  63      15.646 -18.644  14.403  1.00  1.06           C  
ATOM    912  CD  ARG A  63      14.623 -17.601  14.862  1.00  1.06           C  
ATOM    913  NE  ARG A  63      13.238 -18.001  14.643  1.00  1.06           N  
ATOM    914  CZ  ARG A  63      12.148 -17.326  15.110  1.00  1.06           C  
ATOM    915  NH1 ARG A  63      12.297 -16.247  15.845  1.00  1.06           N  
ATOM    916  NH2 ARG A  63      10.925 -17.740  14.826  1.00  1.06           N  
ATOM    917  H   ARG A  63      17.232 -15.650  15.676  1.00  1.06           H  
ATOM    918  HA  ARG A  63      17.465 -18.563  16.323  1.00  1.06           H  
ATOM    919 1HB  ARG A  63      16.982 -17.126  13.732  1.00  1.06           H  
ATOM    920 2HB  ARG A  63      17.686 -18.737  13.761  1.00  1.06           H  
ATOM    921 1HG  ARG A  63      15.368 -19.047  13.444  1.00  1.06           H  
ATOM    922 2HG  ARG A  63      15.657 -19.452  15.142  1.00  1.06           H  
ATOM    923 1HD  ARG A  63      14.737 -17.443  15.920  1.00  1.06           H  
ATOM    924 2HD  ARG A  63      14.798 -16.663  14.332  1.00  1.06           H  
ATOM    925  HE  ARG A  63      13.076 -18.816  14.076  1.00  1.06           H  
ATOM    926 1HH1 ARG A  63      13.220 -15.909  16.067  1.00  1.06           H  
ATOM    927 2HH1 ARG A  63      11.480 -15.757  16.188  1.00  1.06           H  
ATOM    928 1HH2 ARG A  63      10.781 -18.550  14.242  1.00  1.06           H  
ATOM    929 2HH2 ARG A  63      10.128 -17.232  15.179  1.00  1.06           H  
ATOM    930  N   LEU A  64      19.937 -18.671  15.940  1.00  1.14           N  
ATOM    931  CA  LEU A  64      21.392 -18.673  15.960  1.00  1.14           C  
ATOM    932  C   LEU A  64      22.030 -18.791  14.576  1.00  1.14           C  
ATOM    933  O   LEU A  64      21.661 -19.654  13.776  1.00  1.14           O  
ATOM    934  CB  LEU A  64      21.857 -19.798  16.883  1.00  1.14           C  
ATOM    935  CG  LEU A  64      23.341 -19.916  17.141  1.00  1.14           C  
ATOM    936  CD1 LEU A  64      23.824 -18.685  17.914  1.00  1.14           C  
ATOM    937  CD2 LEU A  64      23.583 -21.186  17.928  1.00  1.14           C  
ATOM    938  H   LEU A  64      19.438 -19.494  16.264  1.00  1.14           H  
ATOM    939  HA  LEU A  64      21.717 -17.730  16.395  1.00  1.14           H  
ATOM    940 1HB  LEU A  64      21.364 -19.673  17.842  1.00  1.14           H  
ATOM    941 2HB  LEU A  64      21.524 -20.743  16.463  1.00  1.14           H  
ATOM    942  HG  LEU A  64      23.882 -19.962  16.196  1.00  1.14           H  
ATOM    943 1HD1 LEU A  64      24.895 -18.773  18.100  1.00  1.14           H  
ATOM    944 2HD1 LEU A  64      23.634 -17.788  17.327  1.00  1.14           H  
ATOM    945 3HD1 LEU A  64      23.295 -18.616  18.864  1.00  1.14           H  
ATOM    946 1HD2 LEU A  64      24.650 -21.294  18.122  1.00  1.14           H  
ATOM    947 2HD2 LEU A  64      23.043 -21.131  18.868  1.00  1.14           H  
ATOM    948 3HD2 LEU A  64      23.229 -22.041  17.351  1.00  1.14           H  
ATOM    949  N   GLU A  65      23.019 -17.931  14.315  1.00  1.21           N  
ATOM    950  CA  GLU A  65      23.765 -17.943  13.062  1.00  1.21           C  
ATOM    951  C   GLU A  65      24.361 -19.329  12.877  1.00  1.21           C  
ATOM    952  O   GLU A  65      24.865 -19.909  13.835  1.00  1.21           O  
ATOM    953  CB  GLU A  65      24.898 -16.905  13.103  1.00  1.21           C  
ATOM    954  CG  GLU A  65      24.459 -15.433  13.021  1.00  1.21           C  
ATOM    955  CD  GLU A  65      24.099 -14.970  11.633  1.00  1.21           C  
ATOM    956  OE1 GLU A  65      24.413 -15.661  10.696  1.00  1.21           O  
ATOM    957  OE2 GLU A  65      23.523 -13.912  11.511  1.00  1.21           O  
ATOM    958  H   GLU A  65      23.253 -17.243  15.015  1.00  1.21           H  
ATOM    959  HA  GLU A  65      23.088 -17.703  12.252  1.00  1.21           H  
ATOM    960 1HB  GLU A  65      25.460 -17.023  14.029  1.00  1.21           H  
ATOM    961 2HB  GLU A  65      25.591 -17.088  12.281  1.00  1.21           H  
ATOM    962 1HG  GLU A  65      23.596 -15.294  13.669  1.00  1.21           H  
ATOM    963 2HG  GLU A  65      25.236 -14.808  13.390  1.00  1.21           H  
ATOM    964  N   PRO A  66      24.373 -19.850  11.646  1.00  1.25           N  
ATOM    965  CA  PRO A  66      23.986 -19.286  10.353  1.00  1.25           C  
ATOM    966  C   PRO A  66      22.496 -19.349  10.001  1.00  1.25           C  
ATOM    967  O   PRO A  66      22.136 -19.148   8.845  1.00  1.25           O  
ATOM    968  CB  PRO A  66      24.787 -20.176   9.399  1.00  1.25           C  
ATOM    969  CG  PRO A  66      24.776 -21.527  10.072  1.00  1.25           C  
ATOM    970  CD  PRO A  66      24.875 -21.219  11.559  1.00  1.25           C  
ATOM    971  HA  PRO A  66      24.347 -18.247  10.289  1.00  1.25           H  
ATOM    972 1HB  PRO A  66      24.311 -20.187   8.406  1.00  1.25           H  
ATOM    973 2HB  PRO A  66      25.799 -19.767   9.268  1.00  1.25           H  
ATOM    974 1HG  PRO A  66      23.852 -22.065   9.815  1.00  1.25           H  
ATOM    975 2HG  PRO A  66      25.614 -22.141   9.710  1.00  1.25           H  
ATOM    976 1HD  PRO A  66      24.226 -21.890  12.143  1.00  1.25           H  
ATOM    977 2HD  PRO A  66      25.917 -21.258  11.904  1.00  1.25           H  
ATOM    978  N   ASN A  67      21.630 -19.665  10.966  1.00  1.26           N  
ATOM    979  CA  ASN A  67      20.204 -19.818  10.690  1.00  1.26           C  
ATOM    980  C   ASN A  67      19.414 -18.602  11.176  1.00  1.26           C  
ATOM    981  O   ASN A  67      18.189 -18.629  11.288  1.00  1.26           O  
ATOM    982  CB  ASN A  67      19.723 -21.084  11.341  1.00  1.26           C  
ATOM    983  CG  ASN A  67      20.351 -22.276  10.724  1.00  1.26           C  
ATOM    984  OD1 ASN A  67      19.942 -22.757   9.661  1.00  1.26           O  
ATOM    985  ND2 ASN A  67      21.381 -22.753  11.358  1.00  1.26           N  
ATOM    986  H   ASN A  67      21.923 -19.802  11.931  1.00  1.26           H  
ATOM    987  HA  ASN A  67      20.058 -19.893   9.613  1.00  1.26           H  
ATOM    988 1HB  ASN A  67      19.966 -21.065  12.405  1.00  1.26           H  
ATOM    989 2HB  ASN A  67      18.639 -21.159  11.253  1.00  1.26           H  
ATOM    990 1HD2 ASN A  67      21.867 -23.550  11.001  1.00  1.26           H  
ATOM    991 2HD2 ASN A  67      21.687 -22.308  12.206  1.00  1.26           H  
ATOM    992  N   ALA A  68      20.137 -17.537  11.478  1.00  1.24           N  
ATOM    993  CA  ALA A  68      19.567 -16.267  11.911  1.00  1.24           C  
ATOM    994  C   ALA A  68      18.790 -15.649  10.768  1.00  1.24           C  
ATOM    995  O   ALA A  68      19.135 -15.868   9.607  1.00  1.24           O  
ATOM    996  CB  ALA A  68      20.649 -15.324  12.364  1.00  1.24           C  
ATOM    997  H   ALA A  68      21.137 -17.603  11.375  1.00  1.24           H  
ATOM    998  HA  ALA A  68      18.890 -16.452  12.734  1.00  1.24           H  
ATOM    999 1HB  ALA A  68      20.204 -14.389  12.695  1.00  1.24           H  
ATOM   1000 2HB  ALA A  68      21.201 -15.768  13.187  1.00  1.24           H  
ATOM   1001 3HB  ALA A  68      21.317 -15.135  11.535  1.00  1.24           H  
ATOM   1002  N   PHE A  69      17.764 -14.855  11.062  1.00  1.19           N  
ATOM   1003  CA  PHE A  69      17.067 -14.207   9.958  1.00  1.19           C  
ATOM   1004  C   PHE A  69      16.411 -12.869  10.238  1.00  1.19           C  
ATOM   1005  O   PHE A  69      16.194 -12.480  11.387  1.00  1.19           O  
ATOM   1006  CB  PHE A  69      16.051 -15.151   9.340  1.00  1.19           C  
ATOM   1007  CG  PHE A  69      14.934 -15.701  10.171  1.00  1.19           C  
ATOM   1008  CD1 PHE A  69      13.745 -15.016  10.292  1.00  1.19           C  
ATOM   1009  CD2 PHE A  69      15.020 -16.968  10.727  1.00  1.19           C  
ATOM   1010  CE1 PHE A  69      12.686 -15.571  10.976  1.00  1.19           C  
ATOM   1011  CE2 PHE A  69      13.949 -17.515  11.382  1.00  1.19           C  
ATOM   1012  CZ  PHE A  69      12.784 -16.811  11.510  1.00  1.19           C  
ATOM   1013  H   PHE A  69      17.483 -14.696  12.018  1.00  1.19           H  
ATOM   1014  HA  PHE A  69      17.809 -14.019   9.179  1.00  1.19           H  
ATOM   1015 1HB  PHE A  69      15.580 -14.663   8.518  1.00  1.19           H  
ATOM   1016 2HB  PHE A  69      16.606 -15.974   8.927  1.00  1.19           H  
ATOM   1017  HD1 PHE A  69      13.656 -14.030   9.837  1.00  1.19           H  
ATOM   1018  HD2 PHE A  69      15.943 -17.550  10.612  1.00  1.19           H  
ATOM   1019  HE1 PHE A  69      11.780 -15.038  11.076  1.00  1.19           H  
ATOM   1020  HE2 PHE A  69      14.022 -18.519  11.788  1.00  1.19           H  
ATOM   1021  HZ  PHE A  69      11.938 -17.249  12.027  1.00  1.19           H  
ATOM   1022  N   ASP A  70      16.133 -12.163   9.138  1.00  1.13           N  
ATOM   1023  CA  ASP A  70      15.471 -10.864   9.133  1.00  1.13           C  
ATOM   1024  C   ASP A  70      13.962 -11.095   8.994  1.00  1.13           C  
ATOM   1025  O   ASP A  70      13.487 -11.703   8.018  1.00  1.13           O  
ATOM   1026  CB  ASP A  70      16.039  -9.971   8.021  1.00  1.13           C  
ATOM   1027  CG  ASP A  70      15.612  -8.501   8.089  1.00  1.13           C  
ATOM   1028  OD1 ASP A  70      14.609  -8.188   8.658  1.00  1.13           O  
ATOM   1029  OD2 ASP A  70      16.378  -7.690   7.613  1.00  1.13           O  
ATOM   1030  H   ASP A  70      16.364 -12.587   8.231  1.00  1.13           H  
ATOM   1031  HA  ASP A  70      15.653 -10.376  10.089  1.00  1.13           H  
ATOM   1032 1HB  ASP A  70      17.114 -10.030   7.992  1.00  1.13           H  
ATOM   1033 2HB  ASP A  70      15.697 -10.370   7.066  1.00  1.13           H  
ATOM   1034  N   ALA A  71      13.231 -10.743  10.049  1.00  1.07           N  
ATOM   1035  CA  ALA A  71      11.798 -11.007  10.138  1.00  1.07           C  
ATOM   1036  C   ALA A  71      10.927  -9.766   9.981  1.00  1.07           C  
ATOM   1037  O   ALA A  71      11.223  -8.705  10.524  1.00  1.07           O  
ATOM   1038  CB  ALA A  71      11.505 -11.620  11.491  1.00  1.07           C  
ATOM   1039  H   ALA A  71      13.701 -10.225  10.795  1.00  1.07           H  
ATOM   1040  HA  ALA A  71      11.527 -11.705   9.346  1.00  1.07           H  
ATOM   1041 1HB  ALA A  71      10.458 -11.831  11.556  1.00  1.07           H  
ATOM   1042 2HB  ALA A  71      12.081 -12.533  11.613  1.00  1.07           H  
ATOM   1043 3HB  ALA A  71      11.779 -10.911  12.274  1.00  1.07           H  
ATOM   1044  N   VAL A  72       9.788  -9.924   9.319  1.00  1.03           N  
ATOM   1045  CA  VAL A  72       8.808  -8.855   9.231  1.00  1.03           C  
ATOM   1046  C   VAL A  72       7.530  -9.347   9.907  1.00  1.03           C  
ATOM   1047  O   VAL A  72       6.966 -10.363   9.505  1.00  1.03           O  
ATOM   1048  CB  VAL A  72       8.528  -8.490   7.759  1.00  1.03           C  
ATOM   1049  CG1 VAL A  72       7.496  -7.359   7.703  1.00  1.03           C  
ATOM   1050  CG2 VAL A  72       9.853  -8.146   7.035  1.00  1.03           C  
ATOM   1051  H   VAL A  72       9.607 -10.793   8.829  1.00  1.03           H  
ATOM   1052  HA  VAL A  72       9.177  -7.977   9.753  1.00  1.03           H  
ATOM   1053  HB  VAL A  72       8.083  -9.342   7.265  1.00  1.03           H  
ATOM   1054 1HG1 VAL A  72       7.264  -7.116   6.665  1.00  1.03           H  
ATOM   1055 2HG1 VAL A  72       6.593  -7.691   8.209  1.00  1.03           H  
ATOM   1056 3HG1 VAL A  72       7.883  -6.476   8.204  1.00  1.03           H  
ATOM   1057 1HG2 VAL A  72       9.649  -7.908   5.992  1.00  1.03           H  
ATOM   1058 2HG2 VAL A  72      10.321  -7.307   7.512  1.00  1.03           H  
ATOM   1059 3HG2 VAL A  72      10.527  -9.007   7.083  1.00  1.03           H  
ATOM   1060  N   LEU A  73       7.085  -8.650  10.949  1.00  1.00           N  
ATOM   1061  CA  LEU A  73       5.922  -9.094  11.722  1.00  1.00           C  
ATOM   1062  C   LEU A  73       4.672  -8.273  11.418  1.00  1.00           C  
ATOM   1063  O   LEU A  73       4.703  -7.039  11.458  1.00  1.00           O  
ATOM   1064  CB  LEU A  73       6.224  -9.011  13.235  1.00  1.00           C  
ATOM   1065  CG  LEU A  73       7.045 -10.166  13.868  1.00  1.00           C  
ATOM   1066  CD1 LEU A  73       8.512 -10.077  13.412  1.00  1.00           C  
ATOM   1067  CD2 LEU A  73       6.930 -10.072  15.399  1.00  1.00           C  
ATOM   1068  H   LEU A  73       7.587  -7.806  11.221  1.00  1.00           H  
ATOM   1069  HA  LEU A  73       5.713 -10.133  11.467  1.00  1.00           H  
ATOM   1070 1HB  LEU A  73       6.789  -8.093  13.411  1.00  1.00           H  
ATOM   1071 2HB  LEU A  73       5.283  -8.929  13.775  1.00  1.00           H  
ATOM   1072  HG  LEU A  73       6.646 -11.125  13.530  1.00  1.00           H  
ATOM   1073 1HD1 LEU A  73       9.083 -10.890  13.859  1.00  1.00           H  
ATOM   1074 2HD1 LEU A  73       8.572 -10.155  12.339  1.00  1.00           H  
ATOM   1075 3HD1 LEU A  73       8.934  -9.124  13.727  1.00  1.00           H  
ATOM   1076 1HD2 LEU A  73       7.492 -10.884  15.859  1.00  1.00           H  
ATOM   1077 2HD2 LEU A  73       7.332  -9.117  15.735  1.00  1.00           H  
ATOM   1078 3HD2 LEU A  73       5.880 -10.146  15.696  1.00  1.00           H  
ATOM   1079  N   HIS A  74       3.548  -8.964  11.168  1.00  0.99           N  
ATOM   1080  CA  HIS A  74       2.273  -8.299  10.862  1.00  0.99           C  
ATOM   1081  C   HIS A  74       1.032  -9.063  11.315  1.00  0.99           C  
ATOM   1082  O   HIS A  74       0.940 -10.286  11.210  1.00  0.99           O  
ATOM   1083  CB  HIS A  74       2.163  -8.046   9.369  1.00  0.99           C  
ATOM   1084  CG  HIS A  74       0.945  -7.245   8.953  1.00  0.99           C  
ATOM   1085  ND1 HIS A  74       0.591  -6.030   9.536  1.00  0.99           N  
ATOM   1086  CD2 HIS A  74       0.041  -7.469   7.983  1.00  0.99           C  
ATOM   1087  CE1 HIS A  74      -0.489  -5.570   8.952  1.00  0.99           C  
ATOM   1088  NE2 HIS A  74      -0.851  -6.421   8.004  1.00  0.99           N  
ATOM   1089  H   HIS A  74       3.600  -9.984  11.113  1.00  0.99           H  
ATOM   1090  HA  HIS A  74       2.253  -7.329  11.361  1.00  0.99           H  
ATOM   1091 1HB  HIS A  74       3.033  -7.556   9.046  1.00  0.99           H  
ATOM   1092 2HB  HIS A  74       2.124  -9.005   8.849  1.00  0.99           H  
ATOM   1093  HD1 HIS A  74       1.075  -5.509  10.274  1.00  0.99           H  
ATOM   1094  HD2 HIS A  74      -0.075  -8.272   7.258  1.00  0.99           H  
ATOM   1095  HE1 HIS A  74      -0.920  -4.637   9.281  1.00  0.99           H  
ATOM   1096  N   CYS A  75       0.046  -8.315  11.794  1.00  0.97           N  
ATOM   1097  CA  CYS A  75      -1.210  -8.863  12.295  1.00  0.97           C  
ATOM   1098  C   CYS A  75      -2.470  -8.355  11.579  1.00  0.97           C  
ATOM   1099  O   CYS A  75      -3.075  -7.406  12.055  1.00  0.97           O  
ATOM   1100  CB  CYS A  75      -1.353  -8.562  13.786  1.00  0.97           C  
ATOM   1101  SG  CYS A  75      -0.081  -9.302  14.774  1.00  0.97           S  
ATOM   1102  H   CYS A  75       0.182  -7.313  11.830  1.00  0.97           H  
ATOM   1103  HA  CYS A  75      -1.162  -9.948  12.202  1.00  0.97           H  
ATOM   1104 1HB  CYS A  75      -1.331  -7.485  13.952  1.00  0.97           H  
ATOM   1105 2HB  CYS A  75      -2.319  -8.932  14.143  1.00  0.97           H  
ATOM   1106  HG  CYS A  75      -0.509  -8.825  15.937  1.00  0.97           H  
ATOM   1107  N   PRO A  76      -2.861  -8.927  10.408  1.00  0.95           N  
ATOM   1108  CA  PRO A  76      -4.024  -8.600   9.587  1.00  0.95           C  
ATOM   1109  C   PRO A  76      -5.328  -8.724  10.362  1.00  0.95           C  
ATOM   1110  O   PRO A  76      -6.359  -8.196   9.948  1.00  0.95           O  
ATOM   1111  CB  PRO A  76      -3.994  -9.662   8.492  1.00  0.95           C  
ATOM   1112  CG  PRO A  76      -2.593 -10.080   8.419  1.00  0.95           C  
ATOM   1113  CD  PRO A  76      -2.093 -10.019   9.851  1.00  0.95           C  
ATOM   1114  HA  PRO A  76      -3.904  -7.584   9.174  1.00  0.95           H  
ATOM   1115 1HB  PRO A  76      -4.673 -10.488   8.759  1.00  0.95           H  
ATOM   1116 2HB  PRO A  76      -4.360  -9.236   7.549  1.00  0.95           H  
ATOM   1117 1HG  PRO A  76      -2.524 -11.075   7.975  1.00  0.95           H  
ATOM   1118 2HG  PRO A  76      -2.056  -9.408   7.753  1.00  0.95           H  
ATOM   1119 1HD  PRO A  76      -2.318 -10.939  10.403  1.00  0.95           H  
ATOM   1120 2HD  PRO A  76      -1.046  -9.801   9.810  1.00  0.95           H  
ATOM   1121  N   ASN A  77      -5.288  -9.473  11.466  1.00  0.92           N  
ATOM   1122  CA  ASN A  77      -6.437  -9.672  12.328  1.00  0.92           C  
ATOM   1123  C   ASN A  77      -5.997  -9.630  13.790  1.00  0.92           C  
ATOM   1124  O   ASN A  77      -5.392 -10.594  14.277  1.00  0.92           O  
ATOM   1125  CB  ASN A  77      -7.113 -11.003  12.030  1.00  0.92           C  
ATOM   1126  CG  ASN A  77      -8.414 -11.234  12.794  1.00  0.92           C  
ATOM   1127  OD1 ASN A  77      -8.715 -10.575  13.793  1.00  0.92           O  
ATOM   1128  ND2 ASN A  77      -9.192 -12.180  12.319  1.00  0.92           N  
ATOM   1129  H   ASN A  77      -4.418  -9.897  11.742  1.00  0.92           H  
ATOM   1130  HA  ASN A  77      -7.148  -8.857  12.172  1.00  0.92           H  
ATOM   1131 1HB  ASN A  77      -7.324 -11.062  10.961  1.00  0.92           H  
ATOM   1132 2HB  ASN A  77      -6.423 -11.818  12.268  1.00  0.92           H  
ATOM   1133 1HD2 ASN A  77     -10.065 -12.385  12.762  1.00  0.92           H  
ATOM   1134 2HD2 ASN A  77      -8.914 -12.693  11.507  1.00  0.92           H  
ATOM   1135  N   GLY A  78      -6.290  -8.519  14.490  1.00  0.87           N  
ATOM   1136  CA  GLY A  78      -5.940  -8.402  15.907  1.00  0.87           C  
ATOM   1137  C   GLY A  78      -4.793  -7.439  16.223  1.00  0.87           C  
ATOM   1138  O   GLY A  78      -4.412  -6.601  15.404  1.00  0.87           O  
ATOM   1139  H   GLY A  78      -6.739  -7.723  14.030  1.00  0.87           H  
ATOM   1140 1HA  GLY A  78      -6.825  -8.084  16.457  1.00  0.87           H  
ATOM   1141 2HA  GLY A  78      -5.705  -9.390  16.288  1.00  0.87           H  
ATOM   1142  N   LYS A  79      -4.301  -7.517  17.464  1.00  0.82           N  
ATOM   1143  CA  LYS A  79      -3.283  -6.616  17.986  1.00  0.82           C  
ATOM   1144  C   LYS A  79      -2.317  -7.267  18.987  1.00  0.82           C  
ATOM   1145  O   LYS A  79      -2.745  -7.943  19.933  1.00  0.82           O  
ATOM   1146  CB  LYS A  79      -4.001  -5.435  18.636  1.00  0.82           C  
ATOM   1147  CG  LYS A  79      -3.143  -4.363  19.230  1.00  0.82           C  
ATOM   1148  CD  LYS A  79      -4.027  -3.194  19.696  1.00  0.82           C  
ATOM   1149  CE  LYS A  79      -3.227  -2.076  20.342  1.00  0.82           C  
ATOM   1150  NZ  LYS A  79      -4.102  -0.940  20.767  1.00  0.82           N  
ATOM   1151  H   LYS A  79      -4.659  -8.236  18.074  1.00  0.82           H  
ATOM   1152  HA  LYS A  79      -2.693  -6.256  17.148  1.00  0.82           H  
ATOM   1153 1HB  LYS A  79      -4.639  -4.954  17.890  1.00  0.82           H  
ATOM   1154 2HB  LYS A  79      -4.639  -5.790  19.420  1.00  0.82           H  
ATOM   1155 1HG  LYS A  79      -2.657  -4.792  20.068  1.00  0.82           H  
ATOM   1156 2HG  LYS A  79      -2.381  -4.023  18.546  1.00  0.82           H  
ATOM   1157 1HD  LYS A  79      -4.568  -2.789  18.836  1.00  0.82           H  
ATOM   1158 2HD  LYS A  79      -4.755  -3.565  20.420  1.00  0.82           H  
ATOM   1159 1HE  LYS A  79      -2.718  -2.465  21.216  1.00  0.82           H  
ATOM   1160 2HE  LYS A  79      -2.486  -1.707  19.633  1.00  0.82           H  
ATOM   1161 1HZ  LYS A  79      -3.537  -0.219  21.194  1.00  0.82           H  
ATOM   1162 2HZ  LYS A  79      -4.576  -0.562  19.958  1.00  0.82           H  
ATOM   1163 3HZ  LYS A  79      -4.785  -1.270  21.433  1.00  0.82           H  
ATOM   1164  N   ILE A  80      -1.015  -7.044  18.760  1.00  0.78           N  
ATOM   1165  CA  ILE A  80       0.045  -7.541  19.646  1.00  0.78           C  
ATOM   1166  C   ILE A  80       1.022  -6.451  20.030  1.00  0.78           C  
ATOM   1167  O   ILE A  80       1.145  -5.425  19.358  1.00  0.78           O  
ATOM   1168  CB  ILE A  80       0.892  -8.656  19.001  1.00  0.78           C  
ATOM   1169  CG1 ILE A  80       1.591  -8.135  17.803  1.00  0.78           C  
ATOM   1170  CG2 ILE A  80       0.108  -9.796  18.659  1.00  0.78           C  
ATOM   1171  CD1 ILE A  80       2.574  -9.120  17.187  1.00  0.78           C  
ATOM   1172  H   ILE A  80      -0.763  -6.490  17.937  1.00  0.78           H  
ATOM   1173  HA  ILE A  80      -0.409  -7.927  20.558  1.00  0.78           H  
ATOM   1174  HB  ILE A  80       1.661  -8.955  19.709  1.00  0.78           H  
ATOM   1175 1HG1 ILE A  80       0.849  -7.846  17.070  1.00  0.78           H  
ATOM   1176 2HG1 ILE A  80       2.136  -7.247  18.099  1.00  0.78           H  
ATOM   1177 1HG2 ILE A  80       0.747 -10.550  18.219  1.00  0.78           H  
ATOM   1178 2HG2 ILE A  80      -0.364 -10.187  19.546  1.00  0.78           H  
ATOM   1179 3HG2 ILE A  80      -0.622  -9.487  17.959  1.00  0.78           H  
ATOM   1180 1HD1 ILE A  80       3.053  -8.664  16.320  1.00  0.78           H  
ATOM   1181 2HD1 ILE A  80       3.323  -9.382  17.915  1.00  0.78           H  
ATOM   1182 3HD1 ILE A  80       2.044 -10.017  16.880  1.00  0.78           H  
ATOM   1183  N   LEU A  81       1.771  -6.708  21.084  1.00  0.74           N  
ATOM   1184  CA  LEU A  81       2.839  -5.801  21.455  1.00  0.74           C  
ATOM   1185  C   LEU A  81       4.170  -6.484  21.220  1.00  0.74           C  
ATOM   1186  O   LEU A  81       4.405  -7.568  21.753  1.00  0.74           O  
ATOM   1187  CB  LEU A  81       2.701  -5.375  22.893  1.00  0.74           C  
ATOM   1188  CG  LEU A  81       3.692  -4.461  23.345  1.00  0.74           C  
ATOM   1189  CD1 LEU A  81       3.557  -3.243  22.573  1.00  0.74           C  
ATOM   1190  CD2 LEU A  81       3.431  -4.189  24.735  1.00  0.74           C  
ATOM   1191  H   LEU A  81       1.591  -7.557  21.624  1.00  0.74           H  
ATOM   1192  HA  LEU A  81       2.797  -4.915  20.823  1.00  0.74           H  
ATOM   1193 1HB  LEU A  81       1.774  -4.900  23.024  1.00  0.74           H  
ATOM   1194 2HB  LEU A  81       2.736  -6.239  23.521  1.00  0.74           H  
ATOM   1195  HG  LEU A  81       4.690  -4.863  23.202  1.00  0.74           H  
ATOM   1196 1HD1 LEU A  81       4.245  -2.515  22.900  1.00  0.74           H  
ATOM   1197 2HD1 LEU A  81       3.719  -3.462  21.545  1.00  0.74           H  
ATOM   1198 3HD1 LEU A  81       2.584  -2.882  22.705  1.00  0.74           H  
ATOM   1199 1HD2 LEU A  81       4.154  -3.461  25.107  1.00  0.74           H  
ATOM   1200 2HD2 LEU A  81       2.425  -3.788  24.823  1.00  0.74           H  
ATOM   1201 3HD2 LEU A  81       3.507  -5.119  25.300  1.00  0.74           H  
ATOM   1202  N   VAL A  82       5.022  -5.861  20.402  1.00  0.73           N  
ATOM   1203  CA  VAL A  82       6.298  -6.451  20.029  1.00  0.73           C  
ATOM   1204  C   VAL A  82       7.493  -5.743  20.622  1.00  0.73           C  
ATOM   1205  O   VAL A  82       7.617  -4.519  20.541  1.00  0.73           O  
ATOM   1206  CB  VAL A  82       6.474  -6.431  18.491  1.00  0.73           C  
ATOM   1207  CG1 VAL A  82       7.843  -7.025  18.099  1.00  0.73           C  
ATOM   1208  CG2 VAL A  82       5.387  -7.215  17.855  1.00  0.73           C  
ATOM   1209  H   VAL A  82       4.769  -4.956  20.009  1.00  0.73           H  
ATOM   1210  HA  VAL A  82       6.312  -7.486  20.370  1.00  0.73           H  
ATOM   1211  HB  VAL A  82       6.436  -5.401  18.137  1.00  0.73           H  
ATOM   1212 1HG1 VAL A  82       7.950  -7.002  17.016  1.00  0.73           H  
ATOM   1213 2HG1 VAL A  82       8.645  -6.444  18.547  1.00  0.73           H  
ATOM   1214 3HG1 VAL A  82       7.901  -8.055  18.451  1.00  0.73           H  
ATOM   1215 1HG2 VAL A  82       5.511  -7.199  16.776  1.00  0.73           H  
ATOM   1216 2HG2 VAL A  82       5.433  -8.232  18.200  1.00  0.73           H  
ATOM   1217 3HG2 VAL A  82       4.430  -6.780  18.119  1.00  0.73           H  
ATOM   1218  N   TYR A  83       8.371  -6.534  21.226  1.00  0.75           N  
ATOM   1219  CA  TYR A  83       9.633  -6.063  21.776  1.00  0.75           C  
ATOM   1220  C   TYR A  83      10.775  -6.581  20.930  1.00  0.75           C  
ATOM   1221  O   TYR A  83      10.761  -7.730  20.463  1.00  0.75           O  
ATOM   1222  CB  TYR A  83       9.776  -6.492  23.241  1.00  0.75           C  
ATOM   1223  CG  TYR A  83       8.983  -5.633  24.207  1.00  0.75           C  
ATOM   1224  CD1 TYR A  83       7.640  -5.702  24.222  1.00  0.75           C  
ATOM   1225  CD2 TYR A  83       9.630  -4.825  25.140  1.00  0.75           C  
ATOM   1226  CE1 TYR A  83       6.924  -4.969  25.107  1.00  0.75           C  
ATOM   1227  CE2 TYR A  83       8.879  -4.076  26.049  1.00  0.75           C  
ATOM   1228  CZ  TYR A  83       7.518  -4.157  26.004  1.00  0.75           C  
ATOM   1229  OH  TYR A  83       6.708  -3.429  26.836  1.00  0.75           O  
ATOM   1230  H   TYR A  83       8.163  -7.533  21.260  1.00  0.75           H  
ATOM   1231  HA  TYR A  83       9.653  -4.978  21.732  1.00  0.75           H  
ATOM   1232 1HB  TYR A  83       9.445  -7.528  23.346  1.00  0.75           H  
ATOM   1233 2HB  TYR A  83      10.823  -6.451  23.531  1.00  0.75           H  
ATOM   1234  HD1 TYR A  83       7.124  -6.342  23.511  1.00  0.75           H  
ATOM   1235  HD2 TYR A  83      10.718  -4.776  25.153  1.00  0.75           H  
ATOM   1236  HE1 TYR A  83       5.872  -5.035  25.096  1.00  0.75           H  
ATOM   1237  HE2 TYR A  83       9.364  -3.428  26.777  1.00  0.75           H  
ATOM   1238  HH  TYR A  83       7.194  -3.074  27.600  1.00  0.75           H  
ATOM   1239  N   CYS A  84      11.794  -5.747  20.777  1.00  0.79           N  
ATOM   1240  CA  CYS A  84      12.964  -6.132  20.013  1.00  0.79           C  
ATOM   1241  C   CYS A  84      14.266  -5.575  20.596  1.00  0.79           C  
ATOM   1242  O   CYS A  84      14.384  -4.370  20.820  1.00  0.79           O  
ATOM   1243  CB  CYS A  84      12.783  -5.660  18.586  1.00  0.79           C  
ATOM   1244  SG  CYS A  84      14.098  -6.099  17.557  1.00  0.79           S  
ATOM   1245  H   CYS A  84      11.717  -4.801  21.148  1.00  0.79           H  
ATOM   1246  HA  CYS A  84      13.010  -7.211  20.016  1.00  0.79           H  
ATOM   1247 1HB  CYS A  84      11.877  -6.106  18.174  1.00  0.79           H  
ATOM   1248 2HB  CYS A  84      12.653  -4.589  18.564  1.00  0.79           H  
ATOM   1249  HG  CYS A  84      14.167  -7.371  17.984  1.00  0.79           H  
ATOM   1250  N   VAL A  85      15.252  -6.456  20.840  1.00  0.85           N  
ATOM   1251  CA  VAL A  85      16.519  -6.032  21.477  1.00  0.85           C  
ATOM   1252  C   VAL A  85      17.792  -6.524  20.792  1.00  0.85           C  
ATOM   1253  O   VAL A  85      17.890  -7.673  20.377  1.00  0.85           O  
ATOM   1254  CB  VAL A  85      16.522  -6.477  22.954  1.00  0.85           C  
ATOM   1255  CG1 VAL A  85      16.351  -7.941  23.046  1.00  0.85           C  
ATOM   1256  CG2 VAL A  85      17.825  -6.114  23.618  1.00  0.85           C  
ATOM   1257  H   VAL A  85      15.089  -7.431  20.580  1.00  0.85           H  
ATOM   1258  HA  VAL A  85      16.550  -4.945  21.459  1.00  0.85           H  
ATOM   1259  HB  VAL A  85      15.692  -5.994  23.469  1.00  0.85           H  
ATOM   1260 1HG1 VAL A  85      16.342  -8.247  24.088  1.00  0.85           H  
ATOM   1261 2HG1 VAL A  85      15.408  -8.207  22.580  1.00  0.85           H  
ATOM   1262 3HG1 VAL A  85      17.176  -8.427  22.532  1.00  0.85           H  
ATOM   1263 1HG2 VAL A  85      17.792  -6.423  24.626  1.00  0.85           H  
ATOM   1264 2HG2 VAL A  85      18.658  -6.609  23.128  1.00  0.85           H  
ATOM   1265 3HG2 VAL A  85      17.967  -5.056  23.584  1.00  0.85           H  
ATOM   1266  N   ASN A  86      18.788  -5.641  20.707  1.00  0.93           N  
ATOM   1267  CA  ASN A  86      20.063  -5.959  20.051  1.00  0.93           C  
ATOM   1268  C   ASN A  86      21.016  -6.874  20.819  1.00  0.93           C  
ATOM   1269  O   ASN A  86      21.410  -6.578  21.953  1.00  0.93           O  
ATOM   1270  CB  ASN A  86      20.794  -4.694  19.687  1.00  0.93           C  
ATOM   1271  CG  ASN A  86      22.037  -4.992  18.898  1.00  0.93           C  
ATOM   1272  OD1 ASN A  86      23.086  -5.296  19.462  1.00  0.93           O  
ATOM   1273  ND2 ASN A  86      21.938  -4.919  17.601  1.00  0.93           N  
ATOM   1274  H   ASN A  86      18.648  -4.713  21.120  1.00  0.93           H  
ATOM   1275  HA  ASN A  86      19.834  -6.478  19.122  1.00  0.93           H  
ATOM   1276 1HB  ASN A  86      20.145  -4.046  19.099  1.00  0.93           H  
ATOM   1277 2HB  ASN A  86      21.064  -4.149  20.595  1.00  0.93           H  
ATOM   1278 1HD2 ASN A  86      22.726  -5.110  17.018  1.00  0.93           H  
ATOM   1279 2HD2 ASN A  86      21.061  -4.686  17.186  1.00  0.93           H  
ATOM   1280  N   VAL A  87      21.434  -7.971  20.169  1.00  1.02           N  
ATOM   1281  CA  VAL A  87      22.378  -8.902  20.789  1.00  1.02           C  
ATOM   1282  C   VAL A  87      23.716  -9.152  20.048  1.00  1.02           C  
ATOM   1283  O   VAL A  87      24.603  -9.798  20.602  1.00  1.02           O  
ATOM   1284  CB  VAL A  87      21.681 -10.230  21.119  1.00  1.02           C  
ATOM   1285  CG1 VAL A  87      20.591  -9.975  22.162  1.00  1.02           C  
ATOM   1286  CG2 VAL A  87      21.080 -10.832  19.845  1.00  1.02           C  
ATOM   1287  H   VAL A  87      21.089  -8.159  19.230  1.00  1.02           H  
ATOM   1288  HA  VAL A  87      22.634  -8.474  21.754  1.00  1.02           H  
ATOM   1289  HB  VAL A  87      22.411 -10.920  21.549  1.00  1.02           H  
ATOM   1290 1HG1 VAL A  87      20.128 -10.914  22.417  1.00  1.02           H  
ATOM   1291 2HG1 VAL A  87      21.040  -9.543  23.060  1.00  1.02           H  
ATOM   1292 3HG1 VAL A  87      19.849  -9.287  21.766  1.00  1.02           H  
ATOM   1293 1HG2 VAL A  87      20.597 -11.770  20.078  1.00  1.02           H  
ATOM   1294 2HG2 VAL A  87      20.350 -10.141  19.425  1.00  1.02           H  
ATOM   1295 3HG2 VAL A  87      21.875 -11.006  19.116  1.00  1.02           H  
ATOM   1296  N   ASN A  88      23.890  -8.672  18.813  1.00  1.11           N  
ATOM   1297  CA  ASN A  88      25.215  -8.854  18.162  1.00  1.11           C  
ATOM   1298  C   ASN A  88      26.393  -8.171  18.909  1.00  1.11           C  
ATOM   1299  O   ASN A  88      26.290  -7.018  19.352  1.00  1.11           O  
ATOM   1300  CB  ASN A  88      25.220  -8.412  16.717  1.00  1.11           C  
ATOM   1301  CG  ASN A  88      24.567  -9.385  15.792  1.00  1.11           C  
ATOM   1302  OD1 ASN A  88      24.185 -10.489  16.194  1.00  1.11           O  
ATOM   1303  ND2 ASN A  88      24.458  -9.016  14.536  1.00  1.11           N  
ATOM   1304  H   ASN A  88      23.115  -8.213  18.334  1.00  1.11           H  
ATOM   1305  HA  ASN A  88      25.438  -9.919  18.164  1.00  1.11           H  
ATOM   1306 1HB  ASN A  88      24.712  -7.451  16.635  1.00  1.11           H  
ATOM   1307 2HB  ASN A  88      26.254  -8.266  16.397  1.00  1.11           H  
ATOM   1308 1HD2 ASN A  88      24.043  -9.637  13.865  1.00  1.11           H  
ATOM   1309 2HD2 ASN A  88      24.794  -8.120  14.246  1.00  1.11           H  
ATOM   1310  N   ARG A  89      27.519  -8.889  19.033  1.00  1.17           N  
ATOM   1311  CA  ARG A  89      28.685  -8.352  19.740  1.00  1.17           C  
ATOM   1312  C   ARG A  89      29.291  -7.163  19.034  1.00  1.17           C  
ATOM   1313  O   ARG A  89      29.392  -7.132  17.808  1.00  1.17           O  
ATOM   1314  CB  ARG A  89      29.806  -9.368  19.922  1.00  1.17           C  
ATOM   1315  CG  ARG A  89      30.727  -9.030  21.113  1.00  1.17           C  
ATOM   1316  CD  ARG A  89      31.531 -10.191  21.657  1.00  1.17           C  
ATOM   1317  NE  ARG A  89      32.607 -10.657  20.798  1.00  1.17           N  
ATOM   1318  CZ  ARG A  89      33.453 -11.647  21.127  1.00  1.17           C  
ATOM   1319  NH1 ARG A  89      33.355 -12.261  22.290  1.00  1.17           N  
ATOM   1320  NH2 ARG A  89      34.382 -11.981  20.269  1.00  1.17           N  
ATOM   1321  H   ARG A  89      27.585  -9.816  18.622  1.00  1.17           H  
ATOM   1322  HA  ARG A  89      28.364  -8.037  20.734  1.00  1.17           H  
ATOM   1323 1HB  ARG A  89      29.470 -10.369  19.951  1.00  1.17           H  
ATOM   1324 2HB  ARG A  89      30.450  -9.297  19.042  1.00  1.17           H  
ATOM   1325 1HG  ARG A  89      31.440  -8.271  20.796  1.00  1.17           H  
ATOM   1326 2HG  ARG A  89      30.119  -8.634  21.928  1.00  1.17           H  
ATOM   1327 1HD  ARG A  89      31.966  -9.902  22.613  1.00  1.17           H  
ATOM   1328 2HD  ARG A  89      30.851 -11.029  21.818  1.00  1.17           H  
ATOM   1329  HE  ARG A  89      32.743 -10.245  19.862  1.00  1.17           H  
ATOM   1330 1HH1 ARG A  89      32.637 -11.989  22.943  1.00  1.17           H  
ATOM   1331 2HH1 ARG A  89      34.000 -13.001  22.523  1.00  1.17           H  
ATOM   1332 1HH2 ARG A  89      34.418 -11.460  19.378  1.00  1.17           H  
ATOM   1333 2HH2 ARG A  89      35.037 -12.715  20.473  1.00  1.17           H  
ATOM   1334  N   GLY A  90      29.685  -6.170  19.815  1.00  1.20           N  
ATOM   1335  CA  GLY A  90      30.362  -4.995  19.286  1.00  1.20           C  
ATOM   1336  C   GLY A  90      29.399  -3.878  18.933  1.00  1.20           C  
ATOM   1337  O   GLY A  90      29.820  -2.749  18.680  1.00  1.20           O  
ATOM   1338  H   GLY A  90      29.533  -6.238  20.811  1.00  1.20           H  
ATOM   1339 1HA  GLY A  90      31.078  -4.635  20.023  1.00  1.20           H  
ATOM   1340 2HA  GLY A  90      30.929  -5.277  18.403  1.00  1.20           H  
ATOM   1341  N   CYS A  91      28.105  -4.172  18.919  1.00  1.20           N  
ATOM   1342  CA  CYS A  91      27.142  -3.143  18.603  1.00  1.20           C  
ATOM   1343  C   CYS A  91      27.113  -2.104  19.726  1.00  1.20           C  
ATOM   1344  O   CYS A  91      26.938  -2.475  20.885  1.00  1.20           O  
ATOM   1345  CB  CYS A  91      25.755  -3.743  18.426  1.00  1.20           C  
ATOM   1346  SG  CYS A  91      24.487  -2.552  18.012  1.00  1.20           S  
ATOM   1347  H   CYS A  91      27.771  -5.119  19.117  1.00  1.20           H  
ATOM   1348  HA  CYS A  91      27.447  -2.709  17.662  1.00  1.20           H  
ATOM   1349 1HB  CYS A  91      25.776  -4.510  17.648  1.00  1.20           H  
ATOM   1350 2HB  CYS A  91      25.463  -4.243  19.349  1.00  1.20           H  
ATOM   1351  HG  CYS A  91      23.477  -3.408  18.170  1.00  1.20           H  
ATOM   1352  N   PRO A  92      27.234  -0.792  19.446  1.00  1.18           N  
ATOM   1353  CA  PRO A  92      27.223   0.281  20.432  1.00  1.18           C  
ATOM   1354  C   PRO A  92      25.884   0.367  21.157  1.00  1.18           C  
ATOM   1355  O   PRO A  92      25.768   0.992  22.211  1.00  1.18           O  
ATOM   1356  CB  PRO A  92      27.495   1.525  19.583  1.00  1.18           C  
ATOM   1357  CG  PRO A  92      27.058   1.155  18.187  1.00  1.18           C  
ATOM   1358  CD  PRO A  92      27.381  -0.315  18.050  1.00  1.18           C  
ATOM   1359  HA  PRO A  92      28.040   0.113  21.151  1.00  1.18           H  
ATOM   1360 1HB  PRO A  92      26.933   2.382  19.988  1.00  1.18           H  
ATOM   1361 2HB  PRO A  92      28.561   1.788  19.638  1.00  1.18           H  
ATOM   1362 1HG  PRO A  92      25.989   1.363  18.058  1.00  1.18           H  
ATOM   1363 2HG  PRO A  92      27.589   1.773  17.451  1.00  1.18           H  
ATOM   1364 1HD  PRO A  92      26.640  -0.741  17.377  1.00  1.18           H  
ATOM   1365 2HD  PRO A  92      28.416  -0.468  17.698  1.00  1.18           H  
ATOM   1366  N   LYS A  93      24.870  -0.244  20.561  1.00  1.14           N  
ATOM   1367  CA  LYS A  93      23.523  -0.275  21.086  1.00  1.14           C  
ATOM   1368  C   LYS A  93      23.180  -1.626  21.727  1.00  1.14           C  
ATOM   1369  O   LYS A  93      22.006  -1.890  22.016  1.00  1.14           O  
ATOM   1370  CB  LYS A  93      22.550   0.071  19.972  1.00  1.14           C  
ATOM   1371  CG  LYS A  93      22.794   1.445  19.370  1.00  1.14           C  
ATOM   1372  CD  LYS A  93      22.539   2.540  20.400  1.00  1.14           C  
ATOM   1373  CE  LYS A  93      22.667   3.926  19.784  1.00  1.14           C  
ATOM   1374  NZ  LYS A  93      22.448   5.005  20.792  1.00  1.14           N  
ATOM   1375  H   LYS A  93      25.036  -0.725  19.691  1.00  1.14           H  
ATOM   1376  HA  LYS A  93      23.439   0.487  21.861  1.00  1.14           H  
ATOM   1377 1HB  LYS A  93      22.596  -0.664  19.184  1.00  1.14           H  
ATOM   1378 2HB  LYS A  93      21.538   0.062  20.367  1.00  1.14           H  
ATOM   1379 1HG  LYS A  93      23.822   1.512  19.038  1.00  1.14           H  
ATOM   1380 2HG  LYS A  93      22.143   1.596  18.512  1.00  1.14           H  
ATOM   1381 1HD  LYS A  93      21.532   2.420  20.808  1.00  1.14           H  
ATOM   1382 2HD  LYS A  93      23.258   2.445  21.217  1.00  1.14           H  
ATOM   1383 1HE  LYS A  93      23.665   4.036  19.359  1.00  1.14           H  
ATOM   1384 2HE  LYS A  93      21.930   4.031  18.987  1.00  1.14           H  
ATOM   1385 1HZ  LYS A  93      22.540   5.907  20.348  1.00  1.14           H  
ATOM   1386 2HZ  LYS A  93      21.520   4.913  21.181  1.00  1.14           H  
ATOM   1387 3HZ  LYS A  93      23.135   4.920  21.530  1.00  1.14           H  
ATOM   1388  N   PHE A  94      24.188  -2.485  21.924  1.00  1.08           N  
ATOM   1389  CA  PHE A  94      23.964  -3.805  22.510  1.00  1.08           C  
ATOM   1390  C   PHE A  94      23.189  -3.727  23.806  1.00  1.08           C  
ATOM   1391  O   PHE A  94      23.498  -2.931  24.695  1.00  1.08           O  
ATOM   1392  CB  PHE A  94      25.309  -4.485  22.801  1.00  1.08           C  
ATOM   1393  CG  PHE A  94      25.244  -5.848  23.460  1.00  1.08           C  
ATOM   1394  CD1 PHE A  94      25.032  -7.010  22.741  1.00  1.08           C  
ATOM   1395  CD2 PHE A  94      25.406  -5.948  24.839  1.00  1.08           C  
ATOM   1396  CE1 PHE A  94      24.992  -8.241  23.399  1.00  1.08           C  
ATOM   1397  CE2 PHE A  94      25.359  -7.168  25.481  1.00  1.08           C  
ATOM   1398  CZ  PHE A  94      25.153  -8.315  24.757  1.00  1.08           C  
ATOM   1399  H   PHE A  94      25.141  -2.235  21.658  1.00  1.08           H  
ATOM   1400  HA  PHE A  94      23.399  -4.413  21.804  1.00  1.08           H  
ATOM   1401 1HB  PHE A  94      25.844  -4.605  21.861  1.00  1.08           H  
ATOM   1402 2HB  PHE A  94      25.912  -3.829  23.426  1.00  1.08           H  
ATOM   1403  HD1 PHE A  94      24.904  -6.951  21.657  1.00  1.08           H  
ATOM   1404  HD2 PHE A  94      25.569  -5.038  25.418  1.00  1.08           H  
ATOM   1405  HE1 PHE A  94      24.834  -9.154  22.847  1.00  1.08           H  
ATOM   1406  HE2 PHE A  94      25.488  -7.223  26.561  1.00  1.08           H  
ATOM   1407  HZ  PHE A  94      25.120  -9.285  25.259  1.00  1.08           H  
ATOM   1408  N   GLY A  95      22.166  -4.561  23.906  1.00  1.02           N  
ATOM   1409  CA  GLY A  95      21.343  -4.652  25.091  1.00  1.02           C  
ATOM   1410  C   GLY A  95      20.146  -3.698  25.102  1.00  1.02           C  
ATOM   1411  O   GLY A  95      19.266  -3.827  25.957  1.00  1.02           O  
ATOM   1412  H   GLY A  95      21.949  -5.188  23.131  1.00  1.02           H  
ATOM   1413 1HA  GLY A  95      20.990  -5.676  25.169  1.00  1.02           H  
ATOM   1414 2HA  GLY A  95      21.962  -4.466  25.966  1.00  1.02           H  
ATOM   1415  N   THR A  96      20.088  -2.756  24.157  1.00  0.96           N  
ATOM   1416  CA  THR A  96      18.981  -1.811  24.129  1.00  0.96           C  
ATOM   1417  C   THR A  96      17.986  -2.229  23.072  1.00  0.96           C  
ATOM   1418  O   THR A  96      18.286  -3.085  22.230  1.00  0.96           O  
ATOM   1419  CB  THR A  96      19.467  -0.379  23.846  1.00  0.96           C  
ATOM   1420  OG1 THR A  96      19.962  -0.276  22.508  1.00  0.96           O  
ATOM   1421  CG2 THR A  96      20.607  -0.051  24.812  1.00  0.96           C  
ATOM   1422  H   THR A  96      20.833  -2.665  23.464  1.00  0.96           H  
ATOM   1423  HA  THR A  96      18.479  -1.819  25.096  1.00  0.96           H  
ATOM   1424  HB  THR A  96      18.654   0.326  23.986  1.00  0.96           H  
ATOM   1425  HG1 THR A  96      20.648  -0.969  22.379  1.00  0.96           H  
ATOM   1426 1HG2 THR A  96      20.970   0.961  24.625  1.00  0.96           H  
ATOM   1427 2HG2 THR A  96      20.249  -0.120  25.840  1.00  0.96           H  
ATOM   1428 3HG2 THR A  96      21.426  -0.761  24.664  1.00  0.96           H  
ATOM   1429  N   GLY A  97      16.818  -1.602  23.063  1.00  0.90           N  
ATOM   1430  CA  GLY A  97      15.828  -2.005  22.088  1.00  0.90           C  
ATOM   1431  C   GLY A  97      14.578  -1.154  22.055  1.00  0.90           C  
ATOM   1432  O   GLY A  97      14.518  -0.075  22.655  1.00  0.90           O  
ATOM   1433  H   GLY A  97      16.609  -0.886  23.741  1.00  0.90           H  
ATOM   1434 1HA  GLY A  97      16.275  -2.033  21.096  1.00  0.90           H  
ATOM   1435 2HA  GLY A  97      15.543  -3.019  22.327  1.00  0.90           H  
ATOM   1436  N   HIS A  98      13.593  -1.654  21.315  1.00  0.84           N  
ATOM   1437  CA  HIS A  98      12.353  -0.940  21.055  1.00  0.84           C  
ATOM   1438  C   HIS A  98      11.079  -1.742  21.233  1.00  0.84           C  
ATOM   1439  O   HIS A  98      11.075  -2.978  21.235  1.00  0.84           O  
ATOM   1440  CB  HIS A  98      12.361  -0.356  19.654  1.00  0.84           C  
ATOM   1441  CG  HIS A  98      13.385   0.704  19.487  1.00  0.84           C  
ATOM   1442  ND1 HIS A  98      14.701   0.436  19.220  1.00  0.84           N  
ATOM   1443  CD2 HIS A  98      13.287   2.040  19.598  1.00  0.84           C  
ATOM   1444  CE1 HIS A  98      15.369   1.570  19.153  1.00  0.84           C  
ATOM   1445  NE2 HIS A  98      14.535   2.556  19.386  1.00  0.84           N  
ATOM   1446  H   HIS A  98      13.745  -2.579  20.909  1.00  0.84           H  
ATOM   1447  HA  HIS A  98      12.287  -0.102  21.749  1.00  0.84           H  
ATOM   1448 1HB  HIS A  98      12.552  -1.144  18.924  1.00  0.84           H  
ATOM   1449 2HB  HIS A  98      11.385   0.065  19.434  1.00  0.84           H  
ATOM   1450  HD2 HIS A  98      12.383   2.605  19.819  1.00  0.84           H  
ATOM   1451  HE1 HIS A  98      16.425   1.683  18.950  1.00  0.84           H  
ATOM   1452  HE2 HIS A  98      14.772   3.542  19.404  1.00  0.84           H  
ATOM   1453  N   THR A  99       9.985  -1.003  21.399  1.00  0.80           N  
ATOM   1454  CA  THR A  99       8.664  -1.586  21.554  1.00  0.80           C  
ATOM   1455  C   THR A  99       7.634  -0.956  20.607  1.00  0.80           C  
ATOM   1456  O   THR A  99       7.607   0.267  20.450  1.00  0.80           O  
ATOM   1457  CB  THR A  99       8.201  -1.410  23.000  1.00  0.80           C  
ATOM   1458  OG1 THR A  99       9.147  -2.019  23.859  1.00  0.80           O  
ATOM   1459  CG2 THR A  99       6.872  -2.032  23.188  1.00  0.80           C  
ATOM   1460  H   THR A  99      10.073   0.003  21.407  1.00  0.80           H  
ATOM   1461  HA  THR A  99       8.733  -2.641  21.336  1.00  0.80           H  
ATOM   1462  HB  THR A  99       8.137  -0.352  23.242  1.00  0.80           H  
ATOM   1463  HG1 THR A  99       9.277  -2.934  23.587  1.00  0.80           H  
ATOM   1464 1HG2 THR A  99       6.550  -1.913  24.220  1.00  0.80           H  
ATOM   1465 2HG2 THR A  99       6.171  -1.540  22.537  1.00  0.80           H  
ATOM   1466 3HG2 THR A  99       6.926  -3.089  22.939  1.00  0.80           H  
ATOM   1467  N   ALA A 100       6.773  -1.779  19.993  1.00  0.79           N  
ATOM   1468  CA  ALA A 100       5.700  -1.219  19.163  1.00  0.79           C  
ATOM   1469  C   ALA A 100       4.433  -2.056  19.167  1.00  0.79           C  
ATOM   1470  O   ALA A 100       4.460  -3.282  19.289  1.00  0.79           O  
ATOM   1471  CB  ALA A 100       6.142  -1.074  17.724  1.00  0.79           C  
ATOM   1472  H   ALA A 100       6.879  -2.785  20.128  1.00  0.79           H  
ATOM   1473  HA  ALA A 100       5.459  -0.234  19.564  1.00  0.79           H  
ATOM   1474 1HB  ALA A 100       5.339  -0.615  17.144  1.00  0.79           H  
ATOM   1475 2HB  ALA A 100       7.035  -0.448  17.670  1.00  0.79           H  
ATOM   1476 3HB  ALA A 100       6.341  -2.029  17.327  1.00  0.79           H  
ATOM   1477  N   PHE A 101       3.313  -1.376  18.973  1.00  0.79           N  
ATOM   1478  CA  PHE A 101       2.015  -2.031  18.878  1.00  0.79           C  
ATOM   1479  C   PHE A 101       1.695  -2.343  17.416  1.00  0.79           C  
ATOM   1480  O   PHE A 101       1.609  -1.451  16.569  1.00  0.79           O  
ATOM   1481  CB  PHE A 101       0.948  -1.129  19.485  1.00  0.79           C  
ATOM   1482  CG  PHE A 101       1.046  -0.951  20.979  1.00  0.79           C  
ATOM   1483  CD1 PHE A 101       1.901  -0.004  21.525  1.00  0.79           C  
ATOM   1484  CD2 PHE A 101       0.259  -1.691  21.832  1.00  0.79           C  
ATOM   1485  CE1 PHE A 101       1.976   0.181  22.895  1.00  0.79           C  
ATOM   1486  CE2 PHE A 101       0.320  -1.504  23.211  1.00  0.79           C  
ATOM   1487  CZ  PHE A 101       1.183  -0.570  23.738  1.00  0.79           C  
ATOM   1488  H   PHE A 101       3.360  -0.370  18.891  1.00  0.79           H  
ATOM   1489  HA  PHE A 101       2.046  -2.968  19.434  1.00  0.79           H  
ATOM   1490 1HB  PHE A 101       0.992  -0.148  19.019  1.00  0.79           H  
ATOM   1491 2HB  PHE A 101      -0.030  -1.551  19.257  1.00  0.79           H  
ATOM   1492  HD1 PHE A 101       2.523   0.595  20.860  1.00  0.79           H  
ATOM   1493  HD2 PHE A 101      -0.410  -2.426  21.406  1.00  0.79           H  
ATOM   1494  HE1 PHE A 101       2.657   0.925  23.310  1.00  0.79           H  
ATOM   1495  HE2 PHE A 101      -0.304  -2.092  23.877  1.00  0.79           H  
ATOM   1496  HZ  PHE A 101       1.237  -0.422  24.816  1.00  0.79           H  
ATOM   1497  N   ILE A 102       1.561  -3.625  17.121  1.00  0.81           N  
ATOM   1498  CA  ILE A 102       1.347  -4.099  15.759  1.00  0.81           C  
ATOM   1499  C   ILE A 102      -0.094  -4.542  15.582  1.00  0.81           C  
ATOM   1500  O   ILE A 102      -0.585  -5.392  16.332  1.00  0.81           O  
ATOM   1501  CB  ILE A 102       2.323  -5.253  15.482  1.00  0.81           C  
ATOM   1502  CG1 ILE A 102       3.778  -4.757  15.742  1.00  0.81           C  
ATOM   1503  CG2 ILE A 102       2.160  -5.873  14.120  1.00  0.81           C  
ATOM   1504  CD1 ILE A 102       4.182  -3.573  14.910  1.00  0.81           C  
ATOM   1505  H   ILE A 102       1.599  -4.302  17.882  1.00  0.81           H  
ATOM   1506  HA  ILE A 102       1.549  -3.288  15.060  1.00  0.81           H  
ATOM   1507  HB  ILE A 102       2.136  -6.004  16.203  1.00  0.81           H  
ATOM   1508 1HG1 ILE A 102       3.877  -4.490  16.798  1.00  0.81           H  
ATOM   1509 2HG1 ILE A 102       4.467  -5.563  15.522  1.00  0.81           H  
ATOM   1510 1HG2 ILE A 102       2.858  -6.705  14.007  1.00  0.81           H  
ATOM   1511 2HG2 ILE A 102       1.141  -6.237  14.000  1.00  0.81           H  
ATOM   1512 3HG2 ILE A 102       2.371  -5.134  13.378  1.00  0.81           H  
ATOM   1513 1HD1 ILE A 102       5.197  -3.286  15.148  1.00  0.81           H  
ATOM   1514 2HD1 ILE A 102       4.113  -3.833  13.854  1.00  0.81           H  
ATOM   1515 3HD1 ILE A 102       3.520  -2.748  15.122  1.00  0.81           H  
ATOM   1516  N   ASP A 103      -0.802  -3.960  14.611  1.00  0.84           N  
ATOM   1517  CA  ASP A 103      -2.208  -4.329  14.503  1.00  0.84           C  
ATOM   1518  C   ASP A 103      -2.847  -4.200  13.123  1.00  0.84           C  
ATOM   1519  O   ASP A 103      -2.350  -3.507  12.217  1.00  0.84           O  
ATOM   1520  CB  ASP A 103      -3.026  -3.472  15.478  1.00  0.84           C  
ATOM   1521  CG  ASP A 103      -3.058  -2.058  15.124  1.00  0.84           C  
ATOM   1522  OD1 ASP A 103      -2.531  -1.213  15.799  1.00  0.84           O  
ATOM   1523  OD2 ASP A 103      -3.673  -1.799  14.143  1.00  0.84           O  
ATOM   1524  H   ASP A 103      -0.374  -3.284  13.997  1.00  0.84           H  
ATOM   1525  HA  ASP A 103      -2.301  -5.374  14.796  1.00  0.84           H  
ATOM   1526 1HB  ASP A 103      -4.048  -3.854  15.539  1.00  0.84           H  
ATOM   1527 2HB  ASP A 103      -2.596  -3.554  16.446  1.00  0.84           H  
ATOM   1528  N   SER A 104      -4.062  -4.757  13.058  1.00  0.86           N  
ATOM   1529  CA  SER A 104      -4.955  -4.764  11.899  1.00  0.86           C  
ATOM   1530  C   SER A 104      -5.730  -3.468  11.612  1.00  0.86           C  
ATOM   1531  O   SER A 104      -6.439  -3.395  10.605  1.00  0.86           O  
ATOM   1532  CB  SER A 104      -5.939  -5.913  12.040  1.00  0.86           C  
ATOM   1533  OG  SER A 104      -6.825  -5.781  13.129  1.00  0.86           O  
ATOM   1534  H   SER A 104      -4.346  -5.305  13.872  1.00  0.86           H  
ATOM   1535  HA  SER A 104      -4.335  -4.977  11.027  1.00  0.86           H  
ATOM   1536 1HB  SER A 104      -6.507  -6.005  11.122  1.00  0.86           H  
ATOM   1537 2HB  SER A 104      -5.389  -6.799  12.178  1.00  0.86           H  
ATOM   1538  HG  SER A 104      -7.136  -4.858  13.102  1.00  0.86           H  
ATOM   1539  N   ASP A 105      -5.657  -2.480  12.508  1.00  0.88           N  
ATOM   1540  CA  ASP A 105      -6.383  -1.215  12.330  1.00  0.88           C  
ATOM   1541  C   ASP A 105      -5.480  -0.099  11.779  1.00  0.88           C  
ATOM   1542  O   ASP A 105      -5.902   0.698  10.939  1.00  0.88           O  
ATOM   1543  CB  ASP A 105      -6.995  -0.757  13.657  1.00  0.88           C  
ATOM   1544  CG  ASP A 105      -8.055  -1.720  14.211  1.00  0.88           C  
ATOM   1545  OD1 ASP A 105      -8.987  -2.023  13.505  1.00  0.88           O  
ATOM   1546  OD2 ASP A 105      -7.918  -2.140  15.339  1.00  0.88           O  
ATOM   1547  H   ASP A 105      -5.028  -2.573  13.305  1.00  0.88           H  
ATOM   1548  HA  ASP A 105      -7.188  -1.378  11.614  1.00  0.88           H  
ATOM   1549 1HB  ASP A 105      -6.191  -0.654  14.396  1.00  0.88           H  
ATOM   1550 2HB  ASP A 105      -7.445   0.227  13.528  1.00  0.88           H  
ATOM   1551  N   ASN A 106      -4.227  -0.059  12.240  1.00  0.89           N  
ATOM   1552  CA  ASN A 106      -3.256   0.939  11.809  1.00  0.89           C  
ATOM   1553  C   ASN A 106      -2.372   0.369  10.708  1.00  0.89           C  
ATOM   1554  O   ASN A 106      -1.521   1.066  10.151  1.00  0.89           O  
ATOM   1555  CB  ASN A 106      -2.393   1.374  12.986  1.00  0.89           C  
ATOM   1556  CG  ASN A 106      -3.153   2.167  14.026  1.00  0.89           C  
ATOM   1557  OD1 ASN A 106      -3.549   3.319  13.786  1.00  0.89           O  
ATOM   1558  ND2 ASN A 106      -3.354   1.577  15.178  1.00  0.89           N  
ATOM   1559  H   ASN A 106      -3.943  -0.725  12.952  1.00  0.89           H  
ATOM   1560  HA  ASN A 106      -3.786   1.801  11.403  1.00  0.89           H  
ATOM   1561 1HB  ASN A 106      -1.977   0.481  13.468  1.00  0.89           H  
ATOM   1562 2HB  ASN A 106      -1.555   1.969  12.626  1.00  0.89           H  
ATOM   1563 1HD2 ASN A 106      -3.845   2.050  15.906  1.00  0.89           H  
ATOM   1564 2HD2 ASN A 106      -3.010   0.621  15.338  1.00  0.89           H  
ATOM   1565  N   HIS A 107      -2.599  -0.910  10.397  1.00  0.88           N  
ATOM   1566  CA  HIS A 107      -1.887  -1.662   9.363  1.00  0.88           C  
ATOM   1567  C   HIS A 107      -0.377  -1.548   9.537  1.00  0.88           C  
ATOM   1568  O   HIS A 107       0.371  -1.228   8.602  1.00  0.88           O  
ATOM   1569  CB  HIS A 107      -2.338  -1.203   7.987  1.00  0.88           C  
ATOM   1570  CG  HIS A 107      -3.810  -1.346   7.826  1.00  0.88           C  
ATOM   1571  ND1 HIS A 107      -4.435  -2.573   7.738  1.00  0.88           N  
ATOM   1572  CD2 HIS A 107      -4.789  -0.419   7.775  1.00  0.88           C  
ATOM   1573  CE1 HIS A 107      -5.734  -2.391   7.638  1.00  0.88           C  
ATOM   1574  NE2 HIS A 107      -5.975  -1.092   7.656  1.00  0.88           N  
ATOM   1575  H   HIS A 107      -3.313  -1.394  10.927  1.00  0.88           H  
ATOM   1576  HA  HIS A 107      -2.151  -2.713   9.456  1.00  0.88           H  
ATOM   1577 1HB  HIS A 107      -2.063  -0.160   7.830  1.00  0.88           H  
ATOM   1578 2HB  HIS A 107      -1.844  -1.802   7.222  1.00  0.88           H  
ATOM   1579  HD1 HIS A 107      -3.993  -3.468   7.771  1.00  0.88           H  
ATOM   1580  HD2 HIS A 107      -4.779   0.669   7.820  1.00  0.88           H  
ATOM   1581  HE1 HIS A 107      -6.407  -3.243   7.566  1.00  0.88           H  
ATOM   1582  N   ARG A 108       0.055  -1.747  10.780  1.00  0.87           N  
ATOM   1583  CA  ARG A 108       1.465  -1.610  11.130  1.00  0.87           C  
ATOM   1584  C   ARG A 108       2.229  -2.925  11.106  1.00  0.87           C  
ATOM   1585  O   ARG A 108       1.701  -3.979  11.481  1.00  0.87           O  
ATOM   1586  CB  ARG A 108       1.653  -0.928  12.476  1.00  0.87           C  
ATOM   1587  CG  ARG A 108       3.121  -0.641  12.822  1.00  0.87           C  
ATOM   1588  CD  ARG A 108       3.330   0.114  14.083  1.00  0.87           C  
ATOM   1589  NE  ARG A 108       2.762   1.434  14.026  1.00  0.87           N  
ATOM   1590  CZ  ARG A 108       1.701   1.903  14.705  1.00  0.87           C  
ATOM   1591  NH1 ARG A 108       1.055   1.196  15.614  1.00  0.87           N  
ATOM   1592  NH2 ARG A 108       1.340   3.131  14.417  1.00  0.87           N  
ATOM   1593  H   ARG A 108      -0.634  -2.043  11.475  1.00  0.87           H  
ATOM   1594  HA  ARG A 108       1.925  -0.952  10.392  1.00  0.87           H  
ATOM   1595 1HB  ARG A 108       1.118   0.022  12.482  1.00  0.87           H  
ATOM   1596 2HB  ARG A 108       1.235  -1.545  13.271  1.00  0.87           H  
ATOM   1597 1HG  ARG A 108       3.664  -1.563  12.931  1.00  0.87           H  
ATOM   1598 2HG  ARG A 108       3.572  -0.059  12.010  1.00  0.87           H  
ATOM   1599 1HD  ARG A 108       2.879  -0.408  14.890  1.00  0.87           H  
ATOM   1600 2HD  ARG A 108       4.379   0.199  14.265  1.00  0.87           H  
ATOM   1601  HE  ARG A 108       3.141   2.074  13.339  1.00  0.87           H  
ATOM   1602 1HH1 ARG A 108       1.343   0.233  15.847  1.00  0.87           H  
ATOM   1603 2HH1 ARG A 108       0.274   1.602  16.102  1.00  0.87           H  
ATOM   1604 1HH2 ARG A 108       1.879   3.608  13.682  1.00  0.87           H  
ATOM   1605 2HH2 ARG A 108       0.558   3.568  14.879  1.00  0.87           H  
ATOM   1606  N   LEU A 109       3.474  -2.837  10.644  1.00  0.86           N  
ATOM   1607  CA  LEU A 109       4.427  -3.932  10.622  1.00  0.86           C  
ATOM   1608  C   LEU A 109       5.744  -3.559  11.306  1.00  0.86           C  
ATOM   1609  O   LEU A 109       6.151  -2.393  11.285  1.00  0.86           O  
ATOM   1610  CB  LEU A 109       4.766  -4.282   9.188  1.00  0.86           C  
ATOM   1611  CG  LEU A 109       3.682  -4.721   8.375  1.00  0.86           C  
ATOM   1612  CD1 LEU A 109       3.040  -3.555   7.629  1.00  0.86           C  
ATOM   1613  CD2 LEU A 109       4.201  -5.666   7.476  1.00  0.86           C  
ATOM   1614  H   LEU A 109       3.776  -1.945  10.271  1.00  0.86           H  
ATOM   1615  HA  LEU A 109       3.987  -4.783  11.132  1.00  0.86           H  
ATOM   1616 1HB  LEU A 109       5.165  -3.414   8.722  1.00  0.86           H  
ATOM   1617 2HB  LEU A 109       5.529  -5.063   9.190  1.00  0.86           H  
ATOM   1618  HG  LEU A 109       2.946  -5.159   8.987  1.00  0.86           H  
ATOM   1619 1HD1 LEU A 109       2.222  -3.929   7.010  1.00  0.86           H  
ATOM   1620 2HD1 LEU A 109       2.655  -2.817   8.319  1.00  0.86           H  
ATOM   1621 3HD1 LEU A 109       3.781  -3.095   6.997  1.00  0.86           H  
ATOM   1622 1HD2 LEU A 109       3.392  -6.007   6.860  1.00  0.86           H  
ATOM   1623 2HD2 LEU A 109       4.958  -5.195   6.884  1.00  0.86           H  
ATOM   1624 3HD2 LEU A 109       4.641  -6.483   8.017  1.00  0.86           H  
ATOM   1625  N   MET A 110       6.446  -4.550  11.862  1.00  0.86           N  
ATOM   1626  CA  MET A 110       7.801  -4.272  12.378  1.00  0.86           C  
ATOM   1627  C   MET A 110       8.834  -5.119  11.640  1.00  0.86           C  
ATOM   1628  O   MET A 110       8.634  -6.319  11.442  1.00  0.86           O  
ATOM   1629  CB  MET A 110       7.947  -4.538  13.884  1.00  0.86           C  
ATOM   1630  CG  MET A 110       9.381  -4.157  14.440  1.00  0.86           C  
ATOM   1631  SD  MET A 110       9.683  -4.500  16.214  1.00  0.86           S  
ATOM   1632  CE  MET A 110       8.630  -3.430  17.070  1.00  0.86           C  
ATOM   1633  H   MET A 110       6.035  -5.488  11.878  1.00  0.86           H  
ATOM   1634  HA  MET A 110       8.049  -3.231  12.186  1.00  0.86           H  
ATOM   1635 1HB  MET A 110       7.224  -3.954  14.429  1.00  0.86           H  
ATOM   1636 2HB  MET A 110       7.758  -5.592  14.099  1.00  0.86           H  
ATOM   1637 1HG  MET A 110      10.132  -4.683  13.881  1.00  0.86           H  
ATOM   1638 2HG  MET A 110       9.547  -3.097  14.270  1.00  0.86           H  
ATOM   1639 1HE  MET A 110       8.749  -3.582  18.149  1.00  0.86           H  
ATOM   1640 2HE  MET A 110       8.867  -2.399  16.819  1.00  0.86           H  
ATOM   1641 3HE  MET A 110       7.614  -3.668  16.782  1.00  0.86           H  
ATOM   1642  N   VAL A 111       9.948  -4.498  11.245  1.00  0.87           N  
ATOM   1643  CA  VAL A 111      11.027  -5.206  10.563  1.00  0.87           C  
ATOM   1644  C   VAL A 111      12.229  -5.342  11.492  1.00  0.87           C  
ATOM   1645  O   VAL A 111      12.795  -4.349  11.973  1.00  0.87           O  
ATOM   1646  CB  VAL A 111      11.449  -4.461   9.294  1.00  0.87           C  
ATOM   1647  CG1 VAL A 111      12.562  -5.209   8.611  1.00  0.87           C  
ATOM   1648  CG2 VAL A 111      10.247  -4.267   8.403  1.00  0.87           C  
ATOM   1649  H   VAL A 111      10.047  -3.504  11.419  1.00  0.87           H  
ATOM   1650  HA  VAL A 111      10.685  -6.202  10.287  1.00  0.87           H  
ATOM   1651  HB  VAL A 111      11.843  -3.490   9.566  1.00  0.87           H  
ATOM   1652 1HG1 VAL A 111      12.868  -4.662   7.722  1.00  0.87           H  
ATOM   1653 2HG1 VAL A 111      13.415  -5.308   9.288  1.00  0.87           H  
ATOM   1654 3HG1 VAL A 111      12.223  -6.204   8.328  1.00  0.87           H  
ATOM   1655 1HG2 VAL A 111      10.552  -3.736   7.525  1.00  0.87           H  
ATOM   1656 2HG2 VAL A 111       9.844  -5.218   8.123  1.00  0.87           H  
ATOM   1657 3HG2 VAL A 111       9.484  -3.692   8.931  1.00  0.87           H  
ATOM   1658  N   ILE A 112      12.584  -6.591  11.770  1.00  0.88           N  
ATOM   1659  CA  ILE A 112      13.639  -6.925  12.703  1.00  0.88           C  
ATOM   1660  C   ILE A 112      14.804  -7.726  12.105  1.00  0.88           C  
ATOM   1661  O   ILE A 112      14.634  -8.899  11.773  1.00  0.88           O  
ATOM   1662  CB  ILE A 112      13.061  -7.747  13.833  1.00  0.88           C  
ATOM   1663  CG1 ILE A 112      11.986  -6.944  14.523  1.00  0.88           C  
ATOM   1664  CG2 ILE A 112      14.163  -8.213  14.751  1.00  0.88           C  
ATOM   1665  CD1 ILE A 112      11.276  -7.714  15.517  1.00  0.88           C  
ATOM   1666  H   ILE A 112      12.079  -7.349  11.320  1.00  0.88           H  
ATOM   1667  HA  ILE A 112      13.971  -5.992  13.130  1.00  0.88           H  
ATOM   1668  HB  ILE A 112      12.558  -8.624  13.416  1.00  0.88           H  
ATOM   1669 1HG1 ILE A 112      12.416  -6.056  14.983  1.00  0.88           H  
ATOM   1670 2HG1 ILE A 112      11.259  -6.640  13.786  1.00  0.88           H  
ATOM   1671 1HG2 ILE A 112      13.754  -8.812  15.560  1.00  0.88           H  
ATOM   1672 2HG2 ILE A 112      14.875  -8.813  14.185  1.00  0.88           H  
ATOM   1673 3HG2 ILE A 112      14.669  -7.356  15.145  1.00  0.88           H  
ATOM   1674 1HD1 ILE A 112      10.496  -7.144  15.973  1.00  0.88           H  
ATOM   1675 2HD1 ILE A 112      10.846  -8.581  15.031  1.00  0.88           H  
ATOM   1676 3HD1 ILE A 112      11.978  -8.016  16.269  1.00  0.88           H  
ATOM   1677  N   PRO A 113      16.018  -7.164  12.052  1.00  0.89           N  
ATOM   1678  CA  PRO A 113      17.200  -7.778  11.486  1.00  0.89           C  
ATOM   1679  C   PRO A 113      17.683  -8.929  12.400  1.00  0.89           C  
ATOM   1680  O   PRO A 113      17.362  -8.951  13.588  1.00  0.89           O  
ATOM   1681  CB  PRO A 113      18.151  -6.563  11.372  1.00  0.89           C  
ATOM   1682  CG  PRO A 113      17.720  -5.624  12.411  1.00  0.89           C  
ATOM   1683  CD  PRO A 113      16.236  -5.789  12.553  1.00  0.89           C  
ATOM   1684  HA  PRO A 113      16.938  -8.153  10.494  1.00  0.89           H  
ATOM   1685 1HB  PRO A 113      19.192  -6.858  11.528  1.00  0.89           H  
ATOM   1686 2HB  PRO A 113      18.084  -6.136  10.354  1.00  0.89           H  
ATOM   1687 1HG  PRO A 113      18.240  -5.863  13.291  1.00  0.89           H  
ATOM   1688 2HG  PRO A 113      18.002  -4.591  12.148  1.00  0.89           H  
ATOM   1689 1HD  PRO A 113      16.018  -5.704  13.632  1.00  0.89           H  
ATOM   1690 2HD  PRO A 113      15.695  -5.043  11.940  1.00  0.89           H  
ATOM   1691  N   PRO A 114      18.524  -9.845  11.885  1.00  0.88           N  
ATOM   1692  CA  PRO A 114      19.063 -11.035  12.539  1.00  0.88           C  
ATOM   1693  C   PRO A 114      19.884 -10.788  13.805  1.00  0.88           C  
ATOM   1694  O   PRO A 114      20.100 -11.700  14.598  1.00  0.88           O  
ATOM   1695  CB  PRO A 114      19.931 -11.645  11.426  1.00  0.88           C  
ATOM   1696  CG  PRO A 114      20.245 -10.522  10.503  1.00  0.88           C  
ATOM   1697  CD  PRO A 114      19.011  -9.690  10.502  1.00  0.88           C  
ATOM   1698  HA  PRO A 114      18.218 -11.706  12.773  1.00  0.88           H  
ATOM   1699 1HB  PRO A 114      20.845 -12.090  11.863  1.00  0.88           H  
ATOM   1700 2HB  PRO A 114      19.395 -12.458  10.931  1.00  0.88           H  
ATOM   1701 1HG  PRO A 114      21.134  -9.979  10.859  1.00  0.88           H  
ATOM   1702 2HG  PRO A 114      20.491 -10.919   9.506  1.00  0.88           H  
ATOM   1703 1HD  PRO A 114      19.268  -8.682  10.228  1.00  0.88           H  
ATOM   1704 2HD  PRO A 114      18.295 -10.125   9.825  1.00  0.88           H  
ATOM   1705  N   GLY A 115      20.348  -9.558  14.001  1.00  0.87           N  
ATOM   1706  CA  GLY A 115      21.165  -9.216  15.162  1.00  0.87           C  
ATOM   1707  C   GLY A 115      20.368  -8.880  16.425  1.00  0.87           C  
ATOM   1708  O   GLY A 115      20.951  -8.446  17.436  1.00  0.87           O  
ATOM   1709  H   GLY A 115      20.131  -8.833  13.338  1.00  0.87           H  
ATOM   1710 1HA  GLY A 115      21.822 -10.053  15.375  1.00  0.87           H  
ATOM   1711 2HA  GLY A 115      21.794  -8.367  14.909  1.00  0.87           H  
ATOM   1712  N   HIS A 116      19.044  -9.079  16.365  1.00  0.85           N  
ATOM   1713  CA  HIS A 116      18.144  -8.770  17.471  1.00  0.85           C  
ATOM   1714  C   HIS A 116      17.252  -9.930  17.912  1.00  0.85           C  
ATOM   1715  O   HIS A 116      16.932 -10.817  17.121  1.00  0.85           O  
ATOM   1716  CB  HIS A 116      17.222  -7.653  17.045  1.00  0.85           C  
ATOM   1717  CG  HIS A 116      17.876  -6.375  16.781  1.00  0.85           C  
ATOM   1718  ND1 HIS A 116      18.729  -6.200  15.735  1.00  0.85           N  
ATOM   1719  CD2 HIS A 116      17.753  -5.170  17.366  1.00  0.85           C  
ATOM   1720  CE1 HIS A 116      19.110  -4.957  15.684  1.00  0.85           C  
ATOM   1721  NE2 HIS A 116      18.534  -4.304  16.652  1.00  0.85           N  
ATOM   1722  H   HIS A 116      18.630  -9.404  15.488  1.00  0.85           H  
ATOM   1723  HA  HIS A 116      18.731  -8.456  18.324  1.00  0.85           H  
ATOM   1724 1HB  HIS A 116      16.691  -7.955  16.150  1.00  0.85           H  
ATOM   1725 2HB  HIS A 116      16.503  -7.510  17.832  1.00  0.85           H  
ATOM   1726  HD2 HIS A 116      17.128  -4.935  18.226  1.00  0.85           H  
ATOM   1727  HE1 HIS A 116      19.782  -4.526  14.944  1.00  0.85           H  
ATOM   1728  HE2 HIS A 116      18.664  -3.298  16.783  1.00  0.85           H  
ATOM   1729  N   LEU A 117      16.797  -9.878  19.168  1.00  0.83           N  
ATOM   1730  CA  LEU A 117      15.847 -10.850  19.699  1.00  0.83           C  
ATOM   1731  C   LEU A 117      14.473 -10.243  19.509  1.00  0.83           C  
ATOM   1732  O   LEU A 117      14.333  -9.023  19.609  1.00  0.83           O  
ATOM   1733  CB  LEU A 117      16.016 -11.095  21.207  1.00  0.83           C  
ATOM   1734  CG  LEU A 117      17.367 -11.460  21.736  1.00  0.83           C  
ATOM   1735  CD1 LEU A 117      17.246 -11.690  23.224  1.00  0.83           C  
ATOM   1736  CD2 LEU A 117      17.936 -12.630  21.044  1.00  0.83           C  
ATOM   1737  H   LEU A 117      17.125  -9.129  19.762  1.00  0.83           H  
ATOM   1738  HA  LEU A 117      15.898 -11.777  19.147  1.00  0.83           H  
ATOM   1739 1HB  LEU A 117      15.697 -10.230  21.715  1.00  0.83           H  
ATOM   1740 2HB  LEU A 117      15.345 -11.882  21.485  1.00  0.83           H  
ATOM   1741  HG  LEU A 117      18.010 -10.623  21.579  1.00  0.83           H  
ATOM   1742 1HD1 LEU A 117      18.222 -11.915  23.648  1.00  0.83           H  
ATOM   1743 2HD1 LEU A 117      16.842 -10.803  23.703  1.00  0.83           H  
ATOM   1744 3HD1 LEU A 117      16.577 -12.530  23.392  1.00  0.83           H  
ATOM   1745 1HD2 LEU A 117      18.926 -12.846  21.445  1.00  0.83           H  
ATOM   1746 2HD2 LEU A 117      17.322 -13.487  21.172  1.00  0.83           H  
ATOM   1747 3HD2 LEU A 117      18.013 -12.388  19.995  1.00  0.83           H  
ATOM   1748  N   VAL A 118      13.463 -11.075  19.280  1.00  0.82           N  
ATOM   1749  CA  VAL A 118      12.085 -10.615  19.143  1.00  0.82           C  
ATOM   1750  C   VAL A 118      11.108 -11.455  19.937  1.00  0.82           C  
ATOM   1751  O   VAL A 118      11.236 -12.680  20.001  1.00  0.82           O  
ATOM   1752  CB  VAL A 118      11.655 -10.621  17.667  1.00  0.82           C  
ATOM   1753  CG1 VAL A 118      11.738 -12.011  17.087  1.00  0.82           C  
ATOM   1754  CG2 VAL A 118      10.205 -10.088  17.524  1.00  0.82           C  
ATOM   1755  H   VAL A 118      13.659 -12.066  19.189  1.00  0.82           H  
ATOM   1756  HA  VAL A 118      12.032  -9.593  19.508  1.00  0.82           H  
ATOM   1757  HB  VAL A 118      12.339 -10.005  17.117  1.00  0.82           H  
ATOM   1758 1HG1 VAL A 118      11.451 -11.984  16.033  1.00  0.82           H  
ATOM   1759 2HG1 VAL A 118      12.764 -12.382  17.177  1.00  0.82           H  
ATOM   1760 3HG1 VAL A 118      11.064 -12.671  17.631  1.00  0.82           H  
ATOM   1761 1HG2 VAL A 118       9.926 -10.080  16.481  1.00  0.82           H  
ATOM   1762 2HG2 VAL A 118       9.505 -10.719  18.049  1.00  0.82           H  
ATOM   1763 3HG2 VAL A 118      10.154  -9.073  17.926  1.00  0.82           H  
ATOM   1764  N   GLY A 119      10.109 -10.792  20.508  1.00  0.81           N  
ATOM   1765  CA  GLY A 119       9.058 -11.496  21.222  1.00  0.81           C  
ATOM   1766  C   GLY A 119       7.827 -10.637  21.337  1.00  0.81           C  
ATOM   1767  O   GLY A 119       7.874  -9.424  21.113  1.00  0.81           O  
ATOM   1768  H   GLY A 119      10.108  -9.772  20.449  1.00  0.81           H  
ATOM   1769 1HA  GLY A 119       8.820 -12.432  20.718  1.00  0.81           H  
ATOM   1770 2HA  GLY A 119       9.404 -11.746  22.221  1.00  0.81           H  
ATOM   1771  N   PHE A 120       6.707 -11.262  21.670  1.00  0.82           N  
ATOM   1772  CA  PHE A 120       5.485 -10.484  21.748  1.00  0.82           C  
ATOM   1773  C   PHE A 120       4.440 -11.041  22.682  1.00  0.82           C  
ATOM   1774  O   PHE A 120       4.497 -12.209  23.095  1.00  0.82           O  
ATOM   1775  CB  PHE A 120       4.887 -10.316  20.351  1.00  0.82           C  
ATOM   1776  CG  PHE A 120       4.339 -11.506  19.656  1.00  0.82           C  
ATOM   1777  CD1 PHE A 120       2.975 -11.761  19.699  1.00  0.82           C  
ATOM   1778  CD2 PHE A 120       5.152 -12.364  18.953  1.00  0.82           C  
ATOM   1779  CE1 PHE A 120       2.428 -12.825  19.031  1.00  0.82           C  
ATOM   1780  CE2 PHE A 120       4.614 -13.450  18.302  1.00  0.82           C  
ATOM   1781  CZ  PHE A 120       3.244 -13.674  18.332  1.00  0.82           C  
ATOM   1782  H   PHE A 120       6.716 -12.254  21.855  1.00  0.82           H  
ATOM   1783  HA  PHE A 120       5.748  -9.497  22.114  1.00  0.82           H  
ATOM   1784 1HB  PHE A 120       4.087  -9.584  20.402  1.00  0.82           H  
ATOM   1785 2HB  PHE A 120       5.645  -9.894  19.709  1.00  0.82           H  
ATOM   1786  HD1 PHE A 120       2.331 -11.087  20.261  1.00  0.82           H  
ATOM   1787  HD2 PHE A 120       6.226 -12.179  18.914  1.00  0.82           H  
ATOM   1788  HE1 PHE A 120       1.356 -13.000  19.066  1.00  0.82           H  
ATOM   1789  HE2 PHE A 120       5.261 -14.129  17.750  1.00  0.82           H  
ATOM   1790  HZ  PHE A 120       2.820 -14.529  17.809  1.00  0.82           H  
ATOM   1791  N   GLU A 121       3.447 -10.199  22.966  1.00  0.84           N  
ATOM   1792  CA  GLU A 121       2.312 -10.635  23.762  1.00  0.84           C  
ATOM   1793  C   GLU A 121       1.011 -10.245  23.088  1.00  0.84           C  
ATOM   1794  O   GLU A 121       0.912  -9.214  22.414  1.00  0.84           O  
ATOM   1795  CB  GLU A 121       2.340 -10.029  25.179  1.00  0.84           C  
ATOM   1796  CG  GLU A 121       2.152  -8.535  25.280  1.00  0.84           C  
ATOM   1797  CD  GLU A 121       2.239  -8.059  26.713  1.00  0.84           C  
ATOM   1798  OE1 GLU A 121       2.382  -8.889  27.564  1.00  0.84           O  
ATOM   1799  OE2 GLU A 121       2.230  -6.874  26.947  1.00  0.84           O  
ATOM   1800  H   GLU A 121       3.516  -9.244  22.611  1.00  0.84           H  
ATOM   1801  HA  GLU A 121       2.339 -11.718  23.839  1.00  0.84           H  
ATOM   1802 1HB  GLU A 121       1.561 -10.506  25.783  1.00  0.84           H  
ATOM   1803 2HB  GLU A 121       3.291 -10.268  25.647  1.00  0.84           H  
ATOM   1804 1HG  GLU A 121       2.920  -8.064  24.703  1.00  0.84           H  
ATOM   1805 2HG  GLU A 121       1.184  -8.264  24.856  1.00  0.84           H  
ATOM   1806  N   ALA A 122      -0.010 -11.071  23.282  1.00  0.89           N  
ATOM   1807  CA  ALA A 122      -1.314 -10.764  22.698  1.00  0.89           C  
ATOM   1808  C   ALA A 122      -2.061  -9.736  23.521  1.00  0.89           C  
ATOM   1809  O   ALA A 122      -2.185  -9.872  24.740  1.00  0.89           O  
ATOM   1810  CB  ALA A 122      -2.146 -12.019  22.589  1.00  0.89           C  
ATOM   1811  H   ALA A 122       0.141 -11.917  23.843  1.00  0.89           H  
ATOM   1812  HA  ALA A 122      -1.158 -10.352  21.704  1.00  0.89           H  
ATOM   1813 1HB  ALA A 122      -3.109 -11.789  22.130  1.00  0.89           H  
ATOM   1814 2HB  ALA A 122      -1.626 -12.726  21.994  1.00  0.89           H  
ATOM   1815 3HB  ALA A 122      -2.306 -12.432  23.579  1.00  0.89           H  
ATOM   1816  N   LEU A 123      -2.623  -8.728  22.861  1.00  0.95           N  
ATOM   1817  CA  LEU A 123      -3.409  -7.752  23.598  1.00  0.95           C  
ATOM   1818  C   LEU A 123      -4.904  -8.006  23.406  1.00  0.95           C  
ATOM   1819  O   LEU A 123      -5.752  -7.294  23.954  1.00  0.95           O  
ATOM   1820  CB  LEU A 123      -3.008  -6.355  23.155  1.00  0.95           C  
ATOM   1821  CG  LEU A 123      -1.516  -6.017  23.368  1.00  0.95           C  
ATOM   1822  CD1 LEU A 123      -1.271  -4.658  22.864  1.00  0.95           C  
ATOM   1823  CD2 LEU A 123      -1.148  -6.128  24.826  1.00  0.95           C  
ATOM   1824  H   LEU A 123      -2.505  -8.606  21.851  1.00  0.95           H  
ATOM   1825  HA  LEU A 123      -3.179  -7.846  24.657  1.00  0.95           H  
ATOM   1826 1HB  LEU A 123      -3.224  -6.259  22.090  1.00  0.95           H  
ATOM   1827 2HB  LEU A 123      -3.605  -5.627  23.699  1.00  0.95           H  
ATOM   1828  HG  LEU A 123      -0.897  -6.710  22.796  1.00  0.95           H  
ATOM   1829 1HD1 LEU A 123      -0.256  -4.409  22.995  1.00  0.95           H  
ATOM   1830 2HD1 LEU A 123      -1.509  -4.613  21.834  1.00  0.95           H  
ATOM   1831 3HD1 LEU A 123      -1.890  -3.953  23.415  1.00  0.95           H  
ATOM   1832 1HD2 LEU A 123      -0.088  -5.886  24.962  1.00  0.95           H  
ATOM   1833 2HD2 LEU A 123      -1.753  -5.436  25.400  1.00  0.95           H  
ATOM   1834 3HD2 LEU A 123      -1.329  -7.147  25.176  1.00  0.95           H  
ATOM   1835  N   VAL A 124      -5.198  -9.002  22.573  1.00  1.04           N  
ATOM   1836  CA  VAL A 124      -6.547  -9.408  22.195  1.00  1.04           C  
ATOM   1837  C   VAL A 124      -6.711 -10.930  22.263  1.00  1.04           C  
ATOM   1838  O   VAL A 124      -5.726 -11.662  22.230  1.00  1.04           O  
ATOM   1839  CB  VAL A 124      -6.820  -8.965  20.748  1.00  1.04           C  
ATOM   1840  CG1 VAL A 124      -6.718  -7.457  20.600  1.00  1.04           C  
ATOM   1841  CG2 VAL A 124      -5.815  -9.643  19.877  1.00  1.04           C  
ATOM   1842  H   VAL A 124      -4.421  -9.514  22.185  1.00  1.04           H  
ATOM   1843  HA  VAL A 124      -7.260  -8.941  22.873  1.00  1.04           H  
ATOM   1844  HB  VAL A 124      -7.827  -9.263  20.460  1.00  1.04           H  
ATOM   1845 1HG1 VAL A 124      -6.911  -7.179  19.562  1.00  1.04           H  
ATOM   1846 2HG1 VAL A 124      -7.449  -6.976  21.247  1.00  1.04           H  
ATOM   1847 3HG1 VAL A 124      -5.724  -7.136  20.879  1.00  1.04           H  
ATOM   1848 1HG2 VAL A 124      -5.994  -9.371  18.851  1.00  1.04           H  
ATOM   1849 2HG2 VAL A 124      -4.813  -9.347  20.168  1.00  1.04           H  
ATOM   1850 3HG2 VAL A 124      -5.922 -10.716  19.994  1.00  1.04           H  
ATOM   1851  N   ASP A 125      -7.959 -11.410  22.290  1.00  1.13           N  
ATOM   1852  CA  ASP A 125      -8.235 -12.854  22.196  1.00  1.13           C  
ATOM   1853  C   ASP A 125      -8.278 -13.414  20.765  1.00  1.13           C  
ATOM   1854  O   ASP A 125      -8.320 -14.628  20.576  1.00  1.13           O  
ATOM   1855  CB  ASP A 125      -9.531 -13.215  22.914  1.00  1.13           C  
ATOM   1856  CG  ASP A 125      -9.416 -13.187  24.435  1.00  1.13           C  
ATOM   1857  OD1 ASP A 125      -8.321 -13.367  24.931  1.00  1.13           O  
ATOM   1858  OD2 ASP A 125     -10.409 -13.098  25.103  1.00  1.13           O  
ATOM   1859  H   ASP A 125      -8.734 -10.765  22.354  1.00  1.13           H  
ATOM   1860  HA  ASP A 125      -7.428 -13.375  22.712  1.00  1.13           H  
ATOM   1861 1HB  ASP A 125     -10.319 -12.521  22.611  1.00  1.13           H  
ATOM   1862 2HB  ASP A 125      -9.845 -14.212  22.607  1.00  1.13           H  
ATOM   1863  N   THR A 126      -8.289 -12.538  19.765  1.00  1.22           N  
ATOM   1864  CA  THR A 126      -8.274 -12.992  18.377  1.00  1.22           C  
ATOM   1865  C   THR A 126      -7.027 -12.443  17.726  1.00  1.22           C  
ATOM   1866  O   THR A 126      -6.905 -11.236  17.552  1.00  1.22           O  
ATOM   1867  CB  THR A 126      -9.503 -12.515  17.591  1.00  1.22           C  
ATOM   1868  OG1 THR A 126     -10.696 -13.021  18.206  1.00  1.22           O  
ATOM   1869  CG2 THR A 126      -9.414 -13.008  16.149  1.00  1.22           C  
ATOM   1870  H   THR A 126      -8.270 -11.554  19.970  1.00  1.22           H  
ATOM   1871  HA  THR A 126      -8.230 -14.079  18.346  1.00  1.22           H  
ATOM   1872  HB  THR A 126      -9.535 -11.427  17.591  1.00  1.22           H  
ATOM   1873  HG1 THR A 126     -10.597 -13.966  18.363  1.00  1.22           H  
ATOM   1874 1HG2 THR A 126     -10.283 -12.663  15.591  1.00  1.22           H  
ATOM   1875 2HG2 THR A 126      -8.506 -12.614  15.686  1.00  1.22           H  
ATOM   1876 3HG2 THR A 126      -9.383 -14.096  16.137  1.00  1.22           H  
ATOM   1877  N   LEU A 127      -6.109 -13.318  17.339  1.00  1.29           N  
ATOM   1878  CA  LEU A 127      -4.861 -12.813  16.799  1.00  1.29           C  
ATOM   1879  C   LEU A 127      -4.137 -13.786  15.908  1.00  1.29           C  
ATOM   1880  O   LEU A 127      -3.782 -14.882  16.352  1.00  1.29           O  
ATOM   1881  CB  LEU A 127      -3.921 -12.482  17.977  1.00  1.29           C  
ATOM   1882  CG  LEU A 127      -2.654 -11.633  17.694  1.00  1.29           C  
ATOM   1883  CD1 LEU A 127      -1.509 -12.436  17.025  1.00  1.29           C  
ATOM   1884  CD2 LEU A 127      -3.081 -10.527  16.829  1.00  1.29           C  
ATOM   1885  H   LEU A 127      -6.258 -14.309  17.466  1.00  1.29           H  
ATOM   1886  HA  LEU A 127      -5.072 -11.915  16.231  1.00  1.29           H  
ATOM   1887 1HB  LEU A 127      -4.485 -11.957  18.726  1.00  1.29           H  
ATOM   1888 2HB  LEU A 127      -3.614 -13.412  18.403  1.00  1.29           H  
ATOM   1889  HG  LEU A 127      -2.290 -11.238  18.634  1.00  1.29           H  
ATOM   1890 1HD1 LEU A 127      -0.666 -11.791  16.836  1.00  1.29           H  
ATOM   1891 2HD1 LEU A 127      -1.194 -13.244  17.658  1.00  1.29           H  
ATOM   1892 3HD1 LEU A 127      -1.838 -12.829  16.108  1.00  1.29           H  
ATOM   1893 1HD2 LEU A 127      -2.282  -9.854  16.618  1.00  1.29           H  
ATOM   1894 2HD2 LEU A 127      -3.465 -10.914  15.894  1.00  1.29           H  
ATOM   1895 3HD2 LEU A 127      -3.846 -10.028  17.355  1.00  1.29           H  
ATOM   1896  N   VAL A 128      -3.889 -13.375  14.668  1.00  1.33           N  
ATOM   1897  CA  VAL A 128      -3.069 -14.214  13.810  1.00  1.33           C  
ATOM   1898  C   VAL A 128      -1.866 -13.396  13.351  1.00  1.33           C  
ATOM   1899  O   VAL A 128      -2.014 -12.358  12.705  1.00  1.33           O  
ATOM   1900  CB  VAL A 128      -3.821 -14.740  12.584  1.00  1.33           C  
ATOM   1901  CG1 VAL A 128      -2.860 -15.630  11.769  1.00  1.33           C  
ATOM   1902  CG2 VAL A 128      -5.060 -15.510  13.011  1.00  1.33           C  
ATOM   1903  H   VAL A 128      -4.262 -12.474  14.361  1.00  1.33           H  
ATOM   1904  HA  VAL A 128      -2.708 -15.069  14.380  1.00  1.33           H  
ATOM   1905  HB  VAL A 128      -4.111 -13.901  11.951  1.00  1.33           H  
ATOM   1906 1HG1 VAL A 128      -3.365 -15.997  10.885  1.00  1.33           H  
ATOM   1907 2HG1 VAL A 128      -1.983 -15.060  11.477  1.00  1.33           H  
ATOM   1908 3HG1 VAL A 128      -2.545 -16.468  12.381  1.00  1.33           H  
ATOM   1909 1HG2 VAL A 128      -5.581 -15.878  12.130  1.00  1.33           H  
ATOM   1910 2HG2 VAL A 128      -4.763 -16.351  13.639  1.00  1.33           H  
ATOM   1911 3HG2 VAL A 128      -5.724 -14.853  13.574  1.00  1.33           H  
ATOM   1912  N   LEU A 129      -0.678 -13.873  13.693  1.00  1.35           N  
ATOM   1913  CA  LEU A 129       0.556 -13.201  13.329  1.00  1.35           C  
ATOM   1914  C   LEU A 129       1.202 -13.885  12.158  1.00  1.35           C  
ATOM   1915  O   LEU A 129       1.341 -15.113  12.117  1.00  1.35           O  
ATOM   1916  CB  LEU A 129       1.576 -13.153  14.485  1.00  1.35           C  
ATOM   1917  CG  LEU A 129       3.006 -12.564  14.088  1.00  1.35           C  
ATOM   1918  CD1 LEU A 129       2.912 -11.133  13.760  1.00  1.35           C  
ATOM   1919  CD2 LEU A 129       3.948 -12.721  15.177  1.00  1.35           C  
ATOM   1920  H   LEU A 129      -0.626 -14.740  14.211  1.00  1.35           H  
ATOM   1921  HA  LEU A 129       0.327 -12.178  13.035  1.00  1.35           H  
ATOM   1922 1HB  LEU A 129       1.173 -12.526  15.279  1.00  1.35           H  
ATOM   1923 2HB  LEU A 129       1.720 -14.157  14.875  1.00  1.35           H  
ATOM   1924  HG  LEU A 129       3.377 -13.097  13.214  1.00  1.35           H  
ATOM   1925 1HD1 LEU A 129       3.885 -10.776  13.474  1.00  1.35           H  
ATOM   1926 2HD1 LEU A 129       2.245 -11.015  12.966  1.00  1.35           H  
ATOM   1927 3HD1 LEU A 129       2.561 -10.587  14.614  1.00  1.35           H  
ATOM   1928 1HD2 LEU A 129       4.914 -12.329  14.882  1.00  1.35           H  
ATOM   1929 2HD2 LEU A 129       3.574 -12.162  16.029  1.00  1.35           H  
ATOM   1930 3HD2 LEU A 129       4.042 -13.775  15.420  1.00  1.35           H  
ATOM   1931  N   PHE A 130       1.568 -13.085  11.183  1.00  1.37           N  
ATOM   1932  CA  PHE A 130       2.277 -13.580  10.040  1.00  1.37           C  
ATOM   1933  C   PHE A 130       3.684 -13.035  10.109  1.00  1.37           C  
ATOM   1934  O   PHE A 130       3.894 -11.829  10.291  1.00  1.37           O  
ATOM   1935  CB  PHE A 130       1.590 -13.122   8.773  1.00  1.37           C  
ATOM   1936  CG  PHE A 130       0.232 -13.721   8.605  1.00  1.37           C  
ATOM   1937  CD1 PHE A 130      -0.828 -13.160   9.245  1.00  1.37           C  
ATOM   1938  CD2 PHE A 130       0.009 -14.804   7.787  1.00  1.37           C  
ATOM   1939  CE1 PHE A 130      -2.106 -13.655   9.084  1.00  1.37           C  
ATOM   1940  CE2 PHE A 130      -1.260 -15.302   7.611  1.00  1.37           C  
ATOM   1941  CZ  PHE A 130      -2.322 -14.723   8.264  1.00  1.37           C  
ATOM   1942  H   PHE A 130       1.371 -12.088  11.250  1.00  1.37           H  
ATOM   1943  HA  PHE A 130       2.317 -14.669  10.067  1.00  1.37           H  
ATOM   1944 1HB  PHE A 130       1.489 -12.034   8.786  1.00  1.37           H  
ATOM   1945 2HB  PHE A 130       2.198 -13.393   7.903  1.00  1.37           H  
ATOM   1946  HD1 PHE A 130      -0.636 -12.313   9.891  1.00  1.37           H  
ATOM   1947  HD2 PHE A 130       0.850 -15.259   7.267  1.00  1.37           H  
ATOM   1948  HE1 PHE A 130      -2.941 -13.191   9.610  1.00  1.37           H  
ATOM   1949  HE2 PHE A 130      -1.420 -16.147   6.952  1.00  1.37           H  
ATOM   1950  HZ  PHE A 130      -3.329 -15.108   8.130  1.00  1.37           H  
ATOM   1951  N   LEU A 131       4.651 -13.923   9.993  1.00  1.41           N  
ATOM   1952  CA  LEU A 131       6.032 -13.503  10.001  1.00  1.41           C  
ATOM   1953  C   LEU A 131       6.652 -13.826   8.653  1.00  1.41           C  
ATOM   1954  O   LEU A 131       6.670 -14.978   8.224  1.00  1.41           O  
ATOM   1955  CB  LEU A 131       6.796 -14.161  11.153  1.00  1.41           C  
ATOM   1956  CG  LEU A 131       8.190 -13.618  11.371  1.00  1.41           C  
ATOM   1957  CD1 LEU A 131       8.619 -13.879  12.821  1.00  1.41           C  
ATOM   1958  CD2 LEU A 131       9.141 -14.291  10.388  1.00  1.41           C  
ATOM   1959  H   LEU A 131       4.421 -14.912   9.910  1.00  1.41           H  
ATOM   1960  HA  LEU A 131       6.070 -12.434  10.151  1.00  1.41           H  
ATOM   1961 1HB  LEU A 131       6.227 -14.015  12.074  1.00  1.41           H  
ATOM   1962 2HB  LEU A 131       6.872 -15.221  10.960  1.00  1.41           H  
ATOM   1963  HG  LEU A 131       8.187 -12.538  11.193  1.00  1.41           H  
ATOM   1964 1HD1 LEU A 131       9.617 -13.491  12.993  1.00  1.41           H  
ATOM   1965 2HD1 LEU A 131       7.920 -13.388  13.498  1.00  1.41           H  
ATOM   1966 3HD1 LEU A 131       8.615 -14.951  13.008  1.00  1.41           H  
ATOM   1967 1HD2 LEU A 131      10.118 -13.897  10.518  1.00  1.41           H  
ATOM   1968 2HD2 LEU A 131       9.150 -15.365  10.566  1.00  1.41           H  
ATOM   1969 3HD2 LEU A 131       8.835 -14.109   9.375  1.00  1.41           H  
ATOM   1970  N   VAL A 132       7.109 -12.793   7.966  1.00  1.48           N  
ATOM   1971  CA  VAL A 132       7.658 -12.921   6.624  1.00  1.48           C  
ATOM   1972  C   VAL A 132       9.161 -12.654   6.619  1.00  1.48           C  
ATOM   1973  O   VAL A 132       9.634 -11.762   7.317  1.00  1.48           O  
ATOM   1974  CB  VAL A 132       6.912 -11.970   5.671  1.00  1.48           C  
ATOM   1975  CG1 VAL A 132       7.513 -12.017   4.345  1.00  1.48           C  
ATOM   1976  CG2 VAL A 132       5.468 -12.384   5.569  1.00  1.48           C  
ATOM   1977  H   VAL A 132       7.060 -11.872   8.403  1.00  1.48           H  
ATOM   1978  HA  VAL A 132       7.492 -13.939   6.276  1.00  1.48           H  
ATOM   1979  HB  VAL A 132       6.979 -10.955   6.044  1.00  1.48           H  
ATOM   1980 1HG1 VAL A 132       6.992 -11.351   3.678  1.00  1.48           H  
ATOM   1981 2HG1 VAL A 132       8.531 -11.712   4.440  1.00  1.48           H  
ATOM   1982 3HG1 VAL A 132       7.462 -13.040   3.954  1.00  1.48           H  
ATOM   1983 1HG2 VAL A 132       4.947 -11.720   4.890  1.00  1.48           H  
ATOM   1984 2HG2 VAL A 132       5.428 -13.391   5.179  1.00  1.48           H  
ATOM   1985 3HG2 VAL A 132       4.991 -12.350   6.548  1.00  1.48           H  
ATOM   1986  N   GLY A 133       9.941 -13.474   5.918  1.00  1.57           N  
ATOM   1987  CA  GLY A 133      11.378 -13.219   5.961  1.00  1.57           C  
ATOM   1988  C   GLY A 133      12.261 -14.081   5.066  1.00  1.57           C  
ATOM   1989  O   GLY A 133      11.798 -14.825   4.184  1.00  1.57           O  
ATOM   1990  H   GLY A 133       9.533 -14.239   5.375  1.00  1.57           H  
ATOM   1991 1HA  GLY A 133      11.562 -12.170   5.733  1.00  1.57           H  
ATOM   1992 2HA  GLY A 133      11.713 -13.348   6.990  1.00  1.57           H  
ATOM   1993  N   ASP A 134      13.570 -13.961   5.330  1.00  1.66           N  
ATOM   1994  CA  ASP A 134      14.618 -14.632   4.538  1.00  1.66           C  
ATOM   1995  C   ASP A 134      15.006 -16.066   4.986  1.00  1.66           C  
ATOM   1996  O   ASP A 134      15.950 -16.655   4.456  1.00  1.66           O  
ATOM   1997  CB  ASP A 134      15.853 -13.698   4.354  1.00  1.66           C  
ATOM   1998  CG  ASP A 134      16.615 -13.225   5.620  1.00  1.66           C  
ATOM   1999  OD1 ASP A 134      16.202 -13.523   6.688  1.00  1.66           O  
ATOM   2000  OD2 ASP A 134      17.605 -12.546   5.485  1.00  1.66           O  
ATOM   2001  H   ASP A 134      13.821 -13.328   6.098  1.00  1.66           H  
ATOM   2002  HA  ASP A 134      14.222 -14.736   3.532  1.00  1.66           H  
ATOM   2003 1HB  ASP A 134      16.568 -14.193   3.699  1.00  1.66           H  
ATOM   2004 2HB  ASP A 134      15.530 -12.800   3.834  1.00  1.66           H  
ATOM   2005  N   SER A 135      14.248 -16.629   5.931  1.00  1.73           N  
ATOM   2006  CA  SER A 135      14.410 -18.013   6.409  1.00  1.73           C  
ATOM   2007  C   SER A 135      13.180 -18.500   7.140  1.00  1.73           C  
ATOM   2008  O   SER A 135      12.434 -17.714   7.728  1.00  1.73           O  
ATOM   2009  CB  SER A 135      15.576 -18.239   7.324  1.00  1.73           C  
ATOM   2010  OG  SER A 135      15.600 -19.593   7.765  1.00  1.73           O  
ATOM   2011  H   SER A 135      13.507 -16.070   6.329  1.00  1.73           H  
ATOM   2012  HA  SER A 135      14.561 -18.652   5.539  1.00  1.73           H  
ATOM   2013 1HB  SER A 135      16.509 -17.987   6.823  1.00  1.73           H  
ATOM   2014 2HB  SER A 135      15.472 -17.623   8.145  1.00  1.73           H  
ATOM   2015  HG  SER A 135      14.815 -19.719   8.396  1.00  1.73           H  
ATOM   2016  N   GLY A 136      12.963 -19.803   7.081  1.00  1.74           N  
ATOM   2017  CA  GLY A 136      11.881 -20.401   7.829  1.00  1.74           C  
ATOM   2018  C   GLY A 136      12.371 -20.664   9.236  1.00  1.74           C  
ATOM   2019  O   GLY A 136      13.524 -20.344   9.559  1.00  1.74           O  
ATOM   2020  H   GLY A 136      13.598 -20.386   6.549  1.00  1.74           H  
ATOM   2021 1HA  GLY A 136      11.019 -19.735   7.844  1.00  1.74           H  
ATOM   2022 2HA  GLY A 136      11.573 -21.334   7.357  1.00  1.74           H  
ATOM   2023  N   TYR A 137      11.497 -21.265  10.043  1.00  1.68           N  
ATOM   2024  CA  TYR A 137      11.748 -21.594  11.441  1.00  1.68           C  
ATOM   2025  C   TYR A 137      12.346 -22.971  11.687  1.00  1.68           C  
ATOM   2026  O   TYR A 137      11.885 -23.972  11.142  1.00  1.68           O  
ATOM   2027  CB  TYR A 137      10.462 -21.440  12.248  1.00  1.68           C  
ATOM   2028  CG  TYR A 137      10.575 -21.900  13.706  1.00  1.68           C  
ATOM   2029  CD1 TYR A 137      11.341 -21.185  14.603  1.00  1.68           C  
ATOM   2030  CD2 TYR A 137       9.877 -23.020  14.139  1.00  1.68           C  
ATOM   2031  CE1 TYR A 137      11.416 -21.572  15.921  1.00  1.68           C  
ATOM   2032  CE2 TYR A 137       9.947 -23.406  15.461  1.00  1.68           C  
ATOM   2033  CZ  TYR A 137      10.707 -22.684  16.349  1.00  1.68           C  
ATOM   2034  OH  TYR A 137      10.757 -23.064  17.664  1.00  1.68           O  
ATOM   2035  H   TYR A 137      10.588 -21.495   9.666  1.00  1.68           H  
ATOM   2036  HA  TYR A 137      12.465 -20.868  11.823  1.00  1.68           H  
ATOM   2037 1HB  TYR A 137      10.152 -20.394  12.245  1.00  1.68           H  
ATOM   2038 2HB  TYR A 137       9.666 -22.015  11.773  1.00  1.68           H  
ATOM   2039  HD1 TYR A 137      11.881 -20.324  14.262  1.00  1.68           H  
ATOM   2040  HD2 TYR A 137       9.264 -23.588  13.436  1.00  1.68           H  
ATOM   2041  HE1 TYR A 137      12.019 -21.002  16.612  1.00  1.68           H  
ATOM   2042  HE2 TYR A 137       9.393 -24.281  15.807  1.00  1.68           H  
ATOM   2043  HH  TYR A 137      10.200 -23.840  17.796  1.00  1.68           H  
ATOM   2044  N   ASP A 138      13.373 -22.997  12.529  1.00  1.57           N  
ATOM   2045  CA  ASP A 138      14.014 -24.226  12.964  1.00  1.57           C  
ATOM   2046  C   ASP A 138      14.329 -24.114  14.442  1.00  1.57           C  
ATOM   2047  O   ASP A 138      15.224 -23.368  14.849  1.00  1.57           O  
ATOM   2048  CB  ASP A 138      15.277 -24.546  12.164  1.00  1.57           C  
ATOM   2049  CG  ASP A 138      15.938 -25.917  12.575  1.00  1.57           C  
ATOM   2050  OD1 ASP A 138      15.623 -26.461  13.636  1.00  1.57           O  
ATOM   2051  OD2 ASP A 138      16.750 -26.393  11.813  1.00  1.57           O  
ATOM   2052  H   ASP A 138      13.706 -22.123  12.902  1.00  1.57           H  
ATOM   2053  HA  ASP A 138      13.313 -25.051  12.829  1.00  1.57           H  
ATOM   2054 1HB  ASP A 138      15.028 -24.585  11.101  1.00  1.57           H  
ATOM   2055 2HB  ASP A 138      16.005 -23.745  12.297  1.00  1.57           H  
ATOM   2056  N   GLU A 139      13.576 -24.868  15.232  1.00  1.43           N  
ATOM   2057  CA  GLU A 139      13.633 -24.865  16.687  1.00  1.43           C  
ATOM   2058  C   GLU A 139      15.026 -25.151  17.224  1.00  1.43           C  
ATOM   2059  O   GLU A 139      15.395 -24.666  18.294  1.00  1.43           O  
ATOM   2060  CB  GLU A 139      12.656 -25.893  17.261  1.00  1.43           C  
ATOM   2061  CG  GLU A 139      12.570 -25.883  18.780  1.00  1.43           C  
ATOM   2062  CD  GLU A 139      11.521 -26.824  19.329  1.00  1.43           C  
ATOM   2063  OE1 GLU A 139      10.865 -27.478  18.551  1.00  1.43           O  
ATOM   2064  OE2 GLU A 139      11.376 -26.886  20.528  1.00  1.43           O  
ATOM   2065  H   GLU A 139      12.900 -25.469  14.783  1.00  1.43           H  
ATOM   2066  HA  GLU A 139      13.341 -23.875  17.036  1.00  1.43           H  
ATOM   2067 1HB  GLU A 139      11.660 -25.711  16.862  1.00  1.43           H  
ATOM   2068 2HB  GLU A 139      12.957 -26.893  16.947  1.00  1.43           H  
ATOM   2069 1HG  GLU A 139      13.543 -26.166  19.184  1.00  1.43           H  
ATOM   2070 2HG  GLU A 139      12.354 -24.867  19.112  1.00  1.43           H  
ATOM   2071  N   ALA A 140      15.810 -25.944  16.494  1.00  1.29           N  
ATOM   2072  CA  ALA A 140      17.137 -26.338  16.952  1.00  1.29           C  
ATOM   2073  C   ALA A 140      18.027 -25.126  17.206  1.00  1.29           C  
ATOM   2074  O   ALA A 140      18.955 -25.195  18.023  1.00  1.29           O  
ATOM   2075  CB  ALA A 140      17.798 -27.237  15.920  1.00  1.29           C  
ATOM   2076  H   ALA A 140      15.498 -26.262  15.568  1.00  1.29           H  
ATOM   2077  HA  ALA A 140      17.025 -26.880  17.886  1.00  1.29           H  
ATOM   2078 1HB  ALA A 140      18.778 -27.547  16.275  1.00  1.29           H  
ATOM   2079 2HB  ALA A 140      17.174 -28.112  15.753  1.00  1.29           H  
ATOM   2080 3HB  ALA A 140      17.905 -26.692  14.985  1.00  1.29           H  
ATOM   2081  N   TYR A 141      17.775 -24.038  16.478  1.00  1.18           N  
ATOM   2082  CA  TYR A 141      18.588 -22.844  16.564  1.00  1.18           C  
ATOM   2083  C   TYR A 141      17.887 -21.706  17.294  1.00  1.18           C  
ATOM   2084  O   TYR A 141      18.352 -20.566  17.265  1.00  1.18           O  
ATOM   2085  CB  TYR A 141      18.980 -22.452  15.157  1.00  1.18           C  
ATOM   2086  CG  TYR A 141      19.749 -23.546  14.517  1.00  1.18           C  
ATOM   2087  CD1 TYR A 141      19.127 -24.348  13.586  1.00  1.18           C  
ATOM   2088  CD2 TYR A 141      21.063 -23.781  14.878  1.00  1.18           C  
ATOM   2089  CE1 TYR A 141      19.808 -25.388  13.002  1.00  1.18           C  
ATOM   2090  CE2 TYR A 141      21.754 -24.826  14.295  1.00  1.18           C  
ATOM   2091  CZ  TYR A 141      21.128 -25.629  13.358  1.00  1.18           C  
ATOM   2092  OH  TYR A 141      21.809 -26.672  12.774  1.00  1.18           O  
ATOM   2093  H   TYR A 141      16.967 -24.025  15.850  1.00  1.18           H  
ATOM   2094  HA  TYR A 141      19.494 -23.082  17.119  1.00  1.18           H  
ATOM   2095 1HB  TYR A 141      18.082 -22.261  14.560  1.00  1.18           H  
ATOM   2096 2HB  TYR A 141      19.587 -21.549  15.159  1.00  1.18           H  
ATOM   2097  HD1 TYR A 141      18.093 -24.160  13.319  1.00  1.18           H  
ATOM   2098  HD2 TYR A 141      21.550 -23.146  15.620  1.00  1.18           H  
ATOM   2099  HE1 TYR A 141      19.306 -26.020  12.265  1.00  1.18           H  
ATOM   2100  HE2 TYR A 141      22.790 -25.019  14.574  1.00  1.18           H  
ATOM   2101  HH  TYR A 141      21.219 -27.139  12.174  1.00  1.18           H  
ATOM   2102  N   LEU A 142      16.760 -21.987  17.944  1.00  1.11           N  
ATOM   2103  CA  LEU A 142      16.041 -20.926  18.644  1.00  1.11           C  
ATOM   2104  C   LEU A 142      16.688 -20.647  19.995  1.00  1.11           C  
ATOM   2105  O   LEU A 142      16.981 -21.572  20.762  1.00  1.11           O  
ATOM   2106  CB  LEU A 142      14.564 -21.281  18.831  1.00  1.11           C  
ATOM   2107  CG  LEU A 142      13.695 -20.193  19.512  1.00  1.11           C  
ATOM   2108  CD1 LEU A 142      13.602 -18.963  18.591  1.00  1.11           C  
ATOM   2109  CD2 LEU A 142      12.320 -20.763  19.814  1.00  1.11           C  
ATOM   2110  H   LEU A 142      16.391 -22.940  17.973  1.00  1.11           H  
ATOM   2111  HA  LEU A 142      16.095 -20.017  18.048  1.00  1.11           H  
ATOM   2112 1HB  LEU A 142      14.137 -21.489  17.852  1.00  1.11           H  
ATOM   2113 2HB  LEU A 142      14.499 -22.193  19.426  1.00  1.11           H  
ATOM   2114  HG  LEU A 142      14.166 -19.879  20.447  1.00  1.11           H  
ATOM   2115 1HD1 LEU A 142      13.004 -18.191  19.073  1.00  1.11           H  
ATOM   2116 2HD1 LEU A 142      14.591 -18.583  18.406  1.00  1.11           H  
ATOM   2117 3HD1 LEU A 142      13.142 -19.240  17.649  1.00  1.11           H  
ATOM   2118 1HD2 LEU A 142      11.710 -20.001  20.301  1.00  1.11           H  
ATOM   2119 2HD2 LEU A 142      11.842 -21.071  18.897  1.00  1.11           H  
ATOM   2120 3HD2 LEU A 142      12.422 -21.625  20.474  1.00  1.11           H  
ATOM   2121  N   ARG A 143      16.952 -19.373  20.272  1.00  1.07           N  
ATOM   2122  CA  ARG A 143      17.586 -18.989  21.524  1.00  1.07           C  
ATOM   2123  C   ARG A 143      16.809 -17.848  22.177  1.00  1.07           C  
ATOM   2124  O   ARG A 143      16.558 -16.811  21.556  1.00  1.07           O  
ATOM   2125  CB  ARG A 143      19.015 -18.553  21.251  1.00  1.07           C  
ATOM   2126  CG  ARG A 143      19.933 -19.670  20.641  1.00  1.07           C  
ATOM   2127  CD  ARG A 143      20.237 -20.758  21.625  1.00  1.07           C  
ATOM   2128  NE  ARG A 143      21.139 -21.772  21.074  1.00  1.07           N  
ATOM   2129  CZ  ARG A 143      20.766 -22.872  20.364  1.00  1.07           C  
ATOM   2130  NH1 ARG A 143      19.504 -23.136  20.102  1.00  1.07           N  
ATOM   2131  NH2 ARG A 143      21.691 -23.711  19.925  1.00  1.07           N  
ATOM   2132  H   ARG A 143      16.724 -18.661  19.582  1.00  1.07           H  
ATOM   2133  HA  ARG A 143      17.593 -19.845  22.200  1.00  1.07           H  
ATOM   2134 1HB  ARG A 143      19.011 -17.713  20.554  1.00  1.07           H  
ATOM   2135 2HB  ARG A 143      19.467 -18.210  22.179  1.00  1.07           H  
ATOM   2136 1HG  ARG A 143      19.436 -20.125  19.787  1.00  1.07           H  
ATOM   2137 2HG  ARG A 143      20.866 -19.240  20.294  1.00  1.07           H  
ATOM   2138 1HD  ARG A 143      20.709 -20.326  22.508  1.00  1.07           H  
ATOM   2139 2HD  ARG A 143      19.312 -21.249  21.918  1.00  1.07           H  
ATOM   2140  HE  ARG A 143      22.127 -21.641  21.236  1.00  1.07           H  
ATOM   2141 1HH1 ARG A 143      18.738 -22.525  20.435  1.00  1.07           H  
ATOM   2142 2HH1 ARG A 143      19.277 -23.981  19.554  1.00  1.07           H  
ATOM   2143 1HH2 ARG A 143      22.666 -23.551  20.130  1.00  1.07           H  
ATOM   2144 2HH2 ARG A 143      21.410 -24.534  19.399  1.00  1.07           H  
ATOM   2145  N   SER A 144      16.444 -18.028  23.449  1.00  1.07           N  
ATOM   2146  CA  SER A 144      15.592 -17.051  24.130  1.00  1.07           C  
ATOM   2147  C   SER A 144      16.067 -16.605  25.508  1.00  1.07           C  
ATOM   2148  O   SER A 144      16.890 -17.267  26.146  1.00  1.07           O  
ATOM   2149  CB  SER A 144      14.190 -17.623  24.251  1.00  1.07           C  
ATOM   2150  OG  SER A 144      13.640 -17.892  22.985  1.00  1.07           O  
ATOM   2151  H   SER A 144      16.711 -18.875  23.932  1.00  1.07           H  
ATOM   2152  HA  SER A 144      15.553 -16.164  23.511  1.00  1.07           H  
ATOM   2153 1HB  SER A 144      14.229 -18.538  24.826  1.00  1.07           H  
ATOM   2154 2HB  SER A 144      13.554 -16.918  24.790  1.00  1.07           H  
ATOM   2155  HG  SER A 144      13.574 -17.044  22.540  1.00  1.07           H  
ATOM   2156  N   VAL A 145      15.515 -15.466  25.945  1.00  1.09           N  
ATOM   2157  CA  VAL A 145      15.765 -14.868  27.258  1.00  1.09           C  
ATOM   2158  C   VAL A 145      14.453 -14.597  28.015  1.00  1.09           C  
ATOM   2159  O   VAL A 145      13.365 -14.620  27.428  1.00  1.09           O  
ATOM   2160  CB  VAL A 145      16.529 -13.551  27.104  1.00  1.09           C  
ATOM   2161  CG1 VAL A 145      17.833 -13.776  26.443  1.00  1.09           C  
ATOM   2162  CG2 VAL A 145      15.688 -12.585  26.331  1.00  1.09           C  
ATOM   2163  H   VAL A 145      14.875 -14.993  25.309  1.00  1.09           H  
ATOM   2164  HA  VAL A 145      16.373 -15.553  27.848  1.00  1.09           H  
ATOM   2165  HB  VAL A 145      16.741 -13.164  28.076  1.00  1.09           H  
ATOM   2166 1HG1 VAL A 145      18.334 -12.834  26.377  1.00  1.09           H  
ATOM   2167 2HG1 VAL A 145      18.432 -14.473  27.040  1.00  1.09           H  
ATOM   2168 3HG1 VAL A 145      17.687 -14.180  25.446  1.00  1.09           H  
ATOM   2169 1HG2 VAL A 145      16.210 -11.636  26.231  1.00  1.09           H  
ATOM   2170 2HG2 VAL A 145      15.481 -12.994  25.354  1.00  1.09           H  
ATOM   2171 3HG2 VAL A 145      14.750 -12.436  26.864  1.00  1.09           H  
ATOM   2172  N   SER A 146      14.571 -14.363  29.325  1.00  1.12           N  
ATOM   2173  CA  SER A 146      13.439 -14.101  30.222  1.00  1.12           C  
ATOM   2174  C   SER A 146      12.599 -12.858  29.938  1.00  1.12           C  
ATOM   2175  O   SER A 146      13.108 -11.763  29.712  1.00  1.12           O  
ATOM   2176  CB  SER A 146      13.938 -13.962  31.645  1.00  1.12           C  
ATOM   2177  OG  SER A 146      12.865 -13.635  32.532  1.00  1.12           O  
ATOM   2178  H   SER A 146      15.505 -14.401  29.740  1.00  1.12           H  
ATOM   2179  HA  SER A 146      12.780 -14.970  30.168  1.00  1.12           H  
ATOM   2180 1HB  SER A 146      14.415 -14.897  31.962  1.00  1.12           H  
ATOM   2181 2HB  SER A 146      14.698 -13.182  31.683  1.00  1.12           H  
ATOM   2182  HG  SER A 146      12.423 -14.481  32.712  1.00  1.12           H  
ATOM   2183  N   ILE A 147      11.288 -12.997  30.096  1.00  1.15           N  
ATOM   2184  CA  ILE A 147      10.377 -11.864  29.970  1.00  1.15           C  
ATOM   2185  C   ILE A 147      10.640 -10.746  30.994  1.00  1.15           C  
ATOM   2186  O   ILE A 147      10.295  -9.582  30.761  1.00  1.15           O  
ATOM   2187  CB  ILE A 147       8.908 -12.279  30.125  1.00  1.15           C  
ATOM   2188  CG1 ILE A 147       8.086 -11.139  29.609  1.00  1.15           C  
ATOM   2189  CG2 ILE A 147       8.558 -12.613  31.570  1.00  1.15           C  
ATOM   2190  CD1 ILE A 147       6.635 -11.343  29.502  1.00  1.15           C  
ATOM   2191  H   ILE A 147      10.912 -13.916  30.286  1.00  1.15           H  
ATOM   2192  HA  ILE A 147      10.505 -11.442  28.973  1.00  1.15           H  
ATOM   2193  HB  ILE A 147       8.709 -13.147  29.495  1.00  1.15           H  
ATOM   2194 1HG1 ILE A 147       8.268 -10.281  30.242  1.00  1.15           H  
ATOM   2195 2HG1 ILE A 147       8.444 -10.930  28.610  1.00  1.15           H  
ATOM   2196 1HG2 ILE A 147       7.517 -12.887  31.634  1.00  1.15           H  
ATOM   2197 2HG2 ILE A 147       9.171 -13.444  31.912  1.00  1.15           H  
ATOM   2198 3HG2 ILE A 147       8.724 -11.753  32.205  1.00  1.15           H  
ATOM   2199 1HD1 ILE A 147       6.172 -10.448  29.086  1.00  1.15           H  
ATOM   2200 2HD1 ILE A 147       6.434 -12.174  28.864  1.00  1.15           H  
ATOM   2201 3HD1 ILE A 147       6.231 -11.527  30.490  1.00  1.15           H  
ATOM   2202  N   SER A 148      11.252 -11.098  32.136  1.00  1.16           N  
ATOM   2203  CA  SER A 148      11.493 -10.165  33.237  1.00  1.16           C  
ATOM   2204  C   SER A 148      12.437  -9.029  32.872  1.00  1.16           C  
ATOM   2205  O   SER A 148      12.536  -8.032  33.585  1.00  1.16           O  
ATOM   2206  CB  SER A 148      12.010 -10.915  34.452  1.00  1.16           C  
ATOM   2207  OG  SER A 148      13.275 -11.473  34.222  1.00  1.16           O  
ATOM   2208  H   SER A 148      11.589 -12.054  32.240  1.00  1.16           H  
ATOM   2209  HA  SER A 148      10.534  -9.720  33.506  1.00  1.16           H  
ATOM   2210 1HB  SER A 148      12.064 -10.229  35.298  1.00  1.16           H  
ATOM   2211 2HB  SER A 148      11.308 -11.705  34.717  1.00  1.16           H  
ATOM   2212  HG  SER A 148      13.139 -12.196  33.587  1.00  1.16           H  
ATOM   2213  N   LEU A 149      13.137  -9.188  31.766  1.00  1.17           N  
ATOM   2214  CA  LEU A 149      14.075  -8.217  31.258  1.00  1.17           C  
ATOM   2215  C   LEU A 149      13.447  -6.908  30.775  1.00  1.17           C  
ATOM   2216  O   LEU A 149      14.129  -5.883  30.726  1.00  1.17           O  
ATOM   2217  CB  LEU A 149      14.791  -8.876  30.110  1.00  1.17           C  
ATOM   2218  CG  LEU A 149      15.629  -9.984  30.496  1.00  1.17           C  
ATOM   2219  CD1 LEU A 149      16.063 -10.676  29.257  1.00  1.17           C  
ATOM   2220  CD2 LEU A 149      16.778  -9.452  31.326  1.00  1.17           C  
ATOM   2221  H   LEU A 149      13.008 -10.043  31.221  1.00  1.17           H  
ATOM   2222  HA  LEU A 149      14.781  -7.985  32.053  1.00  1.17           H  
ATOM   2223 1HB  LEU A 149      14.050  -9.274  29.427  1.00  1.17           H  
ATOM   2224 2HB  LEU A 149      15.404  -8.141  29.596  1.00  1.17           H  
ATOM   2225  HG  LEU A 149      15.054 -10.693  31.094  1.00  1.17           H  
ATOM   2226 1HD1 LEU A 149      16.658 -11.511  29.525  1.00  1.17           H  
ATOM   2227 2HD1 LEU A 149      15.189 -11.019  28.728  1.00  1.17           H  
ATOM   2228 3HD1 LEU A 149      16.604 -10.018  28.623  1.00  1.17           H  
ATOM   2229 1HD2 LEU A 149      17.407 -10.258  31.642  1.00  1.17           H  
ATOM   2230 2HD2 LEU A 149      17.351  -8.737  30.745  1.00  1.17           H  
ATOM   2231 3HD2 LEU A 149      16.375  -8.955  32.209  1.00  1.17           H  
ATOM   2232  N   PHE A 150      12.172  -6.949  30.358  1.00  1.15           N  
ATOM   2233  CA  PHE A 150      11.550  -5.763  29.767  1.00  1.15           C  
ATOM   2234  C   PHE A 150      10.246  -5.328  30.435  1.00  1.15           C  
ATOM   2235  O   PHE A 150       9.515  -6.110  31.041  1.00  1.15           O  
ATOM   2236  CB  PHE A 150      11.366  -5.971  28.259  1.00  1.15           C  
ATOM   2237  CG  PHE A 150      12.703  -6.128  27.568  1.00  1.15           C  
ATOM   2238  CD1 PHE A 150      13.299  -7.366  27.464  1.00  1.15           C  
ATOM   2239  CD2 PHE A 150      13.385  -5.035  27.071  1.00  1.15           C  
ATOM   2240  CE1 PHE A 150      14.551  -7.506  26.903  1.00  1.15           C  
ATOM   2241  CE2 PHE A 150      14.633  -5.184  26.500  1.00  1.15           C  
ATOM   2242  CZ  PHE A 150      15.205  -6.428  26.432  1.00  1.15           C  
ATOM   2243  H   PHE A 150      11.634  -7.812  30.461  1.00  1.15           H  
ATOM   2244  HA  PHE A 150      12.250  -4.935  29.880  1.00  1.15           H  
ATOM   2245 1HB  PHE A 150      10.775  -6.854  28.071  1.00  1.15           H  
ATOM   2246 2HB  PHE A 150      10.853  -5.126  27.836  1.00  1.15           H  
ATOM   2247  HD1 PHE A 150      12.772  -8.235  27.854  1.00  1.15           H  
ATOM   2248  HD2 PHE A 150      12.935  -4.049  27.147  1.00  1.15           H  
ATOM   2249  HE1 PHE A 150      15.021  -8.485  26.849  1.00  1.15           H  
ATOM   2250  HE2 PHE A 150      15.175  -4.319  26.118  1.00  1.15           H  
ATOM   2251  HZ  PHE A 150      16.183  -6.546  26.008  1.00  1.15           H  
ATOM   2252  N   ASP A 151       9.946  -4.040  30.337  1.00  1.13           N  
ATOM   2253  CA  ASP A 151       8.738  -3.512  30.960  1.00  1.13           C  
ATOM   2254  C   ASP A 151       7.497  -3.721  30.090  1.00  1.13           C  
ATOM   2255  O   ASP A 151       7.119  -2.844  29.312  1.00  1.13           O  
ATOM   2256  CB  ASP A 151       8.945  -2.013  31.260  1.00  1.13           C  
ATOM   2257  CG  ASP A 151       7.823  -1.312  32.078  1.00  1.13           C  
ATOM   2258  OD1 ASP A 151       6.763  -1.852  32.221  1.00  1.13           O  
ATOM   2259  OD2 ASP A 151       8.076  -0.225  32.551  1.00  1.13           O  
ATOM   2260  H   ASP A 151      10.564  -3.417  29.837  1.00  1.13           H  
ATOM   2261  HA  ASP A 151       8.580  -4.033  31.904  1.00  1.13           H  
ATOM   2262 1HB  ASP A 151       9.882  -1.888  31.803  1.00  1.13           H  
ATOM   2263 2HB  ASP A 151       9.050  -1.478  30.317  1.00  1.13           H  
ATOM   2264  N   TRP A 152       6.889  -4.901  30.227  1.00  1.10           N  
ATOM   2265  CA  TRP A 152       5.670  -5.261  29.490  1.00  1.10           C  
ATOM   2266  C   TRP A 152       4.482  -4.584  30.219  1.00  1.10           C  
ATOM   2267  O   TRP A 152       4.390  -4.714  31.437  1.00  1.10           O  
ATOM   2268  CB  TRP A 152       5.550  -6.786  29.465  1.00  1.10           C  
ATOM   2269  CG  TRP A 152       6.628  -7.432  28.598  1.00  1.10           C  
ATOM   2270  CD1 TRP A 152       7.836  -7.808  29.038  1.00  1.10           C  
ATOM   2271  CD2 TRP A 152       6.581  -7.846  27.214  1.00  1.10           C  
ATOM   2272  NE1 TRP A 152       8.560  -8.378  28.031  1.00  1.10           N  
ATOM   2273  CE2 TRP A 152       7.815  -8.425  26.925  1.00  1.10           C  
ATOM   2274  CE3 TRP A 152       5.624  -7.788  26.232  1.00  1.10           C  
ATOM   2275  CZ2 TRP A 152       8.112  -8.937  25.690  1.00  1.10           C  
ATOM   2276  CZ3 TRP A 152       5.910  -8.318  24.984  1.00  1.10           C  
ATOM   2277  CH2 TRP A 152       7.131  -8.879  24.728  1.00  1.10           C  
ATOM   2278  H   TRP A 152       7.342  -5.567  30.855  1.00  1.10           H  
ATOM   2279  HA  TRP A 152       5.766  -4.911  28.477  1.00  1.10           H  
ATOM   2280 1HB  TRP A 152       5.625  -7.183  30.478  1.00  1.10           H  
ATOM   2281 2HB  TRP A 152       4.567  -7.073  29.068  1.00  1.10           H  
ATOM   2282  HD1 TRP A 152       8.189  -7.682  30.048  1.00  1.10           H  
ATOM   2283  HE1 TRP A 152       9.499  -8.741  28.114  1.00  1.10           H  
ATOM   2284  HE3 TRP A 152       4.679  -7.334  26.437  1.00  1.10           H  
ATOM   2285  HZ2 TRP A 152       9.075  -9.390  25.465  1.00  1.10           H  
ATOM   2286  HZ3 TRP A 152       5.148  -8.266  24.212  1.00  1.10           H  
ATOM   2287  HH2 TRP A 152       7.336  -9.279  23.746  1.00  1.10           H  
ATOM   2288  N   PRO A 153       3.551  -3.896  29.520  1.00  1.07           N  
ATOM   2289  CA  PRO A 153       2.423  -3.145  30.071  1.00  1.07           C  
ATOM   2290  C   PRO A 153       1.278  -3.947  30.676  1.00  1.07           C  
ATOM   2291  O   PRO A 153       0.432  -3.373  31.363  1.00  1.07           O  
ATOM   2292  CB  PRO A 153       1.912  -2.375  28.852  1.00  1.07           C  
ATOM   2293  CG  PRO A 153       2.289  -3.208  27.695  1.00  1.07           C  
ATOM   2294  CD  PRO A 153       3.619  -3.849  28.074  1.00  1.07           C  
ATOM   2295  HA  PRO A 153       2.820  -2.442  30.821  1.00  1.07           H  
ATOM   2296 1HB  PRO A 153       0.824  -2.240  28.933  1.00  1.07           H  
ATOM   2297 2HB  PRO A 153       2.363  -1.373  28.826  1.00  1.07           H  
ATOM   2298 1HG  PRO A 153       1.506  -3.955  27.479  1.00  1.07           H  
ATOM   2299 2HG  PRO A 153       2.362  -2.560  26.816  1.00  1.07           H  
ATOM   2300 1HD  PRO A 153       3.679  -4.865  27.652  1.00  1.07           H  
ATOM   2301 2HD  PRO A 153       4.441  -3.201  27.756  1.00  1.07           H  
ATOM   2302  N   ILE A 154       1.203  -5.242  30.409  1.00  1.04           N  
ATOM   2303  CA  ILE A 154       0.092  -6.029  30.916  1.00  1.04           C  
ATOM   2304  C   ILE A 154       0.408  -6.631  32.296  1.00  1.04           C  
ATOM   2305  O   ILE A 154       1.393  -7.352  32.424  1.00  1.04           O  
ATOM   2306  CB  ILE A 154      -0.280  -7.122  29.906  1.00  1.04           C  
ATOM   2307  CG1 ILE A 154      -0.633  -6.469  28.578  1.00  1.04           C  
ATOM   2308  CG2 ILE A 154      -1.401  -7.969  30.419  1.00  1.04           C  
ATOM   2309  CD1 ILE A 154      -1.772  -5.484  28.684  1.00  1.04           C  
ATOM   2310  H   ILE A 154       1.915  -5.692  29.844  1.00  1.04           H  
ATOM   2311  HA  ILE A 154      -0.767  -5.377  30.960  1.00  1.04           H  
ATOM   2312  HB  ILE A 154       0.592  -7.743  29.723  1.00  1.04           H  
ATOM   2313 1HG1 ILE A 154       0.243  -5.950  28.196  1.00  1.04           H  
ATOM   2314 2HG1 ILE A 154      -0.905  -7.249  27.864  1.00  1.04           H  
ATOM   2315 1HG2 ILE A 154      -1.633  -8.745  29.692  1.00  1.04           H  
ATOM   2316 2HG2 ILE A 154      -1.096  -8.427  31.337  1.00  1.04           H  
ATOM   2317 3HG2 ILE A 154      -2.280  -7.353  30.591  1.00  1.04           H  
ATOM   2318 1HD1 ILE A 154      -1.975  -5.052  27.710  1.00  1.04           H  
ATOM   2319 2HD1 ILE A 154      -2.664  -5.995  29.047  1.00  1.04           H  
ATOM   2320 3HD1 ILE A 154      -1.500  -4.690  29.380  1.00  1.04           H  
ATOM   2321  N   PRO A 155      -0.371  -6.321  33.361  1.00  1.02           N  
ATOM   2322  CA  PRO A 155      -0.199  -6.818  34.726  1.00  1.02           C  
ATOM   2323  C   PRO A 155      -0.094  -8.334  34.851  1.00  1.02           C  
ATOM   2324  O   PRO A 155       0.588  -8.845  35.739  1.00  1.02           O  
ATOM   2325  CB  PRO A 155      -1.479  -6.332  35.409  1.00  1.02           C  
ATOM   2326  CG  PRO A 155      -1.862  -5.090  34.662  1.00  1.02           C  
ATOM   2327  CD  PRO A 155      -1.510  -5.376  33.224  1.00  1.02           C  
ATOM   2328  HA  PRO A 155       0.687  -6.335  35.168  1.00  1.02           H  
ATOM   2329 1HB  PRO A 155      -2.250  -7.118  35.357  1.00  1.02           H  
ATOM   2330 2HB  PRO A 155      -1.286  -6.147  36.473  1.00  1.02           H  
ATOM   2331 1HG  PRO A 155      -2.931  -4.874  34.802  1.00  1.02           H  
ATOM   2332 2HG  PRO A 155      -1.309  -4.227  35.063  1.00  1.02           H  
ATOM   2333 1HD  PRO A 155      -2.351  -5.837  32.689  1.00  1.02           H  
ATOM   2334 2HD  PRO A 155      -1.200  -4.420  32.795  1.00  1.02           H  
ATOM   2335  N   GLU A 156      -0.785  -9.050  33.968  1.00  1.02           N  
ATOM   2336  CA  GLU A 156      -0.784 -10.502  33.995  1.00  1.02           C  
ATOM   2337  C   GLU A 156      -0.449 -11.068  32.628  1.00  1.02           C  
ATOM   2338  O   GLU A 156      -1.251 -10.989  31.697  1.00  1.02           O  
ATOM   2339  CB  GLU A 156      -2.147 -11.025  34.460  1.00  1.02           C  
ATOM   2340  CG  GLU A 156      -2.513 -10.646  35.900  1.00  1.02           C  
ATOM   2341  CD  GLU A 156      -3.845 -11.200  36.355  1.00  1.02           C  
ATOM   2342  OE1 GLU A 156      -4.495 -11.859  35.578  1.00  1.02           O  
ATOM   2343  OE2 GLU A 156      -4.209 -10.961  37.483  1.00  1.02           O  
ATOM   2344  H   GLU A 156      -1.324  -8.581  33.259  1.00  1.02           H  
ATOM   2345  HA  GLU A 156      -0.021 -10.840  34.694  1.00  1.02           H  
ATOM   2346 1HB  GLU A 156      -2.925 -10.634  33.804  1.00  1.02           H  
ATOM   2347 2HB  GLU A 156      -2.166 -12.111  34.380  1.00  1.02           H  
ATOM   2348 1HG  GLU A 156      -1.731 -11.009  36.566  1.00  1.02           H  
ATOM   2349 2HG  GLU A 156      -2.541  -9.562  35.983  1.00  1.02           H  
ATOM   2350  N   VAL A 157       0.723 -11.675  32.533  1.00  1.05           N  
ATOM   2351  CA  VAL A 157       1.215 -12.241  31.287  1.00  1.05           C  
ATOM   2352  C   VAL A 157       1.480 -13.731  31.489  1.00  1.05           C  
ATOM   2353  O   VAL A 157       2.057 -14.125  32.505  1.00  1.05           O  
ATOM   2354  CB  VAL A 157       2.488 -11.502  30.841  1.00  1.05           C  
ATOM   2355  CG1 VAL A 157       3.016 -12.089  29.584  1.00  1.05           C  
ATOM   2356  CG2 VAL A 157       2.165 -10.050  30.631  1.00  1.05           C  
ATOM   2357  H   VAL A 157       1.310 -11.716  33.354  1.00  1.05           H  
ATOM   2358  HA  VAL A 157       0.454 -12.113  30.520  1.00  1.05           H  
ATOM   2359  HB  VAL A 157       3.254 -11.609  31.605  1.00  1.05           H  
ATOM   2360 1HG1 VAL A 157       3.904 -11.561  29.286  1.00  1.05           H  
ATOM   2361 2HG1 VAL A 157       3.244 -13.137  29.734  1.00  1.05           H  
ATOM   2362 3HG1 VAL A 157       2.280 -11.988  28.801  1.00  1.05           H  
ATOM   2363 1HG2 VAL A 157       3.057  -9.508  30.314  1.00  1.05           H  
ATOM   2364 2HG2 VAL A 157       1.401  -9.966  29.857  1.00  1.05           H  
ATOM   2365 3HG2 VAL A 157       1.797  -9.621  31.552  1.00  1.05           H  
ATOM   2366  N   ARG A 158       1.014 -14.567  30.563  1.00  1.09           N  
ATOM   2367  CA  ARG A 158       1.215 -16.010  30.736  1.00  1.09           C  
ATOM   2368  C   ARG A 158       2.530 -16.452  30.107  1.00  1.09           C  
ATOM   2369  O   ARG A 158       2.754 -16.305  28.899  1.00  1.09           O  
ATOM   2370  CB  ARG A 158       0.059 -16.830  30.174  1.00  1.09           C  
ATOM   2371  CG  ARG A 158       0.170 -18.348  30.418  1.00  1.09           C  
ATOM   2372  CD  ARG A 158      -1.102 -19.072  30.056  1.00  1.09           C  
ATOM   2373  NE  ARG A 158      -1.359 -19.124  28.618  1.00  1.09           N  
ATOM   2374  CZ  ARG A 158      -0.932 -20.111  27.792  1.00  1.09           C  
ATOM   2375  NH1 ARG A 158      -0.243 -21.127  28.280  1.00  1.09           N  
ATOM   2376  NH2 ARG A 158      -1.211 -20.069  26.495  1.00  1.09           N  
ATOM   2377  H   ARG A 158       0.563 -14.178  29.734  1.00  1.09           H  
ATOM   2378  HA  ARG A 158       1.268 -16.222  31.804  1.00  1.09           H  
ATOM   2379 1HB  ARG A 158      -0.882 -16.486  30.597  1.00  1.09           H  
ATOM   2380 2HB  ARG A 158      -0.004 -16.697  29.106  1.00  1.09           H  
ATOM   2381 1HG  ARG A 158       0.981 -18.751  29.810  1.00  1.09           H  
ATOM   2382 2HG  ARG A 158       0.384 -18.528  31.470  1.00  1.09           H  
ATOM   2383 1HD  ARG A 158      -1.048 -20.093  30.428  1.00  1.09           H  
ATOM   2384 2HD  ARG A 158      -1.942 -18.563  30.526  1.00  1.09           H  
ATOM   2385  HE  ARG A 158      -1.870 -18.337  28.189  1.00  1.09           H  
ATOM   2386 1HH1 ARG A 158      -0.033 -21.164  29.267  1.00  1.09           H  
ATOM   2387 2HH1 ARG A 158       0.071 -21.865  27.666  1.00  1.09           H  
ATOM   2388 1HH2 ARG A 158      -1.757 -19.275  26.104  1.00  1.09           H  
ATOM   2389 2HH2 ARG A 158      -0.899 -20.801  25.884  1.00  1.09           H  
ATOM   2390  N   ILE A 159       3.402 -16.985  30.960  1.00  1.15           N  
ATOM   2391  CA  ILE A 159       4.754 -17.395  30.589  1.00  1.15           C  
ATOM   2392  C   ILE A 159       4.882 -18.916  30.561  1.00  1.15           C  
ATOM   2393  O   ILE A 159       4.540 -19.585  31.544  1.00  1.15           O  
ATOM   2394  CB  ILE A 159       5.735 -16.798  31.611  1.00  1.15           C  
ATOM   2395  CG1 ILE A 159       5.495 -15.325  31.693  1.00  1.15           C  
ATOM   2396  CG2 ILE A 159       7.151 -17.071  31.224  1.00  1.15           C  
ATOM   2397  CD1 ILE A 159       5.666 -14.655  30.390  1.00  1.15           C  
ATOM   2398  H   ILE A 159       3.126 -17.076  31.928  1.00  1.15           H  
ATOM   2399  HA  ILE A 159       4.985 -17.010  29.593  1.00  1.15           H  
ATOM   2400  HB  ILE A 159       5.539 -17.227  32.593  1.00  1.15           H  
ATOM   2401 1HG1 ILE A 159       4.478 -15.149  32.043  1.00  1.15           H  
ATOM   2402 2HG1 ILE A 159       6.186 -14.882  32.406  1.00  1.15           H  
ATOM   2403 1HG2 ILE A 159       7.828 -16.640  31.956  1.00  1.15           H  
ATOM   2404 2HG2 ILE A 159       7.301 -18.139  31.178  1.00  1.15           H  
ATOM   2405 3HG2 ILE A 159       7.345 -16.630  30.245  1.00  1.15           H  
ATOM   2406 1HD1 ILE A 159       5.462 -13.622  30.519  1.00  1.15           H  
ATOM   2407 2HD1 ILE A 159       6.685 -14.797  30.023  1.00  1.15           H  
ATOM   2408 3HD1 ILE A 159       4.976 -15.069  29.678  1.00  1.15           H  
ATOM   2409  N   SER A 160       5.362 -19.475  29.449  1.00  1.21           N  
ATOM   2410  CA  SER A 160       5.468 -20.929  29.346  1.00  1.21           C  
ATOM   2411  C   SER A 160       6.675 -21.460  30.119  1.00  1.21           C  
ATOM   2412  O   SER A 160       7.611 -20.718  30.415  1.00  1.21           O  
ATOM   2413  CB  SER A 160       5.531 -21.337  27.887  1.00  1.21           C  
ATOM   2414  OG  SER A 160       6.714 -20.901  27.287  1.00  1.21           O  
ATOM   2415  H   SER A 160       5.670 -18.893  28.659  1.00  1.21           H  
ATOM   2416  HA  SER A 160       4.568 -21.368  29.782  1.00  1.21           H  
ATOM   2417 1HB  SER A 160       5.459 -22.420  27.811  1.00  1.21           H  
ATOM   2418 2HB  SER A 160       4.677 -20.914  27.356  1.00  1.21           H  
ATOM   2419  HG  SER A 160       6.643 -19.911  27.231  1.00  1.21           H  
ATOM   2420  N   GLU A 161       6.716 -22.767  30.364  1.00  1.26           N  
ATOM   2421  CA  GLU A 161       7.844 -23.327  31.112  1.00  1.26           C  
ATOM   2422  C   GLU A 161       9.180 -23.100  30.408  1.00  1.26           C  
ATOM   2423  O   GLU A 161      10.197 -22.844  31.058  1.00  1.26           O  
ATOM   2424  CB  GLU A 161       7.636 -24.822  31.344  1.00  1.26           C  
ATOM   2425  CG  GLU A 161       6.516 -25.146  32.324  1.00  1.26           C  
ATOM   2426  CD  GLU A 161       6.315 -26.631  32.517  1.00  1.26           C  
ATOM   2427  OE1 GLU A 161       6.956 -27.394  31.830  1.00  1.26           O  
ATOM   2428  OE2 GLU A 161       5.522 -27.001  33.352  1.00  1.26           O  
ATOM   2429  H   GLU A 161       5.948 -23.359  30.083  1.00  1.26           H  
ATOM   2430  HA  GLU A 161       7.883 -22.838  32.082  1.00  1.26           H  
ATOM   2431 1HB  GLU A 161       7.412 -25.312  30.398  1.00  1.26           H  
ATOM   2432 2HB  GLU A 161       8.557 -25.258  31.730  1.00  1.26           H  
ATOM   2433 1HG  GLU A 161       6.750 -24.691  33.288  1.00  1.26           H  
ATOM   2434 2HG  GLU A 161       5.592 -24.701  31.959  1.00  1.26           H  
ATOM   2435  N   GLY A 162       9.168 -23.144  29.078  1.00  1.28           N  
ATOM   2436  CA  GLY A 162      10.373 -22.945  28.283  1.00  1.28           C  
ATOM   2437  C   GLY A 162      10.956 -21.538  28.443  1.00  1.28           C  
ATOM   2438  O   GLY A 162      12.117 -21.305  28.112  1.00  1.28           O  
ATOM   2439  H   GLY A 162       8.294 -23.333  28.609  1.00  1.28           H  
ATOM   2440 1HA  GLY A 162      11.121 -23.682  28.575  1.00  1.28           H  
ATOM   2441 2HA  GLY A 162      10.142 -23.124  27.234  1.00  1.28           H  
ATOM   2442  N   GLU A 163      10.145 -20.599  28.937  1.00  1.27           N  
ATOM   2443  CA  GLU A 163      10.573 -19.232  29.159  1.00  1.27           C  
ATOM   2444  C   GLU A 163      10.970 -19.049  30.612  1.00  1.27           C  
ATOM   2445  O   GLU A 163      11.939 -18.355  30.921  1.00  1.27           O  
ATOM   2446  CB  GLU A 163       9.436 -18.290  28.851  1.00  1.27           C  
ATOM   2447  CG  GLU A 163       8.961 -18.267  27.458  1.00  1.27           C  
ATOM   2448  CD  GLU A 163       7.724 -17.483  27.389  1.00  1.27           C  
ATOM   2449  OE1 GLU A 163       7.804 -16.284  27.529  1.00  1.27           O  
ATOM   2450  OE2 GLU A 163       6.671 -18.084  27.232  1.00  1.27           O  
ATOM   2451  H   GLU A 163       9.198 -20.842  29.210  1.00  1.27           H  
ATOM   2452  HA  GLU A 163      11.419 -19.011  28.523  1.00  1.27           H  
ATOM   2453 1HB  GLU A 163       8.594 -18.599  29.427  1.00  1.27           H  
ATOM   2454 2HB  GLU A 163       9.699 -17.277  29.152  1.00  1.27           H  
ATOM   2455 1HG  GLU A 163       9.719 -17.812  26.822  1.00  1.27           H  
ATOM   2456 2HG  GLU A 163       8.787 -19.283  27.113  1.00  1.27           H  
ATOM   2457  N   GLN A 164      10.260 -19.739  31.510  1.00  1.23           N  
ATOM   2458  CA  GLN A 164      10.509 -19.633  32.947  1.00  1.23           C  
ATOM   2459  C   GLN A 164      11.918 -20.133  33.267  1.00  1.23           C  
ATOM   2460  O   GLN A 164      12.570 -19.658  34.195  1.00  1.23           O  
ATOM   2461  CB  GLN A 164       9.467 -20.432  33.746  1.00  1.23           C  
ATOM   2462  CG  GLN A 164       8.028 -19.857  33.715  1.00  1.23           C  
ATOM   2463  CD  GLN A 164       7.035 -20.714  34.499  1.00  1.23           C  
ATOM   2464  OE1 GLN A 164       7.417 -21.325  35.507  1.00  1.23           O  
ATOM   2465  NE2 GLN A 164       5.767 -20.774  34.065  1.00  1.23           N  
ATOM   2466  H   GLN A 164       9.477 -20.304  31.183  1.00  1.23           H  
ATOM   2467  HA  GLN A 164      10.444 -18.585  33.236  1.00  1.23           H  
ATOM   2468 1HB  GLN A 164       9.430 -21.449  33.356  1.00  1.23           H  
ATOM   2469 2HB  GLN A 164       9.782 -20.497  34.785  1.00  1.23           H  
ATOM   2470 1HG  GLN A 164       8.030 -18.853  34.137  1.00  1.23           H  
ATOM   2471 2HG  GLN A 164       7.692 -19.828  32.693  1.00  1.23           H  
ATOM   2472 1HE2 GLN A 164       5.101 -21.328  34.562  1.00  1.23           H  
ATOM   2473 2HE2 GLN A 164       5.453 -20.267  33.227  1.00  1.23           H  
ATOM   2474  N   LYS A 165      12.388 -21.076  32.452  1.00  1.18           N  
ATOM   2475  CA  LYS A 165      13.706 -21.683  32.581  1.00  1.18           C  
ATOM   2476  C   LYS A 165      14.848 -20.893  31.912  1.00  1.18           C  
ATOM   2477  O   LYS A 165      16.000 -21.332  31.963  1.00  1.18           O  
ATOM   2478  CB  LYS A 165      13.669 -23.094  31.996  1.00  1.18           C  
ATOM   2479  CG  LYS A 165      12.794 -24.078  32.773  1.00  1.18           C  
ATOM   2480  CD  LYS A 165      12.776 -25.450  32.114  1.00  1.18           C  
ATOM   2481  CE  LYS A 165      11.897 -26.428  32.885  1.00  1.18           C  
ATOM   2482  NZ  LYS A 165      11.864 -27.774  32.241  1.00  1.18           N  
ATOM   2483  H   LYS A 165      11.758 -21.438  31.734  1.00  1.18           H  
ATOM   2484  HA  LYS A 165      13.936 -21.753  33.644  1.00  1.18           H  
ATOM   2485 1HB  LYS A 165      13.277 -23.043  30.975  1.00  1.18           H  
ATOM   2486 2HB  LYS A 165      14.679 -23.496  31.942  1.00  1.18           H  
ATOM   2487 1HG  LYS A 165      13.177 -24.177  33.787  1.00  1.18           H  
ATOM   2488 2HG  LYS A 165      11.775 -23.695  32.828  1.00  1.18           H  
ATOM   2489 1HD  LYS A 165      12.384 -25.348  31.099  1.00  1.18           H  
ATOM   2490 2HD  LYS A 165      13.789 -25.844  32.059  1.00  1.18           H  
ATOM   2491 1HE  LYS A 165      12.281 -26.529  33.898  1.00  1.18           H  
ATOM   2492 2HE  LYS A 165      10.880 -26.033  32.928  1.00  1.18           H  
ATOM   2493 1HZ  LYS A 165      11.270 -28.390  32.779  1.00  1.18           H  
ATOM   2494 2HZ  LYS A 165      11.496 -27.687  31.304  1.00  1.18           H  
ATOM   2495 3HZ  LYS A 165      12.799 -28.156  32.203  1.00  1.18           H  
ATOM   2496  N   ASN A 166      14.557 -19.760  31.264  1.00  1.15           N  
ATOM   2497  CA  ASN A 166      15.614 -19.001  30.589  1.00  1.15           C  
ATOM   2498  C   ASN A 166      16.322 -18.000  31.499  1.00  1.15           C  
ATOM   2499  O   ASN A 166      15.815 -17.606  32.551  1.00  1.15           O  
ATOM   2500  CB  ASN A 166      15.104 -18.313  29.337  1.00  1.15           C  
ATOM   2501  CG  ASN A 166      14.819 -19.282  28.244  1.00  1.15           C  
ATOM   2502  OD1 ASN A 166      15.536 -20.278  28.074  1.00  1.15           O  
ATOM   2503  ND2 ASN A 166      13.811 -19.014  27.485  1.00  1.15           N  
ATOM   2504  H   ASN A 166      13.602 -19.403  31.241  1.00  1.15           H  
ATOM   2505  HA  ASN A 166      16.375 -19.711  30.264  1.00  1.15           H  
ATOM   2506 1HB  ASN A 166      14.191 -17.759  29.568  1.00  1.15           H  
ATOM   2507 2HB  ASN A 166      15.841 -17.594  28.988  1.00  1.15           H  
ATOM   2508 1HD2 ASN A 166      13.573 -19.633  26.735  1.00  1.15           H  
ATOM   2509 2HD2 ASN A 166      13.264 -18.195  27.649  1.00  1.15           H  
ATOM   2510  N   GLY A 167      17.521 -17.595  31.079  1.00  1.14           N  
ATOM   2511  CA  GLY A 167      18.330 -16.619  31.808  1.00  1.14           C  
ATOM   2512  C   GLY A 167      18.039 -15.179  31.395  1.00  1.14           C  
ATOM   2513  O   GLY A 167      17.033 -14.907  30.727  1.00  1.14           O  
ATOM   2514  H   GLY A 167      17.889 -17.972  30.217  1.00  1.14           H  
ATOM   2515 1HA  GLY A 167      18.168 -16.735  32.880  1.00  1.14           H  
ATOM   2516 2HA  GLY A 167      19.379 -16.838  31.629  1.00  1.14           H  
ATOM   2517  N   GLY A 168      18.918 -14.261  31.796  1.00  1.16           N  
ATOM   2518  CA  GLY A 168      18.725 -12.846  31.497  1.00  1.16           C  
ATOM   2519  C   GLY A 168      19.288 -12.463  30.133  1.00  1.16           C  
ATOM   2520  O   GLY A 168      19.802 -13.300  29.402  1.00  1.16           O  
ATOM   2521  H   GLY A 168      19.734 -14.572  32.332  1.00  1.16           H  
ATOM   2522 1HA  GLY A 168      17.659 -12.619  31.532  1.00  1.16           H  
ATOM   2523 2HA  GLY A 168      19.205 -12.249  32.270  1.00  1.16           H  
ATOM   2524  N   LEU A 169      19.249 -11.177  29.806  1.00  1.20           N  
ATOM   2525  CA  LEU A 169      19.697 -10.708  28.498  1.00  1.20           C  
ATOM   2526  C   LEU A 169      21.173 -10.987  28.309  1.00  1.20           C  
ATOM   2527  O   LEU A 169      21.635 -11.337  27.227  1.00  1.20           O  
ATOM   2528  CB  LEU A 169      19.427  -9.220  28.361  1.00  1.20           C  
ATOM   2529  CG  LEU A 169      19.562  -8.640  27.001  1.00  1.20           C  
ATOM   2530  CD1 LEU A 169      18.585  -9.362  26.035  1.00  1.20           C  
ATOM   2531  CD2 LEU A 169      19.228  -7.178  27.103  1.00  1.20           C  
ATOM   2532  H   LEU A 169      18.853 -10.511  30.453  1.00  1.20           H  
ATOM   2533  HA  LEU A 169      19.139 -11.238  27.731  1.00  1.20           H  
ATOM   2534 1HB  LEU A 169      18.458  -8.983  28.717  1.00  1.20           H  
ATOM   2535 2HB  LEU A 169      20.143  -8.695  28.995  1.00  1.20           H  
ATOM   2536  HG  LEU A 169      20.581  -8.769  26.629  1.00  1.20           H  
ATOM   2537 1HD1 LEU A 169      18.673  -8.929  25.038  1.00  1.20           H  
ATOM   2538 2HD1 LEU A 169      18.833 -10.421  25.990  1.00  1.20           H  
ATOM   2539 3HD1 LEU A 169      17.563  -9.243  26.393  1.00  1.20           H  
ATOM   2540 1HD2 LEU A 169      19.310  -6.728  26.144  1.00  1.20           H  
ATOM   2541 2HD2 LEU A 169      18.208  -7.060  27.476  1.00  1.20           H  
ATOM   2542 3HD2 LEU A 169      19.921  -6.689  27.788  1.00  1.20           H  
ATOM   2543  N   GLU A 170      21.911 -10.872  29.404  1.00  1.26           N  
ATOM   2544  CA  GLU A 170      23.351 -11.070  29.442  1.00  1.26           C  
ATOM   2545  C   GLU A 170      23.733 -12.514  29.134  1.00  1.26           C  
ATOM   2546  O   GLU A 170      24.888 -12.802  28.820  1.00  1.26           O  
ATOM   2547  CB  GLU A 170      23.902 -10.662  30.811  1.00  1.26           C  
ATOM   2548  CG  GLU A 170      23.812  -9.161  31.101  1.00  1.26           C  
ATOM   2549  CD  GLU A 170      24.355  -8.773  32.461  1.00  1.26           C  
ATOM   2550  OE1 GLU A 170      24.734  -9.647  33.205  1.00  1.26           O  
ATOM   2551  OE2 GLU A 170      24.388  -7.599  32.750  1.00  1.26           O  
ATOM   2552  H   GLU A 170      21.443 -10.610  30.258  1.00  1.26           H  
ATOM   2553  HA  GLU A 170      23.803 -10.433  28.681  1.00  1.26           H  
ATOM   2554 1HB  GLU A 170      23.355 -11.191  31.592  1.00  1.26           H  
ATOM   2555 2HB  GLU A 170      24.948 -10.959  30.886  1.00  1.26           H  
ATOM   2556 1HG  GLU A 170      24.369  -8.624  30.334  1.00  1.26           H  
ATOM   2557 2HG  GLU A 170      22.768  -8.856  31.030  1.00  1.26           H  
ATOM   2558  N   GLU A 171      22.778 -13.433  29.296  1.00  1.34           N  
ATOM   2559  CA  GLU A 171      23.008 -14.842  29.072  1.00  1.34           C  
ATOM   2560  C   GLU A 171      22.643 -15.215  27.631  1.00  1.34           C  
ATOM   2561  O   GLU A 171      22.775 -16.374  27.228  1.00  1.34           O  
ATOM   2562  CB  GLU A 171      22.209 -15.660  30.091  1.00  1.34           C  
ATOM   2563  CG  GLU A 171      22.621 -15.368  31.546  1.00  1.34           C  
ATOM   2564  CD  GLU A 171      21.860 -16.150  32.577  1.00  1.34           C  
ATOM   2565  OE1 GLU A 171      22.107 -17.319  32.712  1.00  1.34           O  
ATOM   2566  OE2 GLU A 171      20.973 -15.587  33.192  1.00  1.34           O  
ATOM   2567  H   GLU A 171      21.829 -13.155  29.523  1.00  1.34           H  
ATOM   2568  HA  GLU A 171      24.068 -15.048  29.217  1.00  1.34           H  
ATOM   2569 1HB  GLU A 171      21.147 -15.440  29.984  1.00  1.34           H  
ATOM   2570 2HB  GLU A 171      22.346 -16.723  29.900  1.00  1.34           H  
ATOM   2571 1HG  GLU A 171      23.683 -15.581  31.655  1.00  1.34           H  
ATOM   2572 2HG  GLU A 171      22.475 -14.303  31.732  1.00  1.34           H  
ATOM   2573  N   ALA A 172      22.153 -14.237  26.855  1.00  1.46           N  
ATOM   2574  CA  ALA A 172      21.792 -14.493  25.478  1.00  1.46           C  
ATOM   2575  C   ALA A 172      23.067 -14.836  24.730  1.00  1.46           C  
ATOM   2576  O   ALA A 172      24.117 -14.286  25.052  1.00  1.46           O  
ATOM   2577  CB  ALA A 172      21.145 -13.269  24.834  1.00  1.46           C  
ATOM   2578  H   ALA A 172      22.048 -13.288  27.209  1.00  1.46           H  
ATOM   2579  HA  ALA A 172      21.093 -15.320  25.461  1.00  1.46           H  
ATOM   2580 1HB  ALA A 172      20.891 -13.490  23.796  1.00  1.46           H  
ATOM   2581 2HB  ALA A 172      20.269 -12.997  25.367  1.00  1.46           H  
ATOM   2582 3HB  ALA A 172      21.849 -12.439  24.863  1.00  1.46           H  
ATOM   2583  N   PRO A 173      23.056 -15.726  23.741  1.00  1.61           N  
ATOM   2584  CA  PRO A 173      24.201 -15.950  22.898  1.00  1.61           C  
ATOM   2585  C   PRO A 173      24.566 -14.618  22.279  1.00  1.61           C  
ATOM   2586  O   PRO A 173      23.687 -13.875  21.840  1.00  1.61           O  
ATOM   2587  CB  PRO A 173      23.667 -16.934  21.864  1.00  1.61           C  
ATOM   2588  CG  PRO A 173      22.567 -17.661  22.596  1.00  1.61           C  
ATOM   2589  CD  PRO A 173      21.921 -16.611  23.491  1.00  1.61           C  
ATOM   2590  HA  PRO A 173      25.029 -16.366  23.487  1.00  1.61           H  
ATOM   2591 1HB  PRO A 173      23.311 -16.396  20.975  1.00  1.61           H  
ATOM   2592 2HB  PRO A 173      24.476 -17.603  21.531  1.00  1.61           H  
ATOM   2593 1HG  PRO A 173      21.887 -18.066  21.880  1.00  1.61           H  
ATOM   2594 2HG  PRO A 173      22.979 -18.508  23.163  1.00  1.61           H  
ATOM   2595 1HD  PRO A 173      21.108 -16.079  22.977  1.00  1.61           H  
ATOM   2596 2HD  PRO A 173      21.591 -17.117  24.414  1.00  1.61           H  
ATOM   2597  N   THR A 174      25.853 -14.345  22.191  1.00  1.79           N  
ATOM   2598  CA  THR A 174      26.287 -13.094  21.600  1.00  1.79           C  
ATOM   2599  C   THR A 174      27.100 -13.429  20.353  1.00  1.79           C  
ATOM   2600  O   THR A 174      28.102 -14.135  20.429  1.00  1.79           O  
ATOM   2601  CB  THR A 174      27.126 -12.300  22.609  1.00  1.79           C  
ATOM   2602  OG1 THR A 174      26.359 -12.039  23.787  1.00  1.79           O  
ATOM   2603  CG2 THR A 174      27.513 -11.028  22.009  1.00  1.79           C  
ATOM   2604  H   THR A 174      26.533 -14.992  22.557  1.00  1.79           H  
ATOM   2605  HA  THR A 174      25.423 -12.499  21.306  1.00  1.79           H  
ATOM   2606  HB  THR A 174      28.018 -12.862  22.871  1.00  1.79           H  
ATOM   2607  HG1 THR A 174      25.467 -11.771  23.541  1.00  1.79           H  
ATOM   2608 1HG2 THR A 174      28.119 -10.452  22.701  1.00  1.79           H  
ATOM   2609 2HG2 THR A 174      28.060 -11.272  21.143  1.00  1.79           H  
ATOM   2610 3HG2 THR A 174      26.636 -10.463  21.744  1.00  1.79           H  
ATOM   2611  N   TYR A 175      26.644 -12.955  19.203  1.00  1.99           N  
ATOM   2612  CA  TYR A 175      27.284 -13.284  17.929  1.00  1.99           C  
ATOM   2613  C   TYR A 175      28.418 -12.366  17.491  1.00  1.99           C  
ATOM   2614  O   TYR A 175      28.324 -11.143  17.591  1.00  1.99           O  
ATOM   2615  CB  TYR A 175      26.249 -13.372  16.810  1.00  1.99           C  
ATOM   2616  CG  TYR A 175      26.895 -13.593  15.462  1.00  1.99           C  
ATOM   2617  CD1 TYR A 175      27.454 -14.830  15.147  1.00  1.99           C  
ATOM   2618  CD2 TYR A 175      26.937 -12.555  14.540  1.00  1.99           C  
ATOM   2619  CE1 TYR A 175      28.060 -15.019  13.916  1.00  1.99           C  
ATOM   2620  CE2 TYR A 175      27.537 -12.747  13.312  1.00  1.99           C  
ATOM   2621  CZ  TYR A 175      28.101 -13.971  12.998  1.00  1.99           C  
ATOM   2622  OH  TYR A 175      28.704 -14.159  11.772  1.00  1.99           O  
ATOM   2623  H   TYR A 175      25.817 -12.374  19.214  1.00  1.99           H  
ATOM   2624  HA  TYR A 175      27.721 -14.276  18.034  1.00  1.99           H  
ATOM   2625 1HB  TYR A 175      25.559 -14.196  17.003  1.00  1.99           H  
ATOM   2626 2HB  TYR A 175      25.673 -12.458  16.770  1.00  1.99           H  
ATOM   2627  HD1 TYR A 175      27.422 -15.645  15.869  1.00  1.99           H  
ATOM   2628  HD2 TYR A 175      26.498 -11.590  14.788  1.00  1.99           H  
ATOM   2629  HE1 TYR A 175      28.503 -15.982  13.670  1.00  1.99           H  
ATOM   2630  HE2 TYR A 175      27.571 -11.933  12.590  1.00  1.99           H  
ATOM   2631  HH  TYR A 175      29.113 -15.027  11.752  1.00  1.99           H  
ATOM   2632  N   ASP A 176      29.504 -12.981  17.027  1.00  2.20           N  
ATOM   2633  CA  ASP A 176      30.658 -12.272  16.494  1.00  2.20           C  
ATOM   2634  C   ASP A 176      31.334 -13.154  15.450  1.00  2.20           C  
ATOM   2635  O   ASP A 176      31.480 -12.754  14.295  1.00  2.20           O  
ATOM   2636  OXT ASP A 176      31.407 -14.360  15.684  1.00  2.20           O  
ATOM   2637  CB  ASP A 176      31.660 -11.928  17.598  1.00  2.20           C  
ATOM   2638  CG  ASP A 176      32.790 -10.941  17.144  1.00  2.20           C  
ATOM   2639  OD1 ASP A 176      32.962 -10.759  15.965  1.00  2.20           O  
ATOM   2640  OD2 ASP A 176      33.487 -10.417  18.008  1.00  2.20           O  
ATOM   2641  H   ASP A 176      29.512 -13.992  17.017  1.00  2.20           H  
ATOM   2642  HA  ASP A 176      30.321 -11.353  16.013  1.00  2.20           H  
ATOM   2643 1HB  ASP A 176      31.129 -11.501  18.433  1.00  2.20           H  
ATOM   2644 2HB  ASP A 176      32.129 -12.846  17.954  1.00  2.20           H  
ENDMDL

REMARK ID 642291 DOMAINID 635868 MODEL 2 1wlt-n01
MODEL     2
ATOM      1  N   ALA A   1      -0.806   1.076  -2.098  1.00  2.19           N  
ATOM      2  CA  ALA A   1       0.614   0.749  -2.129  1.00  2.19           C  
ATOM      3  C   ALA A   1       1.389   1.666  -1.200  1.00  2.19           C  
ATOM      4  O   ALA A   1       0.850   2.640  -0.676  1.00  2.19           O  
ATOM      5  CB  ALA A   1       1.160   0.869  -3.546  1.00  2.19           C  
ATOM      6 1H   ALA A   1      -1.349   0.226  -2.078  1.00  2.19           H  
ATOM      7 2H   ALA A   1      -1.003   1.622  -1.271  1.00  2.19           H  
ATOM      8 3H   ALA A   1      -1.047   1.615  -2.918  1.00  2.19           H  
ATOM      9  HA  ALA A   1       0.738  -0.275  -1.778  1.00  2.19           H  
ATOM     10 1HB  ALA A   1       2.218   0.609  -3.560  1.00  2.19           H  
ATOM     11 2HB  ALA A   1       0.615   0.195  -4.206  1.00  2.19           H  
ATOM     12 3HB  ALA A   1       1.036   1.893  -3.892  1.00  2.19           H  
ATOM     13  N   ASN A   2       2.661   1.354  -1.009  1.00  1.80           N  
ATOM     14  CA  ASN A   2       3.544   2.160  -0.175  1.00  1.80           C  
ATOM     15  C   ASN A   2       4.859   2.311  -0.918  1.00  1.80           C  
ATOM     16  O   ASN A   2       5.615   1.344  -1.063  1.00  1.80           O  
ATOM     17  CB  ASN A   2       3.725   1.523   1.192  1.00  1.80           C  
ATOM     18  CG  ASN A   2       4.540   2.361   2.161  1.00  1.80           C  
ATOM     19  OD1 ASN A   2       5.277   3.273   1.774  1.00  1.80           O  
ATOM     20  ND2 ASN A   2       4.413   2.054   3.431  1.00  1.80           N  
ATOM     21  H   ASN A   2       3.049   0.532  -1.451  1.00  1.80           H  
ATOM     22  HA  ASN A   2       3.119   3.157  -0.053  1.00  1.80           H  
ATOM     23 1HB  ASN A   2       2.745   1.341   1.634  1.00  1.80           H  
ATOM     24 2HB  ASN A   2       4.213   0.557   1.076  1.00  1.80           H  
ATOM     25 1HD2 ASN A   2       4.922   2.566   4.123  1.00  1.80           H  
ATOM     26 2HD2 ASN A   2       3.807   1.308   3.705  1.00  1.80           H  
ATOM     27  N   TYR A   3       5.063   3.497  -1.478  1.00  1.48           N  
ATOM     28  CA  TYR A   3       6.205   3.740  -2.337  1.00  1.48           C  
ATOM     29  C   TYR A   3       6.594   5.210  -2.367  1.00  1.48           C  
ATOM     30  O   TYR A   3       5.806   6.087  -1.999  1.00  1.48           O  
ATOM     31  CB  TYR A   3       5.849   3.300  -3.760  1.00  1.48           C  
ATOM     32  CG  TYR A   3       4.802   4.155  -4.356  1.00  1.48           C  
ATOM     33  CD1 TYR A   3       5.153   5.180  -5.231  1.00  1.48           C  
ATOM     34  CD2 TYR A   3       3.492   3.975  -3.977  1.00  1.48           C  
ATOM     35  CE1 TYR A   3       4.180   6.012  -5.732  1.00  1.48           C  
ATOM     36  CE2 TYR A   3       2.526   4.805  -4.459  1.00  1.48           C  
ATOM     37  CZ  TYR A   3       2.854   5.822  -5.334  1.00  1.48           C  
ATOM     38  OH  TYR A   3       1.876   6.663  -5.799  1.00  1.48           O  
ATOM     39  H   TYR A   3       4.405   4.243  -1.303  1.00  1.48           H  
ATOM     40  HA  TYR A   3       7.052   3.171  -1.957  1.00  1.48           H  
ATOM     41 1HB  TYR A   3       6.733   3.347  -4.397  1.00  1.48           H  
ATOM     42 2HB  TYR A   3       5.489   2.276  -3.746  1.00  1.48           H  
ATOM     43  HD1 TYR A   3       6.199   5.325  -5.514  1.00  1.48           H  
ATOM     44  HD2 TYR A   3       3.227   3.186  -3.283  1.00  1.48           H  
ATOM     45  HE1 TYR A   3       4.446   6.819  -6.415  1.00  1.48           H  
ATOM     46  HE2 TYR A   3       1.486   4.671  -4.149  1.00  1.48           H  
ATOM     47  HH  TYR A   3       1.002   6.425  -5.389  1.00  1.48           H  
ATOM     48  N   SER A   4       7.793   5.469  -2.865  1.00  1.23           N  
ATOM     49  CA  SER A   4       8.238   6.831  -3.120  1.00  1.23           C  
ATOM     50  C   SER A   4       8.588   6.954  -4.594  1.00  1.23           C  
ATOM     51  O   SER A   4       8.979   5.969  -5.227  1.00  1.23           O  
ATOM     52  CB  SER A   4       9.429   7.190  -2.253  1.00  1.23           C  
ATOM     53  OG  SER A   4       9.089   7.163  -0.892  1.00  1.23           O  
ATOM     54  H   SER A   4       8.389   4.674  -3.092  1.00  1.23           H  
ATOM     55  HA  SER A   4       7.423   7.522  -2.903  1.00  1.23           H  
ATOM     56 1HB  SER A   4      10.242   6.490  -2.443  1.00  1.23           H  
ATOM     57 2HB  SER A   4       9.784   8.184  -2.523  1.00  1.23           H  
ATOM     58  HG  SER A   4       8.305   7.716  -0.804  1.00  1.23           H  
ATOM     59  N   VAL A   5       8.471   8.159  -5.143  1.00  1.07           N  
ATOM     60  CA  VAL A   5       8.817   8.375  -6.546  1.00  1.07           C  
ATOM     61  C   VAL A   5       9.714   9.593  -6.751  1.00  1.07           C  
ATOM     62  O   VAL A   5       9.524  10.635  -6.119  1.00  1.07           O  
ATOM     63  CB  VAL A   5       7.524   8.504  -7.388  1.00  1.07           C  
ATOM     64  CG1 VAL A   5       6.686   9.647  -6.876  1.00  1.07           C  
ATOM     65  CG2 VAL A   5       7.883   8.737  -8.873  1.00  1.07           C  
ATOM     66  H   VAL A   5       8.140   8.935  -4.586  1.00  1.07           H  
ATOM     67  HA  VAL A   5       9.353   7.501  -6.899  1.00  1.07           H  
ATOM     68  HB  VAL A   5       6.944   7.585  -7.291  1.00  1.07           H  
ATOM     69 1HG1 VAL A   5       5.772   9.722  -7.466  1.00  1.07           H  
ATOM     70 2HG1 VAL A   5       6.429   9.469  -5.831  1.00  1.07           H  
ATOM     71 3HG1 VAL A   5       7.250  10.576  -6.960  1.00  1.07           H  
ATOM     72 1HG2 VAL A   5       6.976   8.822  -9.455  1.00  1.07           H  
ATOM     73 2HG2 VAL A   5       8.447   9.656  -8.985  1.00  1.07           H  
ATOM     74 3HG2 VAL A   5       8.478   7.899  -9.246  1.00  1.07           H  
ATOM     75  N   GLU A   6      10.686   9.442  -7.653  1.00  0.97           N  
ATOM     76  CA  GLU A   6      11.614  10.505  -8.008  1.00  0.97           C  
ATOM     77  C   GLU A   6      11.577  10.858  -9.496  1.00  0.97           C  
ATOM     78  O   GLU A   6      11.815  10.022 -10.371  1.00  0.97           O  
ATOM     79  CB  GLU A   6      13.040  10.097  -7.619  1.00  0.97           C  
ATOM     80  CG  GLU A   6      14.120  11.126  -7.943  1.00  0.97           C  
ATOM     81  CD  GLU A   6      15.509  10.676  -7.533  1.00  0.97           C  
ATOM     82  OE1 GLU A   6      15.626   9.621  -6.953  1.00  0.97           O  
ATOM     83  OE2 GLU A   6      16.450  11.388  -7.803  1.00  0.97           O  
ATOM     84  H   GLU A   6      10.770   8.538  -8.110  1.00  0.97           H  
ATOM     85  HA  GLU A   6      11.342  11.398  -7.446  1.00  0.97           H  
ATOM     86 1HB  GLU A   6      13.079   9.894  -6.549  1.00  0.97           H  
ATOM     87 2HB  GLU A   6      13.300   9.177  -8.133  1.00  0.97           H  
ATOM     88 1HG  GLU A   6      14.113  11.311  -9.019  1.00  0.97           H  
ATOM     89 2HG  GLU A   6      13.879  12.062  -7.443  1.00  0.97           H  
ATOM     90  N   ASN A   7      11.269  12.119  -9.771  1.00  0.92           N  
ATOM     91  CA  ASN A   7      11.197  12.660 -11.129  1.00  0.92           C  
ATOM     92  C   ASN A   7      12.573  13.131 -11.558  1.00  0.92           C  
ATOM     93  O   ASN A   7      13.131  14.045 -10.953  1.00  0.92           O  
ATOM     94  CB  ASN A   7      10.173  13.765 -11.219  1.00  0.92           C  
ATOM     95  CG  ASN A   7       9.942  14.310 -12.631  1.00  0.92           C  
ATOM     96  OD1 ASN A   7      10.803  14.308 -13.530  1.00  0.92           O  
ATOM     97  ND2 ASN A   7       8.743  14.811 -12.832  1.00  0.92           N  
ATOM     98  H   ASN A   7      11.079  12.741  -8.996  1.00  0.92           H  
ATOM     99  HA  ASN A   7      10.913  11.862 -11.809  1.00  0.92           H  
ATOM    100 1HB  ASN A   7       9.221  13.397 -10.832  1.00  0.92           H  
ATOM    101 2HB  ASN A   7      10.483  14.591 -10.579  1.00  0.92           H  
ATOM    102 1HD2 ASN A   7       8.504  15.202 -13.722  1.00  0.92           H  
ATOM    103 2HD2 ASN A   7       8.072  14.812 -12.090  1.00  0.92           H  
ATOM    104  N   LEU A   8      13.144  12.498 -12.575  1.00  0.89           N  
ATOM    105  CA  LEU A   8      14.514  12.786 -12.963  1.00  0.89           C  
ATOM    106  C   LEU A   8      14.675  14.005 -13.892  1.00  0.89           C  
ATOM    107  O   LEU A   8      15.785  14.322 -14.319  1.00  0.89           O  
ATOM    108  CB  LEU A   8      15.073  11.541 -13.616  1.00  0.89           C  
ATOM    109  CG  LEU A   8      15.112  10.327 -12.697  1.00  0.89           C  
ATOM    110  CD1 LEU A   8      15.548   9.196 -13.504  1.00  0.89           C  
ATOM    111  CD2 LEU A   8      16.030  10.597 -11.529  1.00  0.89           C  
ATOM    112  H   LEU A   8      12.647  11.760 -13.080  1.00  0.89           H  
ATOM    113  HA  LEU A   8      15.082  12.980 -12.054  1.00  0.89           H  
ATOM    114 1HB  LEU A   8      14.467  11.296 -14.485  1.00  0.89           H  
ATOM    115 2HB  LEU A   8      16.090  11.743 -13.951  1.00  0.89           H  
ATOM    116  HG  LEU A   8      14.110  10.104 -12.314  1.00  0.89           H  
ATOM    117 1HD1 LEU A   8      15.614   8.301 -12.941  1.00  0.89           H  
ATOM    118 2HD1 LEU A   8      14.857   9.075 -14.280  1.00  0.89           H  
ATOM    119 3HD1 LEU A   8      16.481   9.431 -13.897  1.00  0.89           H  
ATOM    120 1HD2 LEU A   8      16.063   9.727 -10.880  1.00  0.89           H  
ATOM    121 2HD2 LEU A   8      17.030  10.816 -11.889  1.00  0.89           H  
ATOM    122 3HD2 LEU A   8      15.659  11.452 -10.962  1.00  0.89           H  
ATOM    123  N   GLY A   9      13.567  14.676 -14.221  1.00  0.87           N  
ATOM    124  CA  GLY A   9      13.595  15.890 -15.046  1.00  0.87           C  
ATOM    125  C   GLY A   9      13.614  15.701 -16.568  1.00  0.87           C  
ATOM    126  O   GLY A   9      13.723  16.686 -17.313  1.00  0.87           O  
ATOM    127  H   GLY A   9      12.670  14.366 -13.849  1.00  0.87           H  
ATOM    128 1HA  GLY A   9      12.723  16.492 -14.783  1.00  0.87           H  
ATOM    129 2HA  GLY A   9      14.462  16.481 -14.754  1.00  0.87           H  
ATOM    130  N   ASN A  10      13.510  14.463 -17.037  1.00  0.86           N  
ATOM    131  CA  ASN A  10      13.542  14.176 -18.473  1.00  0.86           C  
ATOM    132  C   ASN A  10      12.445  13.206 -18.912  1.00  0.86           C  
ATOM    133  O   ASN A  10      12.466  12.715 -20.041  1.00  0.86           O  
ATOM    134  CB  ASN A  10      14.917  13.648 -18.847  1.00  0.86           C  
ATOM    135  CG  ASN A  10      15.237  12.367 -18.135  1.00  0.86           C  
ATOM    136  OD1 ASN A  10      14.366  11.732 -17.533  1.00  0.86           O  
ATOM    137  ND2 ASN A  10      16.483  11.975 -18.174  1.00  0.86           N  
ATOM    138  H   ASN A  10      13.441  13.706 -16.374  1.00  0.86           H  
ATOM    139  HA  ASN A  10      13.373  15.106 -19.014  1.00  0.86           H  
ATOM    140 1HB  ASN A  10      14.964  13.478 -19.926  1.00  0.86           H  
ATOM    141 2HB  ASN A  10      15.675  14.392 -18.600  1.00  0.86           H  
ATOM    142 1HD2 ASN A  10      16.753  11.133 -17.712  1.00  0.86           H  
ATOM    143 2HD2 ASN A  10      17.169  12.522 -18.658  1.00  0.86           H  
ATOM    144  N   GLY A  11      11.473  12.989 -18.032  1.00  0.85           N  
ATOM    145  CA  GLY A  11      10.342  12.087 -18.252  1.00  0.85           C  
ATOM    146  C   GLY A  11      10.534  10.715 -17.601  1.00  0.85           C  
ATOM    147  O   GLY A  11       9.564   9.990 -17.375  1.00  0.85           O  
ATOM    148  H   GLY A  11      11.530  13.469 -17.146  1.00  0.85           H  
ATOM    149 1HA  GLY A  11       9.437  12.549 -17.858  1.00  0.85           H  
ATOM    150 2HA  GLY A  11      10.188  11.959 -19.323  1.00  0.85           H  
ATOM    151  N   ILE A  12      11.769  10.395 -17.239  1.00  0.85           N  
ATOM    152  CA  ILE A  12      12.089   9.129 -16.591  1.00  0.85           C  
ATOM    153  C   ILE A  12      11.818   9.245 -15.106  1.00  0.85           C  
ATOM    154  O   ILE A  12      12.191  10.249 -14.481  1.00  0.85           O  
ATOM    155  CB  ILE A  12      13.564   8.772 -16.800  1.00  0.85           C  
ATOM    156  CG1 ILE A  12      13.850   8.716 -18.223  1.00  0.85           C  
ATOM    157  CG2 ILE A  12      13.848   7.378 -16.183  1.00  0.85           C  
ATOM    158  CD1 ILE A  12      13.152   7.634 -18.843  1.00  0.85           C  
ATOM    159  H   ILE A  12      12.538  11.031 -17.441  1.00  0.85           H  
ATOM    160  HA  ILE A  12      11.458   8.344 -17.004  1.00  0.85           H  
ATOM    161  HB  ILE A  12      14.194   9.523 -16.354  1.00  0.85           H  
ATOM    162 1HG1 ILE A  12      13.494   9.630 -18.677  1.00  0.85           H  
ATOM    163 2HG1 ILE A  12      14.895   8.664 -18.388  1.00  0.85           H  
ATOM    164 1HG2 ILE A  12      14.885   7.118 -16.333  1.00  0.85           H  
ATOM    165 2HG2 ILE A  12      13.639   7.379 -15.120  1.00  0.85           H  
ATOM    166 3HG2 ILE A  12      13.211   6.634 -16.664  1.00  0.85           H  
ATOM    167 1HD1 ILE A  12      13.335   7.617 -19.895  1.00  0.85           H  
ATOM    168 2HD1 ILE A  12      13.487   6.713 -18.405  1.00  0.85           H  
ATOM    169 3HD1 ILE A  12      12.118   7.773 -18.644  1.00  0.85           H  
ATOM    170  N   LYS A  13      11.134   8.254 -14.551  1.00  0.85           N  
ATOM    171  CA  LYS A  13      10.860   8.300 -13.123  1.00  0.85           C  
ATOM    172  C   LYS A  13      11.344   7.044 -12.422  1.00  0.85           C  
ATOM    173  O   LYS A  13      11.279   5.940 -12.969  1.00  0.85           O  
ATOM    174  CB  LYS A  13       9.363   8.514 -12.880  1.00  0.85           C  
ATOM    175  CG  LYS A  13       8.837   9.879 -13.411  1.00  0.85           C  
ATOM    176  CD  LYS A  13       7.362  10.104 -13.120  1.00  0.85           C  
ATOM    177  CE  LYS A  13       6.899  11.461 -13.616  1.00  0.85           C  
ATOM    178  NZ  LYS A  13       5.442  11.676 -13.363  1.00  0.85           N  
ATOM    179  H   LYS A  13      10.836   7.470 -15.137  1.00  0.85           H  
ATOM    180  HA  LYS A  13      11.401   9.139 -12.689  1.00  0.85           H  
ATOM    181 1HB  LYS A  13       8.797   7.722 -13.362  1.00  0.85           H  
ATOM    182 2HB  LYS A  13       9.157   8.462 -11.807  1.00  0.85           H  
ATOM    183 1HG  LYS A  13       9.404  10.677 -12.967  1.00  0.85           H  
ATOM    184 2HG  LYS A  13       8.982   9.921 -14.492  1.00  0.85           H  
ATOM    185 1HD  LYS A  13       6.783   9.350 -13.635  1.00  0.85           H  
ATOM    186 2HD  LYS A  13       7.173  10.018 -12.047  1.00  0.85           H  
ATOM    187 1HE  LYS A  13       7.466  12.232 -13.103  1.00  0.85           H  
ATOM    188 2HE  LYS A  13       7.091  11.535 -14.688  1.00  0.85           H  
ATOM    189 1HZ  LYS A  13       5.166  12.586 -13.700  1.00  0.85           H  
ATOM    190 2HZ  LYS A  13       4.908  10.964 -13.845  1.00  0.85           H  
ATOM    191 3HZ  LYS A  13       5.258  11.615 -12.370  1.00  0.85           H  
ATOM    192  N   LEU A  14      11.838   7.212 -11.202  1.00  0.87           N  
ATOM    193  CA  LEU A  14      12.252   6.057 -10.420  1.00  0.87           C  
ATOM    194  C   LEU A  14      11.269   5.830  -9.296  1.00  0.87           C  
ATOM    195  O   LEU A  14      10.800   6.781  -8.669  1.00  0.87           O  
ATOM    196  CB  LEU A  14      13.657   6.259  -9.839  1.00  0.87           C  
ATOM    197  CG  LEU A  14      14.737   6.525 -10.837  1.00  0.87           C  
ATOM    198  CD1 LEU A  14      16.044   6.795 -10.115  1.00  0.87           C  
ATOM    199  CD2 LEU A  14      14.871   5.344 -11.779  1.00  0.87           C  
ATOM    200  H   LEU A  14      11.902   8.155 -10.814  1.00  0.87           H  
ATOM    201  HA  LEU A  14      12.257   5.175 -11.055  1.00  0.87           H  
ATOM    202 1HB  LEU A  14      13.631   7.096  -9.151  1.00  0.87           H  
ATOM    203 2HB  LEU A  14      13.927   5.363  -9.277  1.00  0.87           H  
ATOM    204  HG  LEU A  14      14.467   7.399 -11.390  1.00  0.87           H  
ATOM    205 1HD1 LEU A  14      16.823   7.014 -10.845  1.00  0.87           H  
ATOM    206 2HD1 LEU A  14      15.917   7.656  -9.449  1.00  0.87           H  
ATOM    207 3HD1 LEU A  14      16.331   5.931  -9.531  1.00  0.87           H  
ATOM    208 1HD2 LEU A  14      15.642   5.553 -12.509  1.00  0.87           H  
ATOM    209 2HD2 LEU A  14      15.135   4.446 -11.219  1.00  0.87           H  
ATOM    210 3HD2 LEU A  14      13.925   5.183 -12.282  1.00  0.87           H  
ATOM    211  N   LEU A  15      10.985   4.573  -9.010  1.00  0.90           N  
ATOM    212  CA  LEU A  15      10.115   4.249  -7.895  1.00  0.90           C  
ATOM    213  C   LEU A  15      10.831   3.356  -6.922  1.00  0.90           C  
ATOM    214  O   LEU A  15      11.622   2.495  -7.310  1.00  0.90           O  
ATOM    215  CB  LEU A  15       8.849   3.511  -8.324  1.00  0.90           C  
ATOM    216  CG  LEU A  15       7.863   4.225  -9.162  1.00  0.90           C  
ATOM    217  CD1 LEU A  15       8.285   4.091 -10.596  1.00  0.90           C  
ATOM    218  CD2 LEU A  15       6.473   3.600  -8.932  1.00  0.90           C  
ATOM    219  H   LEU A  15      11.388   3.832  -9.582  1.00  0.90           H  
ATOM    220  HA  LEU A  15       9.837   5.164  -7.383  1.00  0.90           H  
ATOM    221 1HB  LEU A  15       9.144   2.647  -8.864  1.00  0.90           H  
ATOM    222 2HB  LEU A  15       8.331   3.185  -7.421  1.00  0.90           H  
ATOM    223  HG  LEU A  15       7.843   5.286  -8.902  1.00  0.90           H  
ATOM    224 1HD1 LEU A  15       7.572   4.602 -11.212  1.00  0.90           H  
ATOM    225 2HD1 LEU A  15       9.264   4.526 -10.751  1.00  0.90           H  
ATOM    226 3HD1 LEU A  15       8.315   3.036 -10.870  1.00  0.90           H  
ATOM    227 1HD2 LEU A  15       5.734   4.100  -9.551  1.00  0.90           H  
ATOM    228 2HD2 LEU A  15       6.505   2.540  -9.195  1.00  0.90           H  
ATOM    229 3HD2 LEU A  15       6.198   3.705  -7.881  1.00  0.90           H  
ATOM    230  N   HIS A  16      10.508   3.530  -5.660  1.00  0.96           N  
ATOM    231  CA  HIS A  16      11.012   2.666  -4.613  1.00  0.96           C  
ATOM    232  C   HIS A  16       9.788   2.089  -3.932  1.00  0.96           C  
ATOM    233  O   HIS A  16       9.008   2.831  -3.334  1.00  0.96           O  
ATOM    234  CB  HIS A  16      11.882   3.462  -3.644  1.00  0.96           C  
ATOM    235  CG  HIS A  16      13.047   4.118  -4.310  1.00  0.96           C  
ATOM    236  ND1 HIS A  16      12.934   5.316  -5.000  1.00  0.96           N  
ATOM    237  CD2 HIS A  16      14.339   3.746  -4.406  1.00  0.96           C  
ATOM    238  CE1 HIS A  16      14.113   5.654  -5.489  1.00  0.96           C  
ATOM    239  NE2 HIS A  16      14.991   4.716  -5.144  1.00  0.96           N  
ATOM    240  H   HIS A  16       9.881   4.299  -5.425  1.00  0.96           H  
ATOM    241  HA  HIS A  16      11.595   1.843  -5.026  1.00  0.96           H  
ATOM    242 1HB  HIS A  16      11.281   4.234  -3.161  1.00  0.96           H  
ATOM    243 2HB  HIS A  16      12.258   2.798  -2.864  1.00  0.96           H  
ATOM    244  HD1 HIS A  16      12.097   5.854  -5.125  1.00  0.96           H  
ATOM    245  HD2 HIS A  16      14.886   2.878  -4.029  1.00  0.96           H  
ATOM    246  HE1 HIS A  16      14.231   6.576  -6.071  1.00  0.96           H  
ATOM    247  N   VAL A  17       9.575   0.786  -4.084  1.00  1.06           N  
ATOM    248  CA  VAL A  17       8.344   0.160  -3.596  1.00  1.06           C  
ATOM    249  C   VAL A  17       8.589  -0.793  -2.437  1.00  1.06           C  
ATOM    250  O   VAL A  17       9.412  -1.697  -2.526  1.00  1.06           O  
ATOM    251  CB  VAL A  17       7.661  -0.570  -4.765  1.00  1.06           C  
ATOM    252  CG1 VAL A  17       6.443  -1.274  -4.301  1.00  1.06           C  
ATOM    253  CG2 VAL A  17       7.259   0.449  -5.843  1.00  1.06           C  
ATOM    254  H   VAL A  17      10.284   0.216  -4.560  1.00  1.06           H  
ATOM    255  HA  VAL A  17       7.673   0.941  -3.246  1.00  1.06           H  
ATOM    256  HB  VAL A  17       8.352  -1.305  -5.176  1.00  1.06           H  
ATOM    257 1HG1 VAL A  17       5.995  -1.782  -5.153  1.00  1.06           H  
ATOM    258 2HG1 VAL A  17       6.714  -2.000  -3.536  1.00  1.06           H  
ATOM    259 3HG1 VAL A  17       5.735  -0.555  -3.883  1.00  1.06           H  
ATOM    260 1HG2 VAL A  17       6.790  -0.075  -6.681  1.00  1.06           H  
ATOM    261 2HG2 VAL A  17       6.565   1.154  -5.436  1.00  1.06           H  
ATOM    262 3HG2 VAL A  17       8.133   0.975  -6.180  1.00  1.06           H  
ATOM    263  N   GLU A  18       7.878  -0.583  -1.335  1.00  1.18           N  
ATOM    264  CA  GLU A  18       8.099  -1.405  -0.156  1.00  1.18           C  
ATOM    265  C   GLU A  18       7.654  -2.843  -0.347  1.00  1.18           C  
ATOM    266  O   GLU A  18       6.665  -3.132  -1.026  1.00  1.18           O  
ATOM    267  CB  GLU A  18       7.391  -0.812   1.057  1.00  1.18           C  
ATOM    268  CG  GLU A  18       7.935   0.548   1.507  1.00  1.18           C  
ATOM    269  CD  GLU A  18       9.322   0.473   2.118  1.00  1.18           C  
ATOM    270  OE1 GLU A  18       9.515  -0.310   3.020  1.00  1.18           O  
ATOM    271  OE2 GLU A  18      10.185   1.198   1.680  1.00  1.18           O  
ATOM    272  H   GLU A  18       7.177   0.160  -1.305  1.00  1.18           H  
ATOM    273  HA  GLU A  18       9.169  -1.415   0.051  1.00  1.18           H  
ATOM    274 1HB  GLU A  18       6.334  -0.684   0.828  1.00  1.18           H  
ATOM    275 2HB  GLU A  18       7.463  -1.503   1.897  1.00  1.18           H  
ATOM    276 1HG  GLU A  18       7.964   1.213   0.642  1.00  1.18           H  
ATOM    277 2HG  GLU A  18       7.248   0.976   2.232  1.00  1.18           H  
ATOM    278  N   ARG A  19       8.398  -3.743   0.279  1.00  1.34           N  
ATOM    279  CA  ARG A  19       8.106  -5.166   0.233  1.00  1.34           C  
ATOM    280  C   ARG A  19       7.055  -5.549   1.267  1.00  1.34           C  
ATOM    281  O   ARG A  19       7.106  -5.098   2.414  1.00  1.34           O  
ATOM    282  CB  ARG A  19       9.369  -5.975   0.475  1.00  1.34           C  
ATOM    283  CG  ARG A  19       9.241  -7.449   0.192  1.00  1.34           C  
ATOM    284  CD  ARG A  19      10.526  -8.187   0.402  1.00  1.34           C  
ATOM    285  NE  ARG A  19      10.853  -8.325   1.810  1.00  1.34           N  
ATOM    286  CZ  ARG A  19      11.943  -8.957   2.286  1.00  1.34           C  
ATOM    287  NH1 ARG A  19      12.804  -9.504   1.456  1.00  1.34           N  
ATOM    288  NH2 ARG A  19      12.145  -9.034   3.590  1.00  1.34           N  
ATOM    289  H   ARG A  19       9.196  -3.420   0.809  1.00  1.34           H  
ATOM    290  HA  ARG A  19       7.720  -5.412  -0.756  1.00  1.34           H  
ATOM    291 1HB  ARG A  19      10.159  -5.589  -0.156  1.00  1.34           H  
ATOM    292 2HB  ARG A  19       9.686  -5.861   1.509  1.00  1.34           H  
ATOM    293 1HG  ARG A  19       8.501  -7.871   0.871  1.00  1.34           H  
ATOM    294 2HG  ARG A  19       8.911  -7.598  -0.839  1.00  1.34           H  
ATOM    295 1HD  ARG A  19      10.477  -9.173  -0.040  1.00  1.34           H  
ATOM    296 2HD  ARG A  19      11.327  -7.636  -0.064  1.00  1.34           H  
ATOM    297  HE  ARG A  19      10.213  -7.920   2.480  1.00  1.34           H  
ATOM    298 1HH1 ARG A  19      12.651  -9.445   0.459  1.00  1.34           H  
ATOM    299 2HH1 ARG A  19      13.618  -9.980   1.815  1.00  1.34           H  
ATOM    300 1HH2 ARG A  19      11.482  -8.617   4.229  1.00  1.34           H  
ATOM    301 2HH2 ARG A  19      12.959  -9.510   3.947  1.00  1.34           H  
ATOM    302  N   THR A  20       6.119  -6.391   0.854  1.00  1.54           N  
ATOM    303  CA  THR A  20       5.068  -6.916   1.712  1.00  1.54           C  
ATOM    304  C   THR A  20       5.275  -8.412   1.899  1.00  1.54           C  
ATOM    305  O   THR A  20       5.612  -9.121   0.951  1.00  1.54           O  
ATOM    306  CB  THR A  20       3.669  -6.642   1.116  1.00  1.54           C  
ATOM    307  OG1 THR A  20       3.462  -5.221   1.001  1.00  1.54           O  
ATOM    308  CG2 THR A  20       2.575  -7.238   1.997  1.00  1.54           C  
ATOM    309  H   THR A  20       6.135  -6.701  -0.118  1.00  1.54           H  
ATOM    310  HA  THR A  20       5.131  -6.435   2.688  1.00  1.54           H  
ATOM    311  HB  THR A  20       3.612  -7.087   0.119  1.00  1.54           H  
ATOM    312  HG1 THR A  20       4.072  -4.854   0.354  1.00  1.54           H  
ATOM    313 1HG2 THR A  20       1.603  -7.030   1.552  1.00  1.54           H  
ATOM    314 2HG2 THR A  20       2.707  -8.314   2.074  1.00  1.54           H  
ATOM    315 3HG2 THR A  20       2.623  -6.793   2.990  1.00  1.54           H  
ATOM    316  N   GLY A  21       5.143  -8.910   3.122  1.00  1.74           N  
ATOM    317  CA  GLY A  21       5.337 -10.342   3.285  1.00  1.74           C  
ATOM    318  C   GLY A  21       5.205 -10.854   4.705  1.00  1.74           C  
ATOM    319  O   GLY A  21       4.855 -10.118   5.630  1.00  1.74           O  
ATOM    320  H   GLY A  21       4.891  -8.320   3.904  1.00  1.74           H  
ATOM    321 1HA  GLY A  21       4.627 -10.873   2.650  1.00  1.74           H  
ATOM    322 2HA  GLY A  21       6.320 -10.605   2.915  1.00  1.74           H  
ATOM    323  N   GLY A  22       5.502 -12.138   4.847  1.00  1.92           N  
ATOM    324  CA  GLY A  22       5.384 -12.861   6.106  1.00  1.92           C  
ATOM    325  C   GLY A  22       5.921 -14.283   5.937  1.00  1.92           C  
ATOM    326  O   GLY A  22       6.688 -14.549   5.013  1.00  1.92           O  
ATOM    327  H   GLY A  22       5.778 -12.636   3.998  1.00  1.92           H  
ATOM    328 1HA  GLY A  22       5.945 -12.337   6.880  1.00  1.92           H  
ATOM    329 2HA  GLY A  22       4.338 -12.874   6.402  1.00  1.92           H  
ATOM    330  N   PRO A  23       5.565 -15.217   6.827  1.00  2.04           N  
ATOM    331  CA  PRO A  23       6.003 -16.609   6.837  1.00  2.04           C  
ATOM    332  C   PRO A  23       5.735 -17.338   5.512  1.00  2.04           C  
ATOM    333  O   PRO A  23       6.409 -18.314   5.188  1.00  2.04           O  
ATOM    334  CB  PRO A  23       5.154 -17.202   7.967  1.00  2.04           C  
ATOM    335  CG  PRO A  23       4.850 -16.028   8.877  1.00  2.04           C  
ATOM    336  CD  PRO A  23       4.672 -14.855   7.943  1.00  2.04           C  
ATOM    337  HA  PRO A  23       7.074 -16.649   7.089  1.00  2.04           H  
ATOM    338 1HB  PRO A  23       4.247 -17.665   7.547  1.00  2.04           H  
ATOM    339 2HB  PRO A  23       5.713 -18.000   8.474  1.00  2.04           H  
ATOM    340 1HG  PRO A  23       3.948 -16.237   9.473  1.00  2.04           H  
ATOM    341 2HG  PRO A  23       5.675 -15.882   9.591  1.00  2.04           H  
ATOM    342 1HD  PRO A  23       3.626 -14.793   7.604  1.00  2.04           H  
ATOM    343 2HD  PRO A  23       5.008 -13.937   8.447  1.00  2.04           H  
ATOM    344  N   GLY A  24       4.750 -16.859   4.744  1.00  2.07           N  
ATOM    345  CA  GLY A  24       4.391 -17.461   3.464  1.00  2.07           C  
ATOM    346  C   GLY A  24       5.186 -16.900   2.270  1.00  2.07           C  
ATOM    347  O   GLY A  24       4.937 -17.292   1.128  1.00  2.07           O  
ATOM    348  H   GLY A  24       4.225 -16.059   5.052  1.00  2.07           H  
ATOM    349 1HA  GLY A  24       4.543 -18.538   3.522  1.00  2.07           H  
ATOM    350 2HA  GLY A  24       3.328 -17.307   3.288  1.00  2.07           H  
ATOM    351  N   GLY A  25       6.131 -15.987   2.522  1.00  2.02           N  
ATOM    352  CA  GLY A  25       6.918 -15.377   1.449  1.00  2.02           C  
ATOM    353  C   GLY A  25       6.646 -13.883   1.264  1.00  2.02           C  
ATOM    354  O   GLY A  25       5.966 -13.244   2.077  1.00  2.02           O  
ATOM    355  H   GLY A  25       6.312 -15.694   3.481  1.00  2.02           H  
ATOM    356 1HA  GLY A  25       7.977 -15.521   1.666  1.00  2.02           H  
ATOM    357 2HA  GLY A  25       6.720 -15.897   0.513  1.00  2.02           H  
ATOM    358  N   CYS A  26       7.254 -13.302   0.222  1.00  1.91           N  
ATOM    359  CA  CYS A  26       7.145 -11.860  -0.006  1.00  1.91           C  
ATOM    360  C   CYS A  26       6.806 -11.467  -1.442  1.00  1.91           C  
ATOM    361  O   CYS A  26       7.006 -12.247  -2.378  1.00  1.91           O  
ATOM    362  CB  CYS A  26       8.448 -11.167   0.359  1.00  1.91           C  
ATOM    363  SG  CYS A  26       8.999 -11.416   2.064  1.00  1.91           S  
ATOM    364  H   CYS A  26       7.794 -13.867  -0.418  1.00  1.91           H  
ATOM    365  HA  CYS A  26       6.357 -11.476   0.635  1.00  1.91           H  
ATOM    366 1HB  CYS A  26       9.240 -11.494  -0.311  1.00  1.91           H  
ATOM    367 2HB  CYS A  26       8.306 -10.118   0.209  1.00  1.91           H  
ATOM    368  HG  CYS A  26       7.906 -10.918   2.627  1.00  1.91           H  
ATOM    369  N   SER A  27       6.357 -10.220  -1.602  1.00  1.79           N  
ATOM    370  CA  SER A  27       6.061  -9.633  -2.907  1.00  1.79           C  
ATOM    371  C   SER A  27       6.085  -8.099  -2.903  1.00  1.79           C  
ATOM    372  O   SER A  27       6.112  -7.455  -1.850  1.00  1.79           O  
ATOM    373  CB  SER A  27       4.700 -10.104  -3.378  1.00  1.79           C  
ATOM    374  OG  SER A  27       3.679  -9.598  -2.556  1.00  1.79           O  
ATOM    375  H   SER A  27       6.182  -9.674  -0.760  1.00  1.79           H  
ATOM    376  HA  SER A  27       6.816  -9.980  -3.613  1.00  1.79           H  
ATOM    377 1HB  SER A  27       4.540  -9.773  -4.403  1.00  1.79           H  
ATOM    378 2HB  SER A  27       4.667 -11.192  -3.378  1.00  1.79           H  
ATOM    379  HG  SER A  27       2.853  -9.857  -2.970  1.00  1.79           H  
ATOM    380  N   ALA A  28       6.063  -7.506  -4.094  1.00  1.71           N  
ATOM    381  CA  ALA A  28       5.951  -6.055  -4.214  1.00  1.71           C  
ATOM    382  C   ALA A  28       5.309  -5.722  -5.569  1.00  1.71           C  
ATOM    383  O   ALA A  28       5.461  -6.498  -6.511  1.00  1.71           O  
ATOM    384  CB  ALA A  28       7.320  -5.385  -4.098  1.00  1.71           C  
ATOM    385  H   ALA A  28       6.083  -8.075  -4.929  1.00  1.71           H  
ATOM    386  HA  ALA A  28       5.331  -5.705  -3.399  1.00  1.71           H  
ATOM    387 1HB  ALA A  28       7.208  -4.305  -4.174  1.00  1.71           H  
ATOM    388 2HB  ALA A  28       7.766  -5.628  -3.138  1.00  1.71           H  
ATOM    389 3HB  ALA A  28       7.970  -5.733  -4.897  1.00  1.71           H  
ATOM    390  N   PRO A  29       4.558  -4.614  -5.690  1.00  1.69           N  
ATOM    391  CA  PRO A  29       4.031  -4.079  -6.938  1.00  1.69           C  
ATOM    392  C   PRO A  29       5.117  -3.743  -7.959  1.00  1.69           C  
ATOM    393  O   PRO A  29       6.191  -3.263  -7.605  1.00  1.69           O  
ATOM    394  CB  PRO A  29       3.323  -2.791  -6.468  1.00  1.69           C  
ATOM    395  CG  PRO A  29       2.937  -3.060  -5.030  1.00  1.69           C  
ATOM    396  CD  PRO A  29       4.032  -3.947  -4.472  1.00  1.69           C  
ATOM    397  HA  PRO A  29       3.311  -4.790  -7.362  1.00  1.69           H  
ATOM    398 1HB  PRO A  29       3.995  -1.928  -6.582  1.00  1.69           H  
ATOM    399 2HB  PRO A  29       2.449  -2.591  -7.110  1.00  1.69           H  
ATOM    400 1HG  PRO A  29       2.854  -2.106  -4.484  1.00  1.69           H  
ATOM    401 2HG  PRO A  29       1.946  -3.534  -4.988  1.00  1.69           H  
ATOM    402 1HD  PRO A  29       4.797  -3.396  -3.942  1.00  1.69           H  
ATOM    403 2HD  PRO A  29       3.524  -4.673  -3.819  1.00  1.69           H  
ATOM    404  N   ILE A  30       4.786  -3.952  -9.235  1.00  1.75           N  
ATOM    405  CA  ILE A  30       5.653  -3.594 -10.363  1.00  1.75           C  
ATOM    406  C   ILE A  30       5.348  -2.164 -10.776  1.00  1.75           C  
ATOM    407  O   ILE A  30       6.209  -1.418 -11.223  1.00  1.75           O  
ATOM    408  CB  ILE A  30       5.494  -4.530 -11.569  1.00  1.75           C  
ATOM    409  CG1 ILE A  30       5.814  -5.971 -11.164  1.00  1.75           C  
ATOM    410  CG2 ILE A  30       6.426  -4.063 -12.711  1.00  1.75           C  
ATOM    411  CD1 ILE A  30       7.202  -6.136 -10.591  1.00  1.75           C  
ATOM    412  H   ILE A  30       3.896  -4.381  -9.434  1.00  1.75           H  
ATOM    413  HA  ILE A  30       6.689  -3.648 -10.037  1.00  1.75           H  
ATOM    414  HB  ILE A  30       4.463  -4.504 -11.919  1.00  1.75           H  
ATOM    415 1HG1 ILE A  30       5.091  -6.298 -10.416  1.00  1.75           H  
ATOM    416 2HG1 ILE A  30       5.723  -6.618 -12.042  1.00  1.75           H  
ATOM    417 1HG2 ILE A  30       6.308  -4.720 -13.573  1.00  1.75           H  
ATOM    418 2HG2 ILE A  30       6.167  -3.042 -12.996  1.00  1.75           H  
ATOM    419 3HG2 ILE A  30       7.463  -4.091 -12.376  1.00  1.75           H  
ATOM    420 1HD1 ILE A  30       7.367  -7.180 -10.321  1.00  1.75           H  
ATOM    421 2HD1 ILE A  30       7.938  -5.834 -11.334  1.00  1.75           H  
ATOM    422 3HD1 ILE A  30       7.307  -5.511  -9.699  1.00  1.75           H  
ATOM    423  N   TYR A  31       4.089  -1.800 -10.712  1.00  1.90           N  
ATOM    424  CA  TYR A  31       3.697  -0.458 -11.073  1.00  1.90           C  
ATOM    425  C   TYR A  31       2.487  -0.075 -10.261  1.00  1.90           C  
ATOM    426  O   TYR A  31       1.612  -0.910 -10.008  1.00  1.90           O  
ATOM    427  CB  TYR A  31       3.452  -0.326 -12.572  1.00  1.90           C  
ATOM    428  CG  TYR A  31       3.172   1.104 -12.995  1.00  1.90           C  
ATOM    429  CD1 TYR A  31       4.241   1.967 -13.166  1.00  1.90           C  
ATOM    430  CD2 TYR A  31       1.874   1.549 -13.238  1.00  1.90           C  
ATOM    431  CE1 TYR A  31       4.031   3.248 -13.564  1.00  1.90           C  
ATOM    432  CE2 TYR A  31       1.667   2.855 -13.638  1.00  1.90           C  
ATOM    433  CZ  TYR A  31       2.751   3.699 -13.803  1.00  1.90           C  
ATOM    434  OH  TYR A  31       2.567   4.999 -14.202  1.00  1.90           O  
ATOM    435  H   TYR A  31       3.400  -2.444 -10.363  1.00  1.90           H  
ATOM    436  HA  TYR A  31       4.502   0.229 -10.801  1.00  1.90           H  
ATOM    437 1HB  TYR A  31       4.320  -0.685 -13.125  1.00  1.90           H  
ATOM    438 2HB  TYR A  31       2.600  -0.941 -12.859  1.00  1.90           H  
ATOM    439  HD1 TYR A  31       5.258   1.619 -12.980  1.00  1.90           H  
ATOM    440  HD2 TYR A  31       1.027   0.876 -13.107  1.00  1.90           H  
ATOM    441  HE1 TYR A  31       4.864   3.914 -13.697  1.00  1.90           H  
ATOM    442  HE2 TYR A  31       0.655   3.220 -13.830  1.00  1.90           H  
ATOM    443  HH  TYR A  31       1.615   5.139 -14.391  1.00  1.90           H  
ATOM    444  N   VAL A  32       2.453   1.168  -9.826  1.00  2.15           N  
ATOM    445  CA  VAL A  32       1.338   1.667  -9.057  1.00  2.15           C  
ATOM    446  C   VAL A  32       0.595   2.681  -9.918  1.00  2.15           C  
ATOM    447  O   VAL A  32       1.187   3.641 -10.398  1.00  2.15           O  
ATOM    448  CB  VAL A  32       1.845   2.308  -7.748  1.00  2.15           C  
ATOM    449  CG1 VAL A  32       0.671   2.818  -6.964  1.00  2.15           C  
ATOM    450  CG2 VAL A  32       2.676   1.292  -6.937  1.00  2.15           C  
ATOM    451  H   VAL A  32       3.214   1.790 -10.059  1.00  2.15           H  
ATOM    452  HA  VAL A  32       0.667   0.843  -8.814  1.00  2.15           H  
ATOM    453  HB  VAL A  32       2.472   3.169  -7.989  1.00  2.15           H  
ATOM    454 1HG1 VAL A  32       1.000   3.287  -6.065  1.00  2.15           H  
ATOM    455 2HG1 VAL A  32       0.144   3.520  -7.550  1.00  2.15           H  
ATOM    456 3HG1 VAL A  32       0.012   1.988  -6.713  1.00  2.15           H  
ATOM    457 1HG2 VAL A  32       3.034   1.762  -6.022  1.00  2.15           H  
ATOM    458 2HG2 VAL A  32       2.053   0.433  -6.685  1.00  2.15           H  
ATOM    459 3HG2 VAL A  32       3.530   0.958  -7.525  1.00  2.15           H  
ATOM    460  N   GLU A  33      -0.714   2.504 -10.078  1.00  2.52           N  
ATOM    461  CA  GLU A  33      -1.524   3.378 -10.939  1.00  2.52           C  
ATOM    462  C   GLU A  33      -1.508   4.837 -10.489  1.00  2.52           C  
ATOM    463  O   GLU A  33      -1.648   5.747 -11.298  1.00  2.52           O  
ATOM    464  CB  GLU A  33      -2.964   2.872 -11.001  1.00  2.52           C  
ATOM    465  CG  GLU A  33      -3.123   1.563 -11.763  1.00  2.52           C  
ATOM    466  CD  GLU A  33      -4.552   1.064 -11.806  1.00  2.52           C  
ATOM    467  OE1 GLU A  33      -5.389   1.646 -11.159  1.00  2.52           O  
ATOM    468  OE2 GLU A  33      -4.800   0.098 -12.491  1.00  2.52           O  
ATOM    469  H   GLU A  33      -1.151   1.709  -9.634  1.00  2.52           H  
ATOM    470  HA  GLU A  33      -1.109   3.338 -11.946  1.00  2.52           H  
ATOM    471 1HB  GLU A  33      -3.344   2.727  -9.990  1.00  2.52           H  
ATOM    472 2HB  GLU A  33      -3.590   3.623 -11.484  1.00  2.52           H  
ATOM    473 1HG  GLU A  33      -2.771   1.713 -12.786  1.00  2.52           H  
ATOM    474 2HG  GLU A  33      -2.490   0.809 -11.299  1.00  2.52           H  
ATOM    475  N   GLU A  34      -1.294   5.057  -9.202  1.00  2.97           N  
ATOM    476  CA  GLU A  34      -1.226   6.392  -8.622  1.00  2.97           C  
ATOM    477  C   GLU A  34      -0.079   7.200  -9.241  1.00  2.97           C  
ATOM    478  O   GLU A  34      -0.131   8.429  -9.282  1.00  2.97           O  
ATOM    479  CB  GLU A  34      -0.974   6.308  -7.122  1.00  2.97           C  
ATOM    480  CG  GLU A  34      -2.078   5.722  -6.291  1.00  2.97           C  
ATOM    481  CD  GLU A  34      -1.677   5.639  -4.848  1.00  2.97           C  
ATOM    482  OE1 GLU A  34      -0.562   6.023  -4.543  1.00  2.97           O  
ATOM    483  OE2 GLU A  34      -2.465   5.186  -4.049  1.00  2.97           O  
ATOM    484  H   GLU A  34      -1.186   4.256  -8.602  1.00  2.97           H  
ATOM    485  HA  GLU A  34      -2.166   6.909  -8.816  1.00  2.97           H  
ATOM    486 1HB  GLU A  34      -0.097   5.709  -6.956  1.00  2.97           H  
ATOM    487 2HB  GLU A  34      -0.762   7.305  -6.738  1.00  2.97           H  
ATOM    488 1HG  GLU A  34      -2.968   6.341  -6.383  1.00  2.97           H  
ATOM    489 2HG  GLU A  34      -2.312   4.725  -6.665  1.00  2.97           H  
ATOM    490  N   HIS A  35       0.979   6.503  -9.679  1.00  3.46           N  
ATOM    491  CA  HIS A  35       2.158   7.120 -10.277  1.00  3.46           C  
ATOM    492  C   HIS A  35       1.738   7.916 -11.506  1.00  3.46           C  
ATOM    493  O   HIS A  35       2.107   9.083 -11.676  1.00  3.46           O  
ATOM    494  CB  HIS A  35       3.153   6.006 -10.646  1.00  3.46           C  
ATOM    495  CG  HIS A  35       4.395   6.414 -11.310  1.00  3.46           C  
ATOM    496  ND1 HIS A  35       4.508   6.500 -12.674  1.00  3.46           N  
ATOM    497  CD2 HIS A  35       5.598   6.711 -10.813  1.00  3.46           C  
ATOM    498  CE1 HIS A  35       5.733   6.836 -12.984  1.00  3.46           C  
ATOM    499  NE2 HIS A  35       6.423   6.965 -11.872  1.00  3.46           N  
ATOM    500  H   HIS A  35       0.951   5.487  -9.649  1.00  3.46           H  
ATOM    501  HA  HIS A  35       2.628   7.797  -9.567  1.00  3.46           H  
ATOM    502 1HB  HIS A  35       3.410   5.439  -9.749  1.00  3.46           H  
ATOM    503 2HB  HIS A  35       2.664   5.321 -11.321  1.00  3.46           H  
ATOM    504  HD1 HIS A  35       3.788   6.235 -13.343  1.00  3.46           H  
ATOM    505  HD2 HIS A  35       5.975   6.747  -9.797  1.00  3.46           H  
ATOM    506  HE1 HIS A  35       6.026   6.957 -14.021  1.00  3.46           H  
ATOM    507  N   ASP A  36       0.995   7.243 -12.376  1.00  3.91           N  
ATOM    508  CA  ASP A  36       0.397   7.799 -13.580  1.00  3.91           C  
ATOM    509  C   ASP A  36      -0.635   6.813 -14.094  1.00  3.91           C  
ATOM    510  O   ASP A  36      -0.281   5.830 -14.756  1.00  3.91           O  
ATOM    511  CB  ASP A  36       1.409   8.148 -14.677  1.00  3.91           C  
ATOM    512  CG  ASP A  36       0.726   8.857 -15.878  1.00  3.91           C  
ATOM    513  OD1 ASP A  36      -0.503   8.936 -15.881  1.00  3.91           O  
ATOM    514  OD2 ASP A  36       1.425   9.302 -16.764  1.00  3.91           O  
ATOM    515  H   ASP A  36       0.765   6.288 -12.132  1.00  3.91           H  
ATOM    516  HA  ASP A  36      -0.122   8.720 -13.310  1.00  3.91           H  
ATOM    517 1HB  ASP A  36       2.181   8.804 -14.272  1.00  3.91           H  
ATOM    518 2HB  ASP A  36       1.896   7.256 -15.037  1.00  3.91           H  
ATOM    519  N   ALA A  37      -1.908   7.103 -13.834  1.00  4.23           N  
ATOM    520  CA  ALA A  37      -3.034   6.240 -14.184  1.00  4.23           C  
ATOM    521  C   ALA A  37      -3.126   5.995 -15.689  1.00  4.23           C  
ATOM    522  O   ALA A  37      -3.772   5.045 -16.131  1.00  4.23           O  
ATOM    523  CB  ALA A  37      -4.328   6.850 -13.681  1.00  4.23           C  
ATOM    524  H   ALA A  37      -2.094   7.949 -13.317  1.00  4.23           H  
ATOM    525  HA  ALA A  37      -2.882   5.278 -13.692  1.00  4.23           H  
ATOM    526 1HB  ALA A  37      -5.157   6.182 -13.912  1.00  4.23           H  
ATOM    527 2HB  ALA A  37      -4.260   6.987 -12.600  1.00  4.23           H  
ATOM    528 3HB  ALA A  37      -4.486   7.811 -14.164  1.00  4.23           H  
ATOM    529  N   ALA A  38      -2.522   6.881 -16.489  1.00  4.42           N  
ATOM    530  CA  ALA A  38      -2.526   6.756 -17.937  1.00  4.42           C  
ATOM    531  C   ALA A  38      -1.853   5.467 -18.394  1.00  4.42           C  
ATOM    532  O   ALA A  38      -2.148   4.933 -19.469  1.00  4.42           O  
ATOM    533  CB  ALA A  38      -1.809   7.929 -18.573  1.00  4.42           C  
ATOM    534  H   ALA A  38      -1.973   7.653 -16.084  1.00  4.42           H  
ATOM    535  HA  ALA A  38      -3.564   6.739 -18.269  1.00  4.42           H  
ATOM    536 1HB  ALA A  38      -1.841   7.835 -19.654  1.00  4.42           H  
ATOM    537 2HB  ALA A  38      -2.289   8.857 -18.270  1.00  4.42           H  
ATOM    538 3HB  ALA A  38      -0.770   7.936 -18.240  1.00  4.42           H  
ATOM    539  N   ILE A  39      -0.914   4.957 -17.598  1.00  4.48           N  
ATOM    540  CA  ILE A  39      -0.159   3.815 -18.065  1.00  4.48           C  
ATOM    541  C   ILE A  39      -0.871   2.519 -17.737  1.00  4.48           C  
ATOM    542  O   ILE A  39      -0.581   1.827 -16.762  1.00  4.48           O  
ATOM    543  CB  ILE A  39       1.243   3.836 -17.449  1.00  4.48           C  
ATOM    544  CG1 ILE A  39       1.828   5.214 -17.673  1.00  4.48           C  
ATOM    545  CG2 ILE A  39       2.146   2.772 -18.070  1.00  4.48           C  
ATOM    546  CD1 ILE A  39       1.856   5.616 -19.115  1.00  4.48           C  
ATOM    547  H   ILE A  39      -0.721   5.369 -16.684  1.00  4.48           H  
ATOM    548  HA  ILE A  39      -0.058   3.881 -19.146  1.00  4.48           H  
ATOM    549  HB  ILE A  39       1.165   3.675 -16.384  1.00  4.48           H  
ATOM    550 1HG1 ILE A  39       1.237   5.947 -17.116  1.00  4.48           H  
ATOM    551 2HG1 ILE A  39       2.853   5.232 -17.292  1.00  4.48           H  
ATOM    552 1HG2 ILE A  39       3.136   2.821 -17.614  1.00  4.48           H  
ATOM    553 2HG2 ILE A  39       1.721   1.807 -17.900  1.00  4.48           H  
ATOM    554 3HG2 ILE A  39       2.234   2.945 -19.147  1.00  4.48           H  
ATOM    555 1HD1 ILE A  39       2.295   6.613 -19.200  1.00  4.48           H  
ATOM    556 2HD1 ILE A  39       2.456   4.910 -19.679  1.00  4.48           H  
ATOM    557 3HD1 ILE A  39       0.848   5.630 -19.516  1.00  4.48           H  
ATOM    558  N   ASN A  40      -1.789   2.195 -18.629  1.00  4.46           N  
ATOM    559  CA  ASN A  40      -2.619   1.004 -18.567  1.00  4.46           C  
ATOM    560  C   ASN A  40      -1.825  -0.148 -19.146  1.00  4.46           C  
ATOM    561  O   ASN A  40      -1.554  -0.152 -20.343  1.00  4.46           O  
ATOM    562  CB  ASN A  40      -3.913   1.218 -19.334  1.00  4.46           C  
ATOM    563  CG  ASN A  40      -4.878   0.048 -19.255  1.00  4.46           C  
ATOM    564  OD1 ASN A  40      -4.504  -1.079 -18.918  1.00  4.46           O  
ATOM    565  ND2 ASN A  40      -6.127   0.311 -19.563  1.00  4.46           N  
ATOM    566  H   ASN A  40      -1.943   2.886 -19.363  1.00  4.46           H  
ATOM    567  HA  ASN A  40      -2.843   0.774 -17.525  1.00  4.46           H  
ATOM    568 1HB  ASN A  40      -4.411   2.112 -18.950  1.00  4.46           H  
ATOM    569 2HB  ASN A  40      -3.679   1.406 -20.382  1.00  4.46           H  
ATOM    570 1HD2 ASN A  40      -6.813  -0.417 -19.530  1.00  4.46           H  
ATOM    571 2HD2 ASN A  40      -6.392   1.236 -19.831  1.00  4.46           H  
ATOM    572  N   VAL A  41      -1.408  -1.093 -18.305  1.00  4.40           N  
ATOM    573  CA  VAL A  41      -0.545  -2.172 -18.770  1.00  4.40           C  
ATOM    574  C   VAL A  41      -1.161  -3.571 -18.818  1.00  4.40           C  
ATOM    575  O   VAL A  41      -1.228  -4.239 -17.787  1.00  4.40           O  
ATOM    576  CB  VAL A  41       0.659  -2.287 -17.845  1.00  4.40           C  
ATOM    577  CG1 VAL A  41       1.501  -3.392 -18.303  1.00  4.40           C  
ATOM    578  CG2 VAL A  41       1.427  -0.996 -17.840  1.00  4.40           C  
ATOM    579  H   VAL A  41      -1.676  -1.039 -17.332  1.00  4.40           H  
ATOM    580  HA  VAL A  41      -0.168  -1.889 -19.741  1.00  4.40           H  
ATOM    581  HB  VAL A  41       0.328  -2.518 -16.834  1.00  4.40           H  
ATOM    582 1HG1 VAL A  41       2.319  -3.450 -17.639  1.00  4.40           H  
ATOM    583 2HG1 VAL A  41       0.943  -4.328 -18.284  1.00  4.40           H  
ATOM    584 3HG1 VAL A  41       1.838  -3.211 -19.294  1.00  4.40           H  
ATOM    585 1HG2 VAL A  41       2.291  -1.082 -17.179  1.00  4.40           H  
ATOM    586 2HG2 VAL A  41       1.761  -0.759 -18.839  1.00  4.40           H  
ATOM    587 3HG2 VAL A  41       0.774  -0.212 -17.480  1.00  4.40           H  
ATOM    588  N   PRO A  42      -1.617  -4.047 -19.993  1.00  4.37           N  
ATOM    589  CA  PRO A  42      -2.166  -5.370 -20.206  1.00  4.37           C  
ATOM    590  C   PRO A  42      -1.096  -6.437 -20.434  1.00  4.37           C  
ATOM    591  O   PRO A  42      -1.400  -7.630 -20.422  1.00  4.37           O  
ATOM    592  CB  PRO A  42      -3.008  -5.157 -21.464  1.00  4.37           C  
ATOM    593  CG  PRO A  42      -2.271  -4.084 -22.238  1.00  4.37           C  
ATOM    594  CD  PRO A  42      -1.673  -3.181 -21.192  1.00  4.37           C  
ATOM    595  HA  PRO A  42      -2.801  -5.638 -19.349  1.00  4.37           H  
ATOM    596 1HB  PRO A  42      -3.086  -6.103 -22.023  1.00  4.37           H  
ATOM    597 2HB  PRO A  42      -4.031  -4.860 -21.188  1.00  4.37           H  
ATOM    598 1HG  PRO A  42      -1.514  -4.498 -22.897  1.00  4.37           H  
ATOM    599 2HG  PRO A  42      -2.978  -3.544 -22.885  1.00  4.37           H  
ATOM    600 1HD  PRO A  42      -0.670  -2.901 -21.544  1.00  4.37           H  
ATOM    601 2HD  PRO A  42      -2.328  -2.323 -21.029  1.00  4.37           H  
ATOM    602  N   LEU A  43       0.144  -6.006 -20.692  1.00  4.40           N  
ATOM    603  CA  LEU A  43       1.193  -6.935 -21.104  1.00  4.40           C  
ATOM    604  C   LEU A  43       2.468  -6.902 -20.261  1.00  4.40           C  
ATOM    605  O   LEU A  43       2.901  -5.846 -19.779  1.00  4.40           O  
ATOM    606  CB  LEU A  43       1.503  -6.688 -22.587  1.00  4.40           C  
ATOM    607  CG  LEU A  43       0.291  -6.968 -23.547  1.00  4.40           C  
ATOM    608  CD1 LEU A  43       0.584  -6.491 -24.946  1.00  4.40           C  
ATOM    609  CD2 LEU A  43       0.004  -8.452 -23.553  1.00  4.40           C  
ATOM    610  H   LEU A  43       0.358  -5.019 -20.649  1.00  4.40           H  
ATOM    611  HA  LEU A  43       0.788  -7.942 -21.024  1.00  4.40           H  
ATOM    612 1HB  LEU A  43       1.788  -5.643 -22.706  1.00  4.40           H  
ATOM    613 2HB  LEU A  43       2.338  -7.323 -22.887  1.00  4.40           H  
ATOM    614  HG  LEU A  43      -0.569  -6.449 -23.197  1.00  4.40           H  
ATOM    615 1HD1 LEU A  43      -0.277  -6.695 -25.583  1.00  4.40           H  
ATOM    616 2HD1 LEU A  43       0.775  -5.418 -24.934  1.00  4.40           H  
ATOM    617 3HD1 LEU A  43       1.447  -7.020 -25.336  1.00  4.40           H  
ATOM    618 1HD2 LEU A  43      -0.846  -8.656 -24.204  1.00  4.40           H  
ATOM    619 2HD2 LEU A  43       0.878  -8.994 -23.917  1.00  4.40           H  
ATOM    620 3HD2 LEU A  43      -0.230  -8.784 -22.539  1.00  4.40           H  
ATOM    621  N   GLU A  44       3.082  -8.087 -20.150  1.00  4.53           N  
ATOM    622  CA  GLU A  44       4.325  -8.336 -19.412  1.00  4.53           C  
ATOM    623  C   GLU A  44       5.273  -9.284 -20.127  1.00  4.53           C  
ATOM    624  O   GLU A  44       4.865 -10.338 -20.618  1.00  4.53           O  
ATOM    625  CB  GLU A  44       4.003  -8.935 -18.035  1.00  4.53           C  
ATOM    626  CG  GLU A  44       5.236  -9.350 -17.184  1.00  4.53           C  
ATOM    627  CD  GLU A  44       4.859  -9.808 -15.805  1.00  4.53           C  
ATOM    628  OE1 GLU A  44       4.331 -10.900 -15.692  1.00  4.53           O  
ATOM    629  OE2 GLU A  44       5.093  -9.090 -14.867  1.00  4.53           O  
ATOM    630  H   GLU A  44       2.642  -8.880 -20.595  1.00  4.53           H  
ATOM    631  HA  GLU A  44       4.845  -7.389 -19.284  1.00  4.53           H  
ATOM    632 1HB  GLU A  44       3.426  -8.215 -17.454  1.00  4.53           H  
ATOM    633 2HB  GLU A  44       3.380  -9.819 -18.164  1.00  4.53           H  
ATOM    634 1HG  GLU A  44       5.716 -10.184 -17.687  1.00  4.53           H  
ATOM    635 2HG  GLU A  44       5.971  -8.560 -17.124  1.00  4.53           H  
ATOM    636  N   ASN A  45       6.553  -8.914 -20.138  1.00  4.70           N  
ATOM    637  CA  ASN A  45       7.608  -9.712 -20.737  1.00  4.70           C  
ATOM    638  C   ASN A  45       8.658 -10.100 -19.683  1.00  4.70           C  
ATOM    639  O   ASN A  45       9.369  -9.247 -19.138  1.00  4.70           O  
ATOM    640  CB  ASN A  45       8.217  -8.904 -21.865  1.00  4.70           C  
ATOM    641  CG  ASN A  45       7.168  -8.555 -22.901  1.00  4.70           C  
ATOM    642  OD1 ASN A  45       6.719  -9.393 -23.691  1.00  4.70           O  
ATOM    643  ND2 ASN A  45       6.742  -7.319 -22.866  1.00  4.70           N  
ATOM    644  H   ASN A  45       6.816  -8.014 -19.741  1.00  4.70           H  
ATOM    645  HA  ASN A  45       7.178 -10.629 -21.137  1.00  4.70           H  
ATOM    646 1HB  ASN A  45       8.645  -7.978 -21.466  1.00  4.70           H  
ATOM    647 2HB  ASN A  45       9.021  -9.468 -22.337  1.00  4.70           H  
ATOM    648 1HD2 ASN A  45       6.021  -7.017 -23.483  1.00  4.70           H  
ATOM    649 2HD2 ASN A  45       7.125  -6.679 -22.193  1.00  4.70           H  
ATOM    650  N   LYS A  46       8.714 -11.389 -19.338  1.00  4.85           N  
ATOM    651  CA  LYS A  46       9.646 -11.833 -18.297  1.00  4.85           C  
ATOM    652  C   LYS A  46      10.922 -12.413 -18.903  1.00  4.85           C  
ATOM    653  O   LYS A  46      10.875 -13.435 -19.591  1.00  4.85           O  
ATOM    654  CB  LYS A  46       9.026 -12.920 -17.420  1.00  4.85           C  
ATOM    655  CG  LYS A  46       7.783 -12.538 -16.616  1.00  4.85           C  
ATOM    656  CD  LYS A  46       7.387 -13.721 -15.708  1.00  4.85           C  
ATOM    657  CE  LYS A  46       6.239 -13.398 -14.747  1.00  4.85           C  
ATOM    658  NZ  LYS A  46       4.934 -13.258 -15.433  1.00  4.85           N  
ATOM    659  H   LYS A  46       8.111 -12.058 -19.797  1.00  4.85           H  
ATOM    660  HA  LYS A  46       9.919 -10.980 -17.676  1.00  4.85           H  
ATOM    661 1HB  LYS A  46       8.765 -13.775 -18.042  1.00  4.85           H  
ATOM    662 2HB  LYS A  46       9.777 -13.263 -16.703  1.00  4.85           H  
ATOM    663 1HG  LYS A  46       7.951 -11.646 -16.031  1.00  4.85           H  
ATOM    664 2HG  LYS A  46       6.957 -12.339 -17.296  1.00  4.85           H  
ATOM    665 1HD  LYS A  46       7.085 -14.557 -16.336  1.00  4.85           H  
ATOM    666 2HD  LYS A  46       8.250 -14.030 -15.123  1.00  4.85           H  
ATOM    667 1HE  LYS A  46       6.169 -14.197 -14.014  1.00  4.85           H  
ATOM    668 2HE  LYS A  46       6.459 -12.462 -14.234  1.00  4.85           H  
ATOM    669 1HZ  LYS A  46       4.223 -13.033 -14.757  1.00  4.85           H  
ATOM    670 2HZ  LYS A  46       4.981 -12.478 -16.103  1.00  4.85           H  
ATOM    671 3HZ  LYS A  46       4.691 -14.103 -15.913  1.00  4.85           H  
ATOM    672  N   SER A  47      12.079 -11.828 -18.593  1.00  4.82           N  
ATOM    673  CA  SER A  47      13.345 -12.306 -19.163  1.00  4.82           C  
ATOM    674  C   SER A  47      13.912 -13.522 -18.432  1.00  4.82           C  
ATOM    675  O   SER A  47      15.003 -13.467 -17.866  1.00  4.82           O  
ATOM    676  CB  SER A  47      14.380 -11.209 -19.164  1.00  4.82           C  
ATOM    677  OG  SER A  47      14.552 -10.733 -17.889  1.00  4.82           O  
ATOM    678  H   SER A  47      12.086 -11.002 -17.995  1.00  4.82           H  
ATOM    679  HA  SER A  47      13.161 -12.595 -20.197  1.00  4.82           H  
ATOM    680 1HB  SER A  47      15.325 -11.594 -19.551  1.00  4.82           H  
ATOM    681 2HB  SER A  47      14.056 -10.399 -19.815  1.00  4.82           H  
ATOM    682  HG  SER A  47      13.663 -10.383 -17.633  1.00  4.82           H  
ATOM    683  N   GLY A  48      13.153 -14.621 -18.442  1.00  4.51           N  
ATOM    684  CA  GLY A  48      13.586 -15.875 -17.816  1.00  4.51           C  
ATOM    685  C   GLY A  48      14.435 -16.703 -18.797  1.00  4.51           C  
ATOM    686  O   GLY A  48      14.943 -17.778 -18.459  1.00  4.51           O  
ATOM    687  H   GLY A  48      12.256 -14.555 -18.925  1.00  4.51           H  
ATOM    688 1HA  GLY A  48      14.170 -15.644 -16.925  1.00  4.51           H  
ATOM    689 2HA  GLY A  48      12.715 -16.450 -17.499  1.00  4.51           H  
ATOM    690  N   SER A  49      14.546 -16.182 -20.017  1.00  3.87           N  
ATOM    691  CA  SER A  49      15.288 -16.737 -21.143  1.00  3.87           C  
ATOM    692  C   SER A  49      16.709 -16.185 -21.127  1.00  3.87           C  
ATOM    693  O   SER A  49      17.093 -15.498 -20.182  1.00  3.87           O  
ATOM    694  CB  SER A  49      14.590 -16.417 -22.460  1.00  3.87           C  
ATOM    695  OG  SER A  49      14.644 -15.047 -22.759  1.00  3.87           O  
ATOM    696  H   SER A  49      14.074 -15.303 -20.167  1.00  3.87           H  
ATOM    697  HA  SER A  49      15.340 -17.821 -21.030  1.00  3.87           H  
ATOM    698 1HB  SER A  49      15.059 -16.978 -23.264  1.00  3.87           H  
ATOM    699 2HB  SER A  49      13.551 -16.738 -22.410  1.00  3.87           H  
ATOM    700  HG  SER A  49      14.278 -14.954 -23.646  1.00  3.87           H  
ATOM    701  N   ILE A  50      17.526 -16.556 -22.118  1.00  3.05           N  
ATOM    702  CA  ILE A  50      18.912 -16.064 -22.286  1.00  3.05           C  
ATOM    703  C   ILE A  50      19.962 -16.553 -21.278  1.00  3.05           C  
ATOM    704  O   ILE A  50      21.095 -16.824 -21.672  1.00  3.05           O  
ATOM    705  CB  ILE A  50      18.952 -14.508 -22.325  1.00  3.05           C  
ATOM    706  CG1 ILE A  50      18.106 -13.997 -23.504  1.00  3.05           C  
ATOM    707  CG2 ILE A  50      20.387 -14.004 -22.433  1.00  3.05           C  
ATOM    708  CD1 ILE A  50      18.573 -14.485 -24.840  1.00  3.05           C  
ATOM    709  H   ILE A  50      17.156 -17.170 -22.827  1.00  3.05           H  
ATOM    710  HA  ILE A  50      19.245 -16.404 -23.266  1.00  3.05           H  
ATOM    711  HB  ILE A  50      18.535 -14.095 -21.417  1.00  3.05           H  
ATOM    712 1HG1 ILE A  50      17.077 -14.306 -23.363  1.00  3.05           H  
ATOM    713 2HG1 ILE A  50      18.143 -12.920 -23.522  1.00  3.05           H  
ATOM    714 1HG2 ILE A  50      20.389 -12.912 -22.448  1.00  3.05           H  
ATOM    715 2HG2 ILE A  50      20.959 -14.353 -21.583  1.00  3.05           H  
ATOM    716 3HG2 ILE A  50      20.839 -14.381 -23.349  1.00  3.05           H  
ATOM    717 1HD1 ILE A  50      17.929 -14.078 -25.621  1.00  3.05           H  
ATOM    718 2HD1 ILE A  50      19.598 -14.156 -25.009  1.00  3.05           H  
ATOM    719 3HD1 ILE A  50      18.531 -15.573 -24.866  1.00  3.05           H  
ATOM    720  N   THR A  51      19.600 -16.658 -19.997  1.00  2.25           N  
ATOM    721  CA  THR A  51      20.552 -17.033 -18.950  1.00  2.25           C  
ATOM    722  C   THR A  51      21.673 -16.016 -18.927  1.00  2.25           C  
ATOM    723  O   THR A  51      22.858 -16.332 -18.996  1.00  2.25           O  
ATOM    724  CB  THR A  51      21.111 -18.451 -19.140  1.00  2.25           C  
ATOM    725  OG1 THR A  51      20.039 -19.353 -19.475  1.00  2.25           O  
ATOM    726  CG2 THR A  51      21.792 -18.908 -17.860  1.00  2.25           C  
ATOM    727  H   THR A  51      18.648 -16.394 -19.762  1.00  2.25           H  
ATOM    728  HA  THR A  51      20.043 -16.997 -17.986  1.00  2.25           H  
ATOM    729  HB  THR A  51      21.845 -18.455 -19.944  1.00  2.25           H  
ATOM    730  HG1 THR A  51      19.380 -19.342 -18.773  1.00  2.25           H  
ATOM    731 1HG2 THR A  51      22.194 -19.912 -17.998  1.00  2.25           H  
ATOM    732 2HG2 THR A  51      22.602 -18.219 -17.625  1.00  2.25           H  
ATOM    733 3HG2 THR A  51      21.073 -18.913 -17.044  1.00  2.25           H  
ATOM    734  N   LEU A  52      21.237 -14.776 -18.818  1.00  1.63           N  
ATOM    735  CA  LEU A  52      22.046 -13.576 -18.814  1.00  1.63           C  
ATOM    736  C   LEU A  52      23.107 -13.585 -17.729  1.00  1.63           C  
ATOM    737  O   LEU A  52      22.799 -13.872 -16.573  1.00  1.63           O  
ATOM    738  CB  LEU A  52      21.090 -12.421 -18.558  1.00  1.63           C  
ATOM    739  CG  LEU A  52      21.626 -11.091 -18.666  1.00  1.63           C  
ATOM    740  CD1 LEU A  52      21.951 -10.868 -20.103  1.00  1.63           C  
ATOM    741  CD2 LEU A  52      20.591 -10.120 -18.096  1.00  1.63           C  
ATOM    742  H   LEU A  52      20.235 -14.662 -18.757  1.00  1.63           H  
ATOM    743  HA  LEU A  52      22.536 -13.474 -19.785  1.00  1.63           H  
ATOM    744 1HB  LEU A  52      20.266 -12.501 -19.267  1.00  1.63           H  
ATOM    745 2HB  LEU A  52      20.684 -12.530 -17.552  1.00  1.63           H  
ATOM    746  HG  LEU A  52      22.559 -10.998 -18.103  1.00  1.63           H  
ATOM    747 1HD1 LEU A  52      22.359  -9.870 -20.235  1.00  1.63           H  
ATOM    748 2HD1 LEU A  52      22.686 -11.612 -20.418  1.00  1.63           H  
ATOM    749 3HD1 LEU A  52      21.066 -10.984 -20.703  1.00  1.63           H  
ATOM    750 1HD2 LEU A  52      20.950  -9.100 -18.169  1.00  1.63           H  
ATOM    751 2HD2 LEU A  52      19.654 -10.213 -18.630  1.00  1.63           H  
ATOM    752 3HD2 LEU A  52      20.431 -10.366 -17.062  1.00  1.63           H  
ATOM    753  N   ARG A  53      24.355 -13.275 -18.095  1.00  1.21           N  
ATOM    754  CA  ARG A  53      25.441 -13.270 -17.113  1.00  1.21           C  
ATOM    755  C   ARG A  53      26.006 -11.877 -16.860  1.00  1.21           C  
ATOM    756  O   ARG A  53      25.765 -10.953 -17.640  1.00  1.21           O  
ATOM    757  CB  ARG A  53      26.560 -14.199 -17.542  1.00  1.21           C  
ATOM    758  CG  ARG A  53      26.140 -15.653 -17.719  1.00  1.21           C  
ATOM    759  CD  ARG A  53      25.664 -16.252 -16.424  1.00  1.21           C  
ATOM    760  NE  ARG A  53      25.458 -17.684 -16.530  1.00  1.21           N  
ATOM    761  CZ  ARG A  53      24.844 -18.452 -15.605  1.00  1.21           C  
ATOM    762  NH1 ARG A  53      24.329 -17.926 -14.511  1.00  1.21           N  
ATOM    763  NH2 ARG A  53      24.756 -19.758 -15.802  1.00  1.21           N  
ATOM    764  H   ARG A  53      24.567 -13.045 -19.077  1.00  1.21           H  
ATOM    765  HA  ARG A  53      25.047 -13.647 -16.171  1.00  1.21           H  
ATOM    766 1HB  ARG A  53      26.974 -13.848 -18.490  1.00  1.21           H  
ATOM    767 2HB  ARG A  53      27.358 -14.169 -16.797  1.00  1.21           H  
ATOM    768 1HG  ARG A  53      25.327 -15.711 -18.444  1.00  1.21           H  
ATOM    769 2HG  ARG A  53      26.987 -16.233 -18.078  1.00  1.21           H  
ATOM    770 1HD  ARG A  53      26.403 -16.066 -15.643  1.00  1.21           H  
ATOM    771 2HD  ARG A  53      24.714 -15.792 -16.134  1.00  1.21           H  
ATOM    772  HE  ARG A  53      25.828 -18.146 -17.350  1.00  1.21           H  
ATOM    773 1HH1 ARG A  53      24.347 -16.906 -14.341  1.00  1.21           H  
ATOM    774 2HH1 ARG A  53      23.872 -18.518 -13.837  1.00  1.21           H  
ATOM    775 1HH2 ARG A  53      25.145 -20.169 -16.640  1.00  1.21           H  
ATOM    776 2HH2 ARG A  53      24.298 -20.340 -15.117  1.00  1.21           H  
ATOM    777  N   LYS A  54      26.741 -11.712 -15.759  1.00  0.96           N  
ATOM    778  CA  LYS A  54      27.308 -10.408 -15.446  1.00  0.96           C  
ATOM    779  C   LYS A  54      28.118  -9.835 -16.595  1.00  0.96           C  
ATOM    780  O   LYS A  54      28.987 -10.504 -17.158  1.00  0.96           O  
ATOM    781  CB  LYS A  54      28.175 -10.477 -14.194  1.00  0.96           C  
ATOM    782  CG  LYS A  54      28.786  -9.145 -13.795  1.00  0.96           C  
ATOM    783  CD  LYS A  54      29.507  -9.236 -12.468  1.00  0.96           C  
ATOM    784  CE  LYS A  54      30.057  -7.880 -12.057  1.00  0.96           C  
ATOM    785  NZ  LYS A  54      30.705  -7.932 -10.725  1.00  0.96           N  
ATOM    786  H   LYS A  54      26.925 -12.497 -15.117  1.00  0.96           H  
ATOM    787  HA  LYS A  54      26.483  -9.723 -15.244  1.00  0.96           H  
ATOM    788 1HB  LYS A  54      27.580 -10.836 -13.362  1.00  0.96           H  
ATOM    789 2HB  LYS A  54      28.977 -11.199 -14.346  1.00  0.96           H  
ATOM    790 1HG  LYS A  54      29.503  -8.842 -14.556  1.00  0.96           H  
ATOM    791 2HG  LYS A  54      28.015  -8.394 -13.746  1.00  0.96           H  
ATOM    792 1HD  LYS A  54      28.811  -9.588 -11.702  1.00  0.96           H  
ATOM    793 2HD  LYS A  54      30.327  -9.948 -12.546  1.00  0.96           H  
ATOM    794 1HE  LYS A  54      30.787  -7.551 -12.795  1.00  0.96           H  
ATOM    795 2HE  LYS A  54      29.236  -7.158 -12.025  1.00  0.96           H  
ATOM    796 1HZ  LYS A  54      31.053  -7.016 -10.485  1.00  0.96           H  
ATOM    797 2HZ  LYS A  54      30.023  -8.225 -10.036  1.00  0.96           H  
ATOM    798 3HZ  LYS A  54      31.468  -8.589 -10.745  1.00  0.96           H  
ATOM    799  N   GLY A  55      27.818  -8.584 -16.937  1.00  0.83           N  
ATOM    800  CA  GLY A  55      28.475  -7.832 -18.001  1.00  0.83           C  
ATOM    801  C   GLY A  55      27.730  -7.933 -19.332  1.00  0.83           C  
ATOM    802  O   GLY A  55      28.015  -7.194 -20.272  1.00  0.83           O  
ATOM    803  H   GLY A  55      27.078  -8.109 -16.425  1.00  0.83           H  
ATOM    804 1HA  GLY A  55      28.541  -6.782 -17.706  1.00  0.83           H  
ATOM    805 2HA  GLY A  55      29.497  -8.189 -18.124  1.00  0.83           H  
ATOM    806  N   ASP A  56      26.796  -8.861 -19.457  1.00  0.78           N  
ATOM    807  CA  ASP A  56      26.071  -8.936 -20.712  1.00  0.78           C  
ATOM    808  C   ASP A  56      25.243  -7.668 -20.947  1.00  0.78           C  
ATOM    809  O   ASP A  56      24.549  -7.196 -20.036  1.00  0.78           O  
ATOM    810  CB  ASP A  56      25.175 -10.159 -20.733  1.00  0.78           C  
ATOM    811  CG  ASP A  56      25.907 -11.501 -20.853  1.00  0.78           C  
ATOM    812  OD1 ASP A  56      27.093 -11.535 -21.096  1.00  0.78           O  
ATOM    813  OD2 ASP A  56      25.230 -12.514 -20.793  1.00  0.78           O  
ATOM    814  H   ASP A  56      26.565  -9.496 -18.691  1.00  0.78           H  
ATOM    815  HA  ASP A  56      26.785  -9.018 -21.524  1.00  0.78           H  
ATOM    816 1HB  ASP A  56      24.627 -10.175 -19.797  1.00  0.78           H  
ATOM    817 2HB  ASP A  56      24.457 -10.065 -21.551  1.00  0.78           H  
ATOM    818  N   HIS A  57      25.246  -7.154 -22.182  1.00  0.77           N  
ATOM    819  CA  HIS A  57      24.436  -5.979 -22.518  1.00  0.77           C  
ATOM    820  C   HIS A  57      23.285  -6.361 -23.461  1.00  0.77           C  
ATOM    821  O   HIS A  57      23.419  -7.257 -24.294  1.00  0.77           O  
ATOM    822  CB  HIS A  57      25.333  -4.892 -23.122  1.00  0.77           C  
ATOM    823  CG  HIS A  57      24.703  -3.539 -23.340  1.00  0.77           C  
ATOM    824  ND1 HIS A  57      24.421  -3.046 -24.592  1.00  0.77           N  
ATOM    825  CD2 HIS A  57      24.328  -2.577 -22.468  1.00  0.77           C  
ATOM    826  CE1 HIS A  57      23.894  -1.834 -24.478  1.00  0.77           C  
ATOM    827  NE2 HIS A  57      23.823  -1.533 -23.211  1.00  0.77           N  
ATOM    828  H   HIS A  57      25.865  -7.537 -22.900  1.00  0.77           H  
ATOM    829  HA  HIS A  57      23.995  -5.571 -21.613  1.00  0.77           H  
ATOM    830 1HB  HIS A  57      26.172  -4.752 -22.470  1.00  0.77           H  
ATOM    831 2HB  HIS A  57      25.724  -5.240 -24.082  1.00  0.77           H  
ATOM    832  HD1 HIS A  57      24.565  -3.533 -25.478  1.00  0.77           H  
ATOM    833  HD2 HIS A  57      24.361  -2.508 -21.383  1.00  0.77           H  
ATOM    834  HE1 HIS A  57      23.605  -1.269 -25.364  1.00  0.77           H  
ATOM    835  N   TRP A  58      22.147  -5.678 -23.303  1.00  0.79           N  
ATOM    836  CA  TRP A  58      20.934  -5.901 -24.109  1.00  0.79           C  
ATOM    837  C   TRP A  58      20.650  -4.964 -25.286  1.00  0.79           C  
ATOM    838  O   TRP A  58      19.644  -5.135 -25.976  1.00  0.79           O  
ATOM    839  CB  TRP A  58      19.756  -5.850 -23.162  1.00  0.79           C  
ATOM    840  CG  TRP A  58      19.678  -7.033 -22.373  1.00  0.79           C  
ATOM    841  CD1 TRP A  58      20.391  -7.286 -21.280  1.00  0.79           C  
ATOM    842  CD2 TRP A  58      18.787  -8.156 -22.548  1.00  0.79           C  
ATOM    843  NE1 TRP A  58      20.043  -8.480 -20.774  1.00  0.79           N  
ATOM    844  CE2 TRP A  58      19.057  -9.028 -21.526  1.00  0.79           C  
ATOM    845  CE3 TRP A  58      17.789  -8.470 -23.474  1.00  0.79           C  
ATOM    846  CZ2 TRP A  58      18.372 -10.233 -21.373  1.00  0.79           C  
ATOM    847  CZ3 TRP A  58      17.098  -9.671 -23.326  1.00  0.79           C  
ATOM    848  CH2 TRP A  58      17.387 -10.525 -22.295  1.00  0.79           C  
ATOM    849  H   TRP A  58      22.117  -4.987 -22.550  1.00  0.79           H  
ATOM    850  HA  TRP A  58      21.004  -6.911 -24.511  1.00  0.79           H  
ATOM    851 1HB  TRP A  58      19.861  -4.995 -22.491  1.00  0.79           H  
ATOM    852 2HB  TRP A  58      18.831  -5.727 -23.719  1.00  0.79           H  
ATOM    853  HD1 TRP A  58      21.150  -6.625 -20.856  1.00  0.79           H  
ATOM    854  HE1 TRP A  58      20.446  -8.886 -19.958  1.00  0.79           H  
ATOM    855  HE3 TRP A  58      17.556  -7.789 -24.293  1.00  0.79           H  
ATOM    856  HZ2 TRP A  58      18.580 -10.930 -20.561  1.00  0.79           H  
ATOM    857  HZ3 TRP A  58      16.317  -9.914 -24.051  1.00  0.79           H  
ATOM    858  HH2 TRP A  58      16.826 -11.456 -22.201  1.00  0.79           H  
ATOM    859  N   GLY A  59      21.496  -3.978 -25.505  1.00  0.82           N  
ATOM    860  CA  GLY A  59      21.288  -3.016 -26.584  1.00  0.82           C  
ATOM    861  C   GLY A  59      20.455  -1.851 -26.080  1.00  0.82           C  
ATOM    862  O   GLY A  59      19.671  -2.025 -25.153  1.00  0.82           O  
ATOM    863  H   GLY A  59      22.315  -3.902 -24.919  1.00  0.82           H  
ATOM    864 1HA  GLY A  59      22.249  -2.659 -26.952  1.00  0.82           H  
ATOM    865 2HA  GLY A  59      20.784  -3.501 -27.419  1.00  0.82           H  
ATOM    866  N   LEU A  60      20.623  -0.675 -26.683  1.00  0.87           N  
ATOM    867  CA  LEU A  60      19.850   0.516 -26.318  1.00  0.87           C  
ATOM    868  C   LEU A  60      18.820   0.841 -27.400  1.00  0.87           C  
ATOM    869  O   LEU A  60      19.179   1.096 -28.547  1.00  0.87           O  
ATOM    870  CB  LEU A  60      20.831   1.689 -26.083  1.00  0.87           C  
ATOM    871  CG  LEU A  60      20.251   3.100 -25.771  1.00  0.87           C  
ATOM    872  CD1 LEU A  60      19.470   3.053 -24.481  1.00  0.87           C  
ATOM    873  CD2 LEU A  60      21.412   4.101 -25.657  1.00  0.87           C  
ATOM    874  H   LEU A  60      21.301  -0.602 -27.431  1.00  0.87           H  
ATOM    875  HA  LEU A  60      19.314   0.319 -25.394  1.00  0.87           H  
ATOM    876 1HB  LEU A  60      21.474   1.420 -25.246  1.00  0.87           H  
ATOM    877 2HB  LEU A  60      21.462   1.778 -26.964  1.00  0.87           H  
ATOM    878  HG  LEU A  60      19.585   3.406 -26.563  1.00  0.87           H  
ATOM    879 1HD1 LEU A  60      19.056   4.028 -24.244  1.00  0.87           H  
ATOM    880 2HD1 LEU A  60      18.677   2.356 -24.615  1.00  0.87           H  
ATOM    881 3HD1 LEU A  60      20.106   2.728 -23.665  1.00  0.87           H  
ATOM    882 1HD2 LEU A  60      21.019   5.081 -25.441  1.00  0.87           H  
ATOM    883 2HD2 LEU A  60      22.079   3.792 -24.861  1.00  0.87           H  
ATOM    884 3HD2 LEU A  60      21.969   4.141 -26.574  1.00  0.87           H  
ATOM    885  N   GLY A  61      17.530   0.831 -27.069  1.00  0.94           N  
ATOM    886  CA  GLY A  61      16.560   1.096 -28.137  1.00  0.94           C  
ATOM    887  C   GLY A  61      15.100   1.221 -27.701  1.00  0.94           C  
ATOM    888  O   GLY A  61      14.791   1.202 -26.514  1.00  0.94           O  
ATOM    889  H   GLY A  61      17.240   0.590 -26.120  1.00  0.94           H  
ATOM    890 1HA  GLY A  61      16.868   1.981 -28.679  1.00  0.94           H  
ATOM    891 2HA  GLY A  61      16.622   0.283 -28.855  1.00  0.94           H  
ATOM    892  N   THR A  62      14.213   1.418 -28.676  1.00  1.02           N  
ATOM    893  CA  THR A  62      12.781   1.581 -28.396  1.00  1.02           C  
ATOM    894  C   THR A  62      11.939   1.107 -29.565  1.00  1.02           C  
ATOM    895  O   THR A  62      12.462   0.574 -30.542  1.00  1.02           O  
ATOM    896  CB  THR A  62      12.392   3.051 -28.091  1.00  1.02           C  
ATOM    897  OG1 THR A  62      11.054   3.086 -27.577  1.00  1.02           O  
ATOM    898  CG2 THR A  62      12.459   3.917 -29.365  1.00  1.02           C  
ATOM    899  H   THR A  62      14.563   1.416 -29.636  1.00  1.02           H  
ATOM    900  HA  THR A  62      12.529   0.974 -27.528  1.00  1.02           H  
ATOM    901  HB  THR A  62      13.047   3.439 -27.359  1.00  1.02           H  
ATOM    902  HG1 THR A  62      10.839   3.993 -27.291  1.00  1.02           H  
ATOM    903 1HG2 THR A  62      12.183   4.940 -29.112  1.00  1.02           H  
ATOM    904 2HG2 THR A  62      13.457   3.898 -29.770  1.00  1.02           H  
ATOM    905 3HG2 THR A  62      11.782   3.550 -30.120  1.00  1.02           H  
ATOM    906  N   ARG A  63      10.627   1.296 -29.450  1.00  1.12           N  
ATOM    907  CA  ARG A  63       9.717   0.994 -30.543  1.00  1.12           C  
ATOM    908  C   ARG A  63       9.328   2.294 -31.223  1.00  1.12           C  
ATOM    909  O   ARG A  63       8.977   3.274 -30.566  1.00  1.12           O  
ATOM    910  CB  ARG A  63       8.490   0.210 -30.107  1.00  1.12           C  
ATOM    911  CG  ARG A  63       8.763  -1.249 -29.748  1.00  1.12           C  
ATOM    912  CD  ARG A  63       7.587  -1.986 -29.201  1.00  1.12           C  
ATOM    913  NE  ARG A  63       6.504  -2.139 -30.130  1.00  1.12           N  
ATOM    914  CZ  ARG A  63       5.294  -2.591 -29.748  1.00  1.12           C  
ATOM    915  NH1 ARG A  63       5.106  -2.899 -28.496  1.00  1.12           N  
ATOM    916  NH2 ARG A  63       4.311  -2.735 -30.608  1.00  1.12           N  
ATOM    917  H   ARG A  63      10.307   1.752 -28.606  1.00  1.12           H  
ATOM    918  HA  ARG A  63      10.243   0.376 -31.253  1.00  1.12           H  
ATOM    919 1HB  ARG A  63       8.045   0.694 -29.274  1.00  1.12           H  
ATOM    920 2HB  ARG A  63       7.753   0.216 -30.918  1.00  1.12           H  
ATOM    921 1HG  ARG A  63       9.086  -1.777 -30.651  1.00  1.12           H  
ATOM    922 2HG  ARG A  63       9.544  -1.292 -29.008  1.00  1.12           H  
ATOM    923 1HD  ARG A  63       7.919  -2.982 -28.917  1.00  1.12           H  
ATOM    924 2HD  ARG A  63       7.190  -1.502 -28.335  1.00  1.12           H  
ATOM    925  HE  ARG A  63       6.644  -1.884 -31.102  1.00  1.12           H  
ATOM    926 1HH1 ARG A  63       5.860  -2.780 -27.836  1.00  1.12           H  
ATOM    927 2HH1 ARG A  63       4.195  -3.257 -28.186  1.00  1.12           H  
ATOM    928 1HH2 ARG A  63       4.456  -2.506 -31.581  1.00  1.12           H  
ATOM    929 2HH2 ARG A  63       3.414  -3.079 -30.293  1.00  1.12           H  
ATOM    930  N   LEU A  64       9.446   2.304 -32.533  1.00  1.21           N  
ATOM    931  CA  LEU A  64       9.151   3.464 -33.356  1.00  1.21           C  
ATOM    932  C   LEU A  64       7.685   3.453 -33.702  1.00  1.21           C  
ATOM    933  O   LEU A  64       7.161   2.402 -34.050  1.00  1.21           O  
ATOM    934  CB  LEU A  64      10.025   3.444 -34.605  1.00  1.21           C  
ATOM    935  CG  LEU A  64       9.885   4.618 -35.573  1.00  1.21           C  
ATOM    936  CD1 LEU A  64      10.385   5.911 -34.897  1.00  1.21           C  
ATOM    937  CD2 LEU A  64      10.697   4.308 -36.830  1.00  1.21           C  
ATOM    938  H   LEU A  64       9.762   1.447 -32.987  1.00  1.21           H  
ATOM    939  HA  LEU A  64       9.366   4.366 -32.786  1.00  1.21           H  
ATOM    940 1HB  LEU A  64      11.053   3.427 -34.277  1.00  1.21           H  
ATOM    941 2HB  LEU A  64       9.824   2.522 -35.156  1.00  1.21           H  
ATOM    942  HG  LEU A  64       8.831   4.755 -35.840  1.00  1.21           H  
ATOM    943 1HD1 LEU A  64      10.277   6.736 -35.596  1.00  1.21           H  
ATOM    944 2HD1 LEU A  64       9.795   6.115 -34.006  1.00  1.21           H  
ATOM    945 3HD1 LEU A  64      11.434   5.807 -34.618  1.00  1.21           H  
ATOM    946 1HD2 LEU A  64      10.603   5.134 -37.535  1.00  1.21           H  
ATOM    947 2HD2 LEU A  64      11.737   4.173 -36.565  1.00  1.21           H  
ATOM    948 3HD2 LEU A  64      10.315   3.395 -37.284  1.00  1.21           H  
ATOM    949  N   GLU A  65       7.017   4.600 -33.581  1.00  1.29           N  
ATOM    950  CA  GLU A  65       5.585   4.628 -33.841  1.00  1.29           C  
ATOM    951  C   GLU A  65       5.298   4.120 -35.255  1.00  1.29           C  
ATOM    952  O   GLU A  65       6.059   4.415 -36.178  1.00  1.29           O  
ATOM    953  CB  GLU A  65       5.013   6.048 -33.716  1.00  1.29           C  
ATOM    954  CG  GLU A  65       5.006   6.682 -32.311  1.00  1.29           C  
ATOM    955  CD  GLU A  65       4.034   6.044 -31.307  1.00  1.29           C  
ATOM    956  OE1 GLU A  65       3.390   5.065 -31.622  1.00  1.29           O  
ATOM    957  OE2 GLU A  65       3.929   6.562 -30.224  1.00  1.29           O  
ATOM    958  H   GLU A  65       7.503   5.439 -33.297  1.00  1.29           H  
ATOM    959  HA  GLU A  65       5.117   3.995 -33.101  1.00  1.29           H  
ATOM    960 1HB  GLU A  65       5.588   6.712 -34.359  1.00  1.29           H  
ATOM    961 2HB  GLU A  65       3.992   6.068 -34.083  1.00  1.29           H  
ATOM    962 1HG  GLU A  65       6.014   6.610 -31.902  1.00  1.29           H  
ATOM    963 2HG  GLU A  65       4.766   7.740 -32.409  1.00  1.29           H  
ATOM    964  N   PRO A  66       4.146   3.465 -35.462  1.00  1.33           N  
ATOM    965  CA  PRO A  66       3.025   3.186 -34.562  1.00  1.33           C  
ATOM    966  C   PRO A  66       3.338   2.180 -33.472  1.00  1.33           C  
ATOM    967  O   PRO A  66       4.225   1.347 -33.622  1.00  1.33           O  
ATOM    968  CB  PRO A  66       1.962   2.642 -35.520  1.00  1.33           C  
ATOM    969  CG  PRO A  66       2.751   2.024 -36.644  1.00  1.33           C  
ATOM    970  CD  PRO A  66       3.978   2.909 -36.796  1.00  1.33           C  
ATOM    971  HA  PRO A  66       2.681   4.132 -34.110  1.00  1.33           H  
ATOM    972 1HB  PRO A  66       1.331   1.906 -34.992  1.00  1.33           H  
ATOM    973 2HB  PRO A  66       1.300   3.453 -35.852  1.00  1.33           H  
ATOM    974 1HG  PRO A  66       3.003   0.988 -36.385  1.00  1.33           H  
ATOM    975 2HG  PRO A  66       2.143   1.982 -37.558  1.00  1.33           H  
ATOM    976 1HD  PRO A  66       4.862   2.313 -37.062  1.00  1.33           H  
ATOM    977 2HD  PRO A  66       3.799   3.719 -37.518  1.00  1.33           H  
ATOM    978  N   ASN A  67       2.542   2.218 -32.413  1.00  1.33           N  
ATOM    979  CA  ASN A  67       2.645   1.314 -31.274  1.00  1.33           C  
ATOM    980  C   ASN A  67       3.959   1.398 -30.473  1.00  1.33           C  
ATOM    981  O   ASN A  67       4.532   0.371 -30.104  1.00  1.33           O  
ATOM    982  CB  ASN A  67       2.418  -0.119 -31.726  1.00  1.33           C  
ATOM    983  CG  ASN A  67       1.078  -0.315 -32.374  1.00  1.33           C  
ATOM    984  OD1 ASN A  67       0.050   0.161 -31.878  1.00  1.33           O  
ATOM    985  ND2 ASN A  67       1.069  -1.011 -33.482  1.00  1.33           N  
ATOM    986  H   ASN A  67       1.842   2.948 -32.368  1.00  1.33           H  
ATOM    987  HA  ASN A  67       1.849   1.575 -30.575  1.00  1.33           H  
ATOM    988 1HB  ASN A  67       3.204  -0.458 -32.396  1.00  1.33           H  
ATOM    989 2HB  ASN A  67       2.451  -0.752 -30.845  1.00  1.33           H  
ATOM    990 1HD2 ASN A  67       0.207  -1.177 -33.964  1.00  1.33           H  
ATOM    991 2HD2 ASN A  67       1.927  -1.380 -33.841  1.00  1.33           H  
ATOM    992  N   ALA A  68       4.410   2.623 -30.173  1.00  1.29           N  
ATOM    993  CA  ALA A  68       5.581   2.814 -29.302  1.00  1.29           C  
ATOM    994  C   ALA A  68       5.143   2.453 -27.877  1.00  1.29           C  
ATOM    995  O   ALA A  68       3.962   2.154 -27.680  1.00  1.29           O  
ATOM    996  CB  ALA A  68       6.122   4.227 -29.367  1.00  1.29           C  
ATOM    997  H   ALA A  68       3.928   3.447 -30.554  1.00  1.29           H  
ATOM    998  HA  ALA A  68       6.359   2.131 -29.617  1.00  1.29           H  
ATOM    999 1HB  ALA A  68       6.989   4.321 -28.714  1.00  1.29           H  
ATOM   1000 2HB  ALA A  68       6.420   4.452 -30.391  1.00  1.29           H  
ATOM   1001 3HB  ALA A  68       5.355   4.920 -29.049  1.00  1.29           H  
ATOM   1002  N   PHE A  69       6.055   2.454 -26.886  1.00  1.22           N  
ATOM   1003  CA  PHE A  69       5.648   2.031 -25.531  1.00  1.22           C  
ATOM   1004  C   PHE A  69       6.233   2.806 -24.352  1.00  1.22           C  
ATOM   1005  O   PHE A  69       7.332   3.342 -24.422  1.00  1.22           O  
ATOM   1006  CB  PHE A  69       6.149   0.613 -25.280  1.00  1.22           C  
ATOM   1007  CG  PHE A  69       7.673   0.556 -25.246  1.00  1.22           C  
ATOM   1008  CD1 PHE A  69       8.362   0.741 -24.088  1.00  1.22           C  
ATOM   1009  CD2 PHE A  69       8.384   0.298 -26.358  1.00  1.22           C  
ATOM   1010  CE1 PHE A  69       9.758   0.682 -24.050  1.00  1.22           C  
ATOM   1011  CE2 PHE A  69       9.762   0.214 -26.343  1.00  1.22           C  
ATOM   1012  CZ  PHE A  69      10.450   0.412 -25.184  1.00  1.22           C  
ATOM   1013  H   PHE A  69       7.013   2.716 -27.069  1.00  1.22           H  
ATOM   1014  HA  PHE A  69       4.558   2.079 -25.459  1.00  1.22           H  
ATOM   1015 1HB  PHE A  69       5.761   0.245 -24.327  1.00  1.22           H  
ATOM   1016 2HB  PHE A  69       5.807  -0.049 -26.065  1.00  1.22           H  
ATOM   1017  HD1 PHE A  69       7.800   0.949 -23.199  1.00  1.22           H  
ATOM   1018  HD2 PHE A  69       7.842   0.157 -27.246  1.00  1.22           H  
ATOM   1019  HE1 PHE A  69      10.295   0.847 -23.121  1.00  1.22           H  
ATOM   1020  HE2 PHE A  69      10.303  -0.007 -27.241  1.00  1.22           H  
ATOM   1021  HZ  PHE A  69      11.540   0.357 -25.169  1.00  1.22           H  
ATOM   1022  N   ASP A  70       5.521   2.744 -23.223  1.00  1.14           N  
ATOM   1023  CA  ASP A  70       5.977   3.269 -21.936  1.00  1.14           C  
ATOM   1024  C   ASP A  70       6.247   2.061 -21.023  1.00  1.14           C  
ATOM   1025  O   ASP A  70       5.326   1.312 -20.661  1.00  1.14           O  
ATOM   1026  CB  ASP A  70       4.930   4.214 -21.337  1.00  1.14           C  
ATOM   1027  CG  ASP A  70       5.369   4.967 -20.069  1.00  1.14           C  
ATOM   1028  OD1 ASP A  70       6.190   4.495 -19.342  1.00  1.14           O  
ATOM   1029  OD2 ASP A  70       4.930   6.089 -19.922  1.00  1.14           O  
ATOM   1030  H   ASP A  70       4.595   2.308 -23.253  1.00  1.14           H  
ATOM   1031  HA  ASP A  70       6.906   3.814 -22.081  1.00  1.14           H  
ATOM   1032 1HB  ASP A  70       4.594   4.913 -22.081  1.00  1.14           H  
ATOM   1033 2HB  ASP A  70       4.057   3.614 -21.077  1.00  1.14           H  
ATOM   1034  N   ALA A  71       7.532   1.791 -20.767  1.00  1.08           N  
ATOM   1035  CA  ALA A  71       7.905   0.572 -20.046  1.00  1.08           C  
ATOM   1036  C   ALA A  71       8.225   0.795 -18.595  1.00  1.08           C  
ATOM   1037  O   ALA A  71       8.744   1.835 -18.201  1.00  1.08           O  
ATOM   1038  CB  ALA A  71       9.113  -0.103 -20.660  1.00  1.08           C  
ATOM   1039  H   ALA A  71       8.235   2.476 -21.053  1.00  1.08           H  
ATOM   1040  HA  ALA A  71       7.062  -0.104 -20.100  1.00  1.08           H  
ATOM   1041 1HB  ALA A  71       9.314  -1.005 -20.099  1.00  1.08           H  
ATOM   1042 2HB  ALA A  71       8.910  -0.362 -21.665  1.00  1.08           H  
ATOM   1043 3HB  ALA A  71       9.976   0.557 -20.607  1.00  1.08           H  
ATOM   1044  N   VAL A  72       7.984  -0.232 -17.803  1.00  1.03           N  
ATOM   1045  CA  VAL A  72       8.390  -0.201 -16.417  1.00  1.03           C  
ATOM   1046  C   VAL A  72       9.324  -1.385 -16.205  1.00  1.03           C  
ATOM   1047  O   VAL A  72       8.969  -2.523 -16.524  1.00  1.03           O  
ATOM   1048  CB  VAL A  72       7.182  -0.303 -15.491  1.00  1.03           C  
ATOM   1049  CG1 VAL A  72       7.645  -0.219 -14.036  1.00  1.03           C  
ATOM   1050  CG2 VAL A  72       6.130   0.724 -15.907  1.00  1.03           C  
ATOM   1051  H   VAL A  72       7.507  -1.043 -18.187  1.00  1.03           H  
ATOM   1052  HA  VAL A  72       8.920   0.720 -16.213  1.00  1.03           H  
ATOM   1053  HB  VAL A  72       6.767  -1.241 -15.587  1.00  1.03           H  
ATOM   1054 1HG1 VAL A  72       6.793  -0.331 -13.381  1.00  1.03           H  
ATOM   1055 2HG1 VAL A  72       8.362  -1.014 -13.830  1.00  1.03           H  
ATOM   1056 3HG1 VAL A  72       8.117   0.738 -13.853  1.00  1.03           H  
ATOM   1057 1HG2 VAL A  72       5.265   0.614 -15.280  1.00  1.03           H  
ATOM   1058 2HG2 VAL A  72       6.521   1.717 -15.822  1.00  1.03           H  
ATOM   1059 3HG2 VAL A  72       5.836   0.545 -16.944  1.00  1.03           H  
ATOM   1060  N   LEU A  73      10.533  -1.110 -15.725  1.00  1.01           N  
ATOM   1061  CA  LEU A  73      11.541  -2.147 -15.519  1.00  1.01           C  
ATOM   1062  C   LEU A  73      11.776  -2.454 -14.044  1.00  1.01           C  
ATOM   1063  O   LEU A  73      12.002  -1.548 -13.234  1.00  1.01           O  
ATOM   1064  CB  LEU A  73      12.881  -1.729 -16.160  1.00  1.01           C  
ATOM   1065  CG  LEU A  73      13.036  -1.944 -17.680  1.00  1.01           C  
ATOM   1066  CD1 LEU A  73      12.191  -0.919 -18.435  1.00  1.01           C  
ATOM   1067  CD2 LEU A  73      14.516  -1.820 -18.050  1.00  1.01           C  
ATOM   1068  H   LEU A  73      10.750  -0.141 -15.499  1.00  1.01           H  
ATOM   1069  HA  LEU A  73      11.199  -3.063 -16.003  1.00  1.01           H  
ATOM   1070 1HB  LEU A  73      13.018  -0.659 -15.975  1.00  1.01           H  
ATOM   1071 2HB  LEU A  73      13.687  -2.256 -15.657  1.00  1.01           H  
ATOM   1072  HG  LEU A  73      12.679  -2.940 -17.944  1.00  1.01           H  
ATOM   1073 1HD1 LEU A  73      12.302  -1.065 -19.506  1.00  1.01           H  
ATOM   1074 2HD1 LEU A  73      11.153  -1.026 -18.176  1.00  1.01           H  
ATOM   1075 3HD1 LEU A  73      12.524   0.076 -18.169  1.00  1.01           H  
ATOM   1076 1HD2 LEU A  73      14.641  -1.981 -19.120  1.00  1.01           H  
ATOM   1077 2HD2 LEU A  73      14.868  -0.826 -17.790  1.00  1.01           H  
ATOM   1078 3HD2 LEU A  73      15.097  -2.565 -17.502  1.00  1.01           H  
ATOM   1079  N   HIS A  74      11.780  -3.747 -13.705  1.00  0.99           N  
ATOM   1080  CA  HIS A  74      12.041  -4.205 -12.334  1.00  0.99           C  
ATOM   1081  C   HIS A  74      12.654  -5.592 -12.256  1.00  0.99           C  
ATOM   1082  O   HIS A  74      12.294  -6.496 -13.003  1.00  0.99           O  
ATOM   1083  CB  HIS A  74      10.786  -4.171 -11.483  1.00  0.99           C  
ATOM   1084  CG  HIS A  74      11.036  -4.645 -10.051  1.00  0.99           C  
ATOM   1085  ND1 HIS A  74      11.842  -3.962  -9.154  1.00  0.99           N  
ATOM   1086  CD2 HIS A  74      10.560  -5.715  -9.379  1.00  0.99           C  
ATOM   1087  CE1 HIS A  74      11.858  -4.604  -8.013  1.00  0.99           C  
ATOM   1088  NE2 HIS A  74      11.086  -5.672  -8.114  1.00  0.99           N  
ATOM   1089  H   HIS A  74      11.541  -4.435 -14.423  1.00  0.99           H  
ATOM   1090  HA  HIS A  74      12.751  -3.521 -11.869  1.00  0.99           H  
ATOM   1091 1HB  HIS A  74      10.413  -3.161 -11.457  1.00  0.99           H  
ATOM   1092 2HB  HIS A  74      10.022  -4.797 -11.934  1.00  0.99           H  
ATOM   1093  HD1 HIS A  74      12.365  -3.093  -9.300  1.00  0.99           H  
ATOM   1094  HD2 HIS A  74       9.897  -6.518  -9.657  1.00  0.99           H  
ATOM   1095  HE1 HIS A  74      12.446  -4.226  -7.201  1.00  0.99           H  
ATOM   1096  N   CYS A  75      13.568  -5.767 -11.316  1.00  0.98           N  
ATOM   1097  CA  CYS A  75      14.294  -7.015 -11.119  1.00  0.98           C  
ATOM   1098  C   CYS A  75      14.034  -7.691  -9.776  1.00  0.98           C  
ATOM   1099  O   CYS A  75      14.730  -7.385  -8.817  1.00  0.98           O  
ATOM   1100  CB  CYS A  75      15.798  -6.786 -11.241  1.00  0.98           C  
ATOM   1101  SG  CYS A  75      16.300  -6.232 -12.833  1.00  0.98           S  
ATOM   1102  H   CYS A  75      13.789  -4.983 -10.714  1.00  0.98           H  
ATOM   1103  HA  CYS A  75      14.015  -7.691 -11.920  1.00  0.98           H  
ATOM   1104 1HB  CYS A  75      16.123  -6.053 -10.507  1.00  0.98           H  
ATOM   1105 2HB  CYS A  75      16.326  -7.721 -11.028  1.00  0.98           H  
ATOM   1106  HG  CYS A  75      17.593  -6.119 -12.540  1.00  0.98           H  
ATOM   1107  N   PRO A  76      12.986  -8.542  -9.645  1.00  0.95           N  
ATOM   1108  CA  PRO A  76      12.605  -9.271  -8.443  1.00  0.95           C  
ATOM   1109  C   PRO A  76      13.734 -10.155  -7.927  1.00  0.95           C  
ATOM   1110  O   PRO A  76      13.734 -10.554  -6.763  1.00  0.95           O  
ATOM   1111  CB  PRO A  76      11.470 -10.164  -8.928  1.00  0.95           C  
ATOM   1112  CG  PRO A  76      10.917  -9.480 -10.116  1.00  0.95           C  
ATOM   1113  CD  PRO A  76      12.086  -8.812 -10.779  1.00  0.95           C  
ATOM   1114  HA  PRO A  76      12.269  -8.559  -7.672  1.00  0.95           H  
ATOM   1115 1HB  PRO A  76      11.862 -11.166  -9.162  1.00  0.95           H  
ATOM   1116 2HB  PRO A  76      10.727 -10.290  -8.128  1.00  0.95           H  
ATOM   1117 1HG  PRO A  76      10.490 -10.230 -10.765  1.00  0.95           H  
ATOM   1118 2HG  PRO A  76      10.108  -8.801  -9.839  1.00  0.95           H  
ATOM   1119 1HD  PRO A  76      12.547  -9.479 -11.518  1.00  0.95           H  
ATOM   1120 2HD  PRO A  76      11.713  -7.912 -11.208  1.00  0.95           H  
ATOM   1121  N   ASN A  77      14.679 -10.490  -8.812  1.00  0.92           N  
ATOM   1122  CA  ASN A  77      15.824 -11.317  -8.466  1.00  0.92           C  
ATOM   1123  C   ASN A  77      17.088 -10.814  -9.161  1.00  0.92           C  
ATOM   1124  O   ASN A  77      17.250 -11.017 -10.370  1.00  0.92           O  
ATOM   1125  CB  ASN A  77      15.572 -12.771  -8.844  1.00  0.92           C  
ATOM   1126  CG  ASN A  77      16.669 -13.745  -8.396  1.00  0.92           C  
ATOM   1127  OD1 ASN A  77      17.798 -13.364  -8.071  1.00  0.92           O  
ATOM   1128  ND2 ASN A  77      16.333 -15.014  -8.387  1.00  0.92           N  
ATOM   1129  H   ASN A  77      14.617 -10.146  -9.757  1.00  0.92           H  
ATOM   1130  HA  ASN A  77      15.995 -11.249  -7.390  1.00  0.92           H  
ATOM   1131 1HB  ASN A  77      14.626 -13.093  -8.405  1.00  0.92           H  
ATOM   1132 2HB  ASN A  77      15.468 -12.845  -9.926  1.00  0.92           H  
ATOM   1133 1HD2 ASN A  77      16.999 -15.706  -8.107  1.00  0.92           H  
ATOM   1134 2HD2 ASN A  77      15.411 -15.288  -8.657  1.00  0.92           H  
ATOM   1135  N   GLY A  78      17.984 -10.162  -8.402  1.00  0.86           N  
ATOM   1136  CA  GLY A  78      19.243  -9.685  -8.976  1.00  0.86           C  
ATOM   1137  C   GLY A  78      19.320  -8.178  -9.195  1.00  0.86           C  
ATOM   1138  O   GLY A  78      18.534  -7.406  -8.642  1.00  0.86           O  
ATOM   1139  H   GLY A  78      17.781  -9.970  -7.418  1.00  0.86           H  
ATOM   1140 1HA  GLY A  78      20.059  -9.988  -8.320  1.00  0.86           H  
ATOM   1141 2HA  GLY A  78      19.414 -10.199  -9.918  1.00  0.86           H  
ATOM   1142  N   LYS A  79      20.343  -7.759  -9.943  1.00  0.80           N  
ATOM   1143  CA  LYS A  79      20.637  -6.353 -10.177  1.00  0.80           C  
ATOM   1144  C   LYS A  79      21.149  -6.037 -11.582  1.00  0.80           C  
ATOM   1145  O   LYS A  79      22.034  -6.731 -12.104  1.00  0.80           O  
ATOM   1146  CB  LYS A  79      21.671  -5.876  -9.158  1.00  0.80           C  
ATOM   1147  CG  LYS A  79      22.108  -4.433  -9.325  1.00  0.80           C  
ATOM   1148  CD  LYS A  79      23.160  -4.053  -8.284  1.00  0.80           C  
ATOM   1149  CE  LYS A  79      22.539  -3.956  -6.892  1.00  0.80           C  
ATOM   1150  NZ  LYS A  79      23.519  -3.535  -5.861  1.00  0.80           N  
ATOM   1151  H   LYS A  79      20.943  -8.452 -10.365  1.00  0.80           H  
ATOM   1152  HA  LYS A  79      19.717  -5.793 -10.033  1.00  0.80           H  
ATOM   1153 1HB  LYS A  79      21.267  -5.989  -8.151  1.00  0.80           H  
ATOM   1154 2HB  LYS A  79      22.555  -6.483  -9.222  1.00  0.80           H  
ATOM   1155 1HG  LYS A  79      22.525  -4.334 -10.306  1.00  0.80           H  
ATOM   1156 2HG  LYS A  79      21.266  -3.754  -9.264  1.00  0.80           H  
ATOM   1157 1HD  LYS A  79      23.955  -4.801  -8.277  1.00  0.80           H  
ATOM   1158 2HD  LYS A  79      23.594  -3.088  -8.542  1.00  0.80           H  
ATOM   1159 1HE  LYS A  79      21.730  -3.227  -6.921  1.00  0.80           H  
ATOM   1160 2HE  LYS A  79      22.128  -4.928  -6.614  1.00  0.80           H  
ATOM   1161 1HZ  LYS A  79      23.043  -3.486  -4.967  1.00  0.80           H  
ATOM   1162 2HZ  LYS A  79      24.269  -4.208  -5.810  1.00  0.80           H  
ATOM   1163 3HZ  LYS A  79      23.894  -2.627  -6.097  1.00  0.80           H  
ATOM   1164  N   ILE A  80      20.584  -4.982 -12.174  1.00  0.75           N  
ATOM   1165  CA  ILE A  80      21.012  -4.480 -13.480  1.00  0.75           C  
ATOM   1166  C   ILE A  80      21.257  -2.987 -13.450  1.00  0.75           C  
ATOM   1167  O   ILE A  80      20.714  -2.265 -12.608  1.00  0.75           O  
ATOM   1168  CB  ILE A  80      19.954  -4.705 -14.574  1.00  0.75           C  
ATOM   1169  CG1 ILE A  80      18.730  -3.952 -14.246  1.00  0.75           C  
ATOM   1170  CG2 ILE A  80      19.646  -6.076 -14.758  1.00  0.75           C  
ATOM   1171  CD1 ILE A  80      17.685  -4.009 -15.338  1.00  0.75           C  
ATOM   1172  H   ILE A  80      19.836  -4.496 -11.670  1.00  0.75           H  
ATOM   1173  HA  ILE A  80      21.940  -4.973 -13.766  1.00  0.75           H  
ATOM   1174  HB  ILE A  80      20.336  -4.300 -15.508  1.00  0.75           H  
ATOM   1175 1HG1 ILE A  80      18.326  -4.334 -13.323  1.00  0.75           H  
ATOM   1176 2HG1 ILE A  80      19.004  -2.916 -14.086  1.00  0.75           H  
ATOM   1177 1HG2 ILE A  80      18.903  -6.178 -15.539  1.00  0.75           H  
ATOM   1178 2HG2 ILE A  80      20.535  -6.609 -15.031  1.00  0.75           H  
ATOM   1179 3HG2 ILE A  80      19.261  -6.445 -13.846  1.00  0.75           H  
ATOM   1180 1HD1 ILE A  80      16.812  -3.432 -15.039  1.00  0.75           H  
ATOM   1181 2HD1 ILE A  80      18.094  -3.603 -16.249  1.00  0.75           H  
ATOM   1182 3HD1 ILE A  80      17.398  -5.042 -15.508  1.00  0.75           H  
ATOM   1183  N   LEU A  81      22.020  -2.506 -14.413  1.00  0.71           N  
ATOM   1184  CA  LEU A  81      22.147  -1.072 -14.573  1.00  0.71           C  
ATOM   1185  C   LEU A  81      21.339  -0.690 -15.804  1.00  0.71           C  
ATOM   1186  O   LEU A  81      21.545  -1.250 -16.883  1.00  0.71           O  
ATOM   1187  CB  LEU A  81      23.613  -0.645 -14.674  1.00  0.71           C  
ATOM   1188  CG  LEU A  81      23.841   0.832 -14.831  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81      23.325   1.480 -13.630  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81      25.278   1.091 -14.925  1.00  0.71           C  
ATOM   1191  H   LEU A  81      22.485  -3.151 -15.054  1.00  0.71           H  
ATOM   1192  HA  LEU A  81      21.709  -0.568 -13.714  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81      24.100  -0.921 -13.779  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81      24.089  -1.170 -15.502  1.00  0.71           H  
ATOM   1195  HG  LEU A  81      23.320   1.223 -15.708  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81      23.476   2.537 -13.653  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81      22.302   1.262 -13.567  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81      23.827   1.078 -12.791  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81      25.455   2.166 -15.003  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81      25.750   0.703 -14.028  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81      25.671   0.598 -15.779  1.00  0.71           H  
ATOM   1202  N   VAL A  82      20.378   0.214 -15.631  1.00  0.69           N  
ATOM   1203  CA  VAL A  82      19.515   0.622 -16.730  1.00  0.69           C  
ATOM   1204  C   VAL A  82      19.893   1.977 -17.241  1.00  0.69           C  
ATOM   1205  O   VAL A  82      20.082   2.911 -16.460  1.00  0.69           O  
ATOM   1206  CB  VAL A  82      18.032   0.682 -16.312  1.00  0.69           C  
ATOM   1207  CG1 VAL A  82      17.166   1.183 -17.484  1.00  0.69           C  
ATOM   1208  CG2 VAL A  82      17.586  -0.667 -15.923  1.00  0.69           C  
ATOM   1209  H   VAL A  82      20.246   0.638 -14.713  1.00  0.69           H  
ATOM   1210  HA  VAL A  82      19.618  -0.094 -17.546  1.00  0.69           H  
ATOM   1211  HB  VAL A  82      17.913   1.371 -15.474  1.00  0.69           H  
ATOM   1212 1HG1 VAL A  82      16.124   1.208 -17.177  1.00  0.69           H  
ATOM   1213 2HG1 VAL A  82      17.470   2.185 -17.782  1.00  0.69           H  
ATOM   1214 3HG1 VAL A  82      17.278   0.504 -18.333  1.00  0.69           H  
ATOM   1215 1HG2 VAL A  82      16.541  -0.636 -15.634  1.00  0.69           H  
ATOM   1216 2HG2 VAL A  82      17.706  -1.333 -16.769  1.00  0.69           H  
ATOM   1217 3HG2 VAL A  82      18.187  -1.013 -15.092  1.00  0.69           H  
ATOM   1218  N   TYR A  83      20.012   2.079 -18.558  1.00  0.69           N  
ATOM   1219  CA  TYR A  83      20.306   3.344 -19.193  1.00  0.69           C  
ATOM   1220  C   TYR A  83      19.159   3.719 -20.097  1.00  0.69           C  
ATOM   1221  O   TYR A  83      18.628   2.898 -20.858  1.00  0.69           O  
ATOM   1222  CB  TYR A  83      21.610   3.346 -19.988  1.00  0.69           C  
ATOM   1223  CG  TYR A  83      21.877   4.694 -20.632  1.00  0.69           C  
ATOM   1224  CD1 TYR A  83      22.135   5.785 -19.827  1.00  0.69           C  
ATOM   1225  CD2 TYR A  83      21.867   4.840 -21.997  1.00  0.69           C  
ATOM   1226  CE1 TYR A  83      22.369   7.020 -20.383  1.00  0.69           C  
ATOM   1227  CE2 TYR A  83      22.109   6.080 -22.564  1.00  0.69           C  
ATOM   1228  CZ  TYR A  83      22.358   7.165 -21.759  1.00  0.69           C  
ATOM   1229  OH  TYR A  83      22.606   8.399 -22.318  1.00  0.69           O  
ATOM   1230  H   TYR A  83      19.856   1.254 -19.135  1.00  0.69           H  
ATOM   1231  HA  TYR A  83      20.380   4.115 -18.429  1.00  0.69           H  
ATOM   1232 1HB  TYR A  83      22.446   3.110 -19.328  1.00  0.69           H  
ATOM   1233 2HB  TYR A  83      21.564   2.593 -20.772  1.00  0.69           H  
ATOM   1234  HD1 TYR A  83      22.145   5.665 -18.750  1.00  0.69           H  
ATOM   1235  HD2 TYR A  83      21.672   3.982 -22.619  1.00  0.69           H  
ATOM   1236  HE1 TYR A  83      22.567   7.875 -19.739  1.00  0.69           H  
ATOM   1237  HE2 TYR A  83      22.105   6.199 -23.644  1.00  0.69           H  
ATOM   1238  HH  TYR A  83      22.607   8.325 -23.278  1.00  0.69           H  
ATOM   1239  N   CYS A  84      18.773   4.971 -20.002  1.00  0.72           N  
ATOM   1240  CA  CYS A  84      17.708   5.489 -20.820  1.00  0.72           C  
ATOM   1241  C   CYS A  84      18.102   6.819 -21.438  1.00  0.72           C  
ATOM   1242  O   CYS A  84      18.824   7.600 -20.818  1.00  0.72           O  
ATOM   1243  CB  CYS A  84      16.468   5.640 -19.948  1.00  0.72           C  
ATOM   1244  SG  CYS A  84      16.747   6.697 -18.577  1.00  0.72           S  
ATOM   1245  H   CYS A  84      19.227   5.575 -19.318  1.00  0.72           H  
ATOM   1246  HA  CYS A  84      17.517   4.775 -21.604  1.00  0.72           H  
ATOM   1247 1HB  CYS A  84      15.649   6.054 -20.544  1.00  0.72           H  
ATOM   1248 2HB  CYS A  84      16.151   4.667 -19.575  1.00  0.72           H  
ATOM   1249  HG  CYS A  84      15.462   6.803 -18.220  1.00  0.72           H  
ATOM   1250  N   VAL A  85      17.611   7.096 -22.653  1.00  0.77           N  
ATOM   1251  CA  VAL A  85      17.904   8.394 -23.290  1.00  0.77           C  
ATOM   1252  C   VAL A  85      16.789   8.948 -24.159  1.00  0.77           C  
ATOM   1253  O   VAL A  85      16.161   8.231 -24.936  1.00  0.77           O  
ATOM   1254  CB  VAL A  85      19.221   8.314 -24.081  1.00  0.77           C  
ATOM   1255  CG1 VAL A  85      19.126   7.280 -25.124  1.00  0.77           C  
ATOM   1256  CG2 VAL A  85      19.546   9.661 -24.714  1.00  0.77           C  
ATOM   1257  H   VAL A  85      17.028   6.389 -23.105  1.00  0.77           H  
ATOM   1258  HA  VAL A  85      18.053   9.116 -22.504  1.00  0.77           H  
ATOM   1259  HB  VAL A  85      20.016   8.037 -23.399  1.00  0.77           H  
ATOM   1260 1HG1 VAL A  85      20.066   7.224 -25.647  1.00  0.77           H  
ATOM   1261 2HG1 VAL A  85      18.915   6.333 -24.649  1.00  0.77           H  
ATOM   1262 3HG1 VAL A  85      18.330   7.536 -25.823  1.00  0.77           H  
ATOM   1263 1HG2 VAL A  85      20.478   9.588 -25.227  1.00  0.77           H  
ATOM   1264 2HG2 VAL A  85      18.776   9.955 -25.421  1.00  0.77           H  
ATOM   1265 3HG2 VAL A  85      19.630  10.411 -23.942  1.00  0.77           H  
ATOM   1266  N   ASN A  86      16.580  10.259 -24.049  1.00  0.84           N  
ATOM   1267  CA  ASN A  86      15.504  10.943 -24.745  1.00  0.84           C  
ATOM   1268  C   ASN A  86      15.774  11.157 -26.227  1.00  0.84           C  
ATOM   1269  O   ASN A  86      16.725  11.841 -26.616  1.00  0.84           O  
ATOM   1270  CB  ASN A  86      15.244  12.263 -24.069  1.00  0.84           C  
ATOM   1271  CG  ASN A  86      13.988  12.947 -24.507  1.00  0.84           C  
ATOM   1272  OD1 ASN A  86      13.477  12.910 -25.644  1.00  0.84           O  
ATOM   1273  ND2 ASN A  86      13.433  13.599 -23.531  1.00  0.84           N  
ATOM   1274  H   ASN A  86      17.161  10.805 -23.405  1.00  0.84           H  
ATOM   1275  HA  ASN A  86      14.605  10.329 -24.667  1.00  0.84           H  
ATOM   1276 1HB  ASN A  86      15.220  12.131 -22.997  1.00  0.84           H  
ATOM   1277 2HB  ASN A  86      16.084  12.927 -24.275  1.00  0.84           H  
ATOM   1278 1HD2 ASN A  86      12.578  14.095 -23.680  1.00  0.84           H  
ATOM   1279 2HD2 ASN A  86      13.875  13.597 -22.631  1.00  0.84           H  
ATOM   1280  N   VAL A  87      14.947  10.551 -27.064  1.00  0.92           N  
ATOM   1281  CA  VAL A  87      15.092  10.663 -28.506  1.00  0.92           C  
ATOM   1282  C   VAL A  87      13.878  11.289 -29.177  1.00  0.92           C  
ATOM   1283  O   VAL A  87      13.679  11.164 -30.383  1.00  0.92           O  
ATOM   1284  CB  VAL A  87      15.414   9.316 -29.141  1.00  0.92           C  
ATOM   1285  CG1 VAL A  87      16.780   8.869 -28.669  1.00  0.92           C  
ATOM   1286  CG2 VAL A  87      14.330   8.314 -28.763  1.00  0.92           C  
ATOM   1287  H   VAL A  87      14.172  10.010 -26.686  1.00  0.92           H  
ATOM   1288  HA  VAL A  87      15.950  11.298 -28.693  1.00  0.92           H  
ATOM   1289  HB  VAL A  87      15.453   9.430 -30.225  1.00  0.92           H  
ATOM   1290 1HG1 VAL A  87      17.026   7.935 -29.140  1.00  0.92           H  
ATOM   1291 2HG1 VAL A  87      17.517   9.621 -28.954  1.00  0.92           H  
ATOM   1292 3HG1 VAL A  87      16.784   8.755 -27.585  1.00  0.92           H  
ATOM   1293 1HG2 VAL A  87      14.538   7.368 -29.217  1.00  0.92           H  
ATOM   1294 2HG2 VAL A  87      14.301   8.202 -27.676  1.00  0.92           H  
ATOM   1295 3HG2 VAL A  87      13.362   8.674 -29.114  1.00  0.92           H  
ATOM   1296  N   ASN A  88      13.059  11.978 -28.408  1.00  0.99           N  
ATOM   1297  CA  ASN A  88      11.908  12.650 -28.993  1.00  0.99           C  
ATOM   1298  C   ASN A  88      12.365  14.061 -29.411  1.00  0.99           C  
ATOM   1299  O   ASN A  88      12.558  14.934 -28.567  1.00  0.99           O  
ATOM   1300  CB  ASN A  88      10.748  12.643 -28.023  1.00  0.99           C  
ATOM   1301  CG  ASN A  88       9.482  13.181 -28.606  1.00  0.99           C  
ATOM   1302  OD1 ASN A  88       9.394  13.403 -29.814  1.00  0.99           O  
ATOM   1303  ND2 ASN A  88       8.490  13.382 -27.770  1.00  0.99           N  
ATOM   1304  H   ASN A  88      13.255  12.069 -27.410  1.00  0.99           H  
ATOM   1305  HA  ASN A  88      11.601  12.122 -29.896  1.00  0.99           H  
ATOM   1306 1HB  ASN A  88      10.572  11.626 -27.700  1.00  0.99           H  
ATOM   1307 2HB  ASN A  88      11.011  13.227 -27.140  1.00  0.99           H  
ATOM   1308 1HD2 ASN A  88       7.617  13.738 -28.109  1.00  0.99           H  
ATOM   1309 2HD2 ASN A  88       8.606  13.179 -26.798  1.00  0.99           H  
ATOM   1310  N   ARG A  89      12.592  14.255 -30.713  1.00  1.04           N  
ATOM   1311  CA  ARG A  89      13.239  15.454 -31.280  1.00  1.04           C  
ATOM   1312  C   ARG A  89      12.791  16.826 -30.759  1.00  1.04           C  
ATOM   1313  O   ARG A  89      13.645  17.679 -30.513  1.00  1.04           O  
ATOM   1314  CB  ARG A  89      13.093  15.452 -32.792  1.00  1.04           C  
ATOM   1315  CG  ARG A  89      13.702  16.633 -33.516  1.00  1.04           C  
ATOM   1316  CD  ARG A  89      13.430  16.572 -34.999  1.00  1.04           C  
ATOM   1317  NE  ARG A  89      11.995  16.663 -35.309  1.00  1.04           N  
ATOM   1318  CZ  ARG A  89      11.430  16.406 -36.497  1.00  1.04           C  
ATOM   1319  NH1 ARG A  89      12.151  16.049 -37.543  1.00  1.04           N  
ATOM   1320  NH2 ARG A  89      10.128  16.520 -36.574  1.00  1.04           N  
ATOM   1321  H   ARG A  89      12.357  13.500 -31.342  1.00  1.04           H  
ATOM   1322  HA  ARG A  89      14.300  15.374 -31.073  1.00  1.04           H  
ATOM   1323 1HB  ARG A  89      13.519  14.539 -33.205  1.00  1.04           H  
ATOM   1324 2HB  ARG A  89      12.068  15.465 -33.037  1.00  1.04           H  
ATOM   1325 1HG  ARG A  89      13.263  17.553 -33.128  1.00  1.04           H  
ATOM   1326 2HG  ARG A  89      14.780  16.645 -33.355  1.00  1.04           H  
ATOM   1327 1HD  ARG A  89      13.937  17.398 -35.495  1.00  1.04           H  
ATOM   1328 2HD  ARG A  89      13.801  15.627 -35.395  1.00  1.04           H  
ATOM   1329  HE  ARG A  89      11.327  16.908 -34.557  1.00  1.04           H  
ATOM   1330 1HH1 ARG A  89      13.153  15.962 -37.457  1.00  1.04           H  
ATOM   1331 2HH1 ARG A  89      11.698  15.857 -38.423  1.00  1.04           H  
ATOM   1332 1HH2 ARG A  89       9.625  16.803 -35.711  1.00  1.04           H  
ATOM   1333 2HH2 ARG A  89       9.629  16.321 -37.423  1.00  1.04           H  
ATOM   1334  N   GLY A  90      11.495  17.076 -30.579  1.00  1.06           N  
ATOM   1335  CA  GLY A  90      11.070  18.399 -30.135  1.00  1.06           C  
ATOM   1336  C   GLY A  90      11.260  18.657 -28.632  1.00  1.06           C  
ATOM   1337  O   GLY A  90      10.978  19.757 -28.150  1.00  1.06           O  
ATOM   1338  H   GLY A  90      10.760  16.401 -30.803  1.00  1.06           H  
ATOM   1339 1HA  GLY A  90      11.611  19.154 -30.703  1.00  1.06           H  
ATOM   1340 2HA  GLY A  90      10.016  18.517 -30.388  1.00  1.06           H  
ATOM   1341  N   CYS A  91      11.694  17.648 -27.882  1.00  1.06           N  
ATOM   1342  CA  CYS A  91      11.896  17.787 -26.449  1.00  1.06           C  
ATOM   1343  C   CYS A  91      13.175  18.588 -26.141  1.00  1.06           C  
ATOM   1344  O   CYS A  91      14.242  18.239 -26.644  1.00  1.06           O  
ATOM   1345  CB  CYS A  91      12.003  16.429 -25.764  1.00  1.06           C  
ATOM   1346  SG  CYS A  91      12.183  16.553 -23.991  1.00  1.06           S  
ATOM   1347  H   CYS A  91      11.924  16.753 -28.318  1.00  1.06           H  
ATOM   1348  HA  CYS A  91      11.013  18.265 -26.049  1.00  1.06           H  
ATOM   1349 1HB  CYS A  91      11.119  15.831 -25.984  1.00  1.06           H  
ATOM   1350 2HB  CYS A  91      12.869  15.885 -26.158  1.00  1.06           H  
ATOM   1351  HG  CYS A  91      12.338  15.238 -23.791  1.00  1.06           H  
ATOM   1352  N   PRO A  92      13.140  19.612 -25.266  1.00  1.03           N  
ATOM   1353  CA  PRO A  92      14.292  20.394 -24.817  1.00  1.03           C  
ATOM   1354  C   PRO A  92      15.414  19.538 -24.215  1.00  1.03           C  
ATOM   1355  O   PRO A  92      16.559  19.977 -24.127  1.00  1.03           O  
ATOM   1356  CB  PRO A  92      13.680  21.295 -23.740  1.00  1.03           C  
ATOM   1357  CG  PRO A  92      12.230  21.439 -24.133  1.00  1.03           C  
ATOM   1358  CD  PRO A  92      11.846  20.110 -24.737  1.00  1.03           C  
ATOM   1359  HA  PRO A  92      14.673  20.991 -25.660  1.00  1.03           H  
ATOM   1360 1HB  PRO A  92      13.810  20.831 -22.749  1.00  1.03           H  
ATOM   1361 2HB  PRO A  92      14.212  22.258 -23.711  1.00  1.03           H  
ATOM   1362 1HG  PRO A  92      11.622  21.694 -23.251  1.00  1.03           H  
ATOM   1363 2HG  PRO A  92      12.115  22.270 -24.845  1.00  1.03           H  
ATOM   1364 1HD  PRO A  92      11.430  19.439 -23.975  1.00  1.03           H  
ATOM   1365 2HD  PRO A  92      11.138  20.326 -25.554  1.00  1.03           H  
ATOM   1366  N   LYS A  93      15.071  18.330 -23.776  1.00  0.99           N  
ATOM   1367  CA  LYS A  93      16.008  17.400 -23.171  1.00  0.99           C  
ATOM   1368  C   LYS A  93      16.518  16.330 -24.155  1.00  0.99           C  
ATOM   1369  O   LYS A  93      17.170  15.372 -23.734  1.00  0.99           O  
ATOM   1370  CB  LYS A  93      15.371  16.743 -21.948  1.00  0.99           C  
ATOM   1371  CG  LYS A  93      14.950  17.726 -20.856  1.00  0.99           C  
ATOM   1372  CD  LYS A  93      16.164  18.371 -20.195  1.00  0.99           C  
ATOM   1373  CE  LYS A  93      15.758  19.343 -19.083  1.00  0.99           C  
ATOM   1374  NZ  LYS A  93      15.069  18.657 -17.951  1.00  0.99           N  
ATOM   1375  H   LYS A  93      14.114  18.034 -23.867  1.00  0.99           H  
ATOM   1376  HA  LYS A  93      16.876  17.966 -22.833  1.00  0.99           H  
ATOM   1377 1HB  LYS A  93      14.504  16.170 -22.242  1.00  0.99           H  
ATOM   1378 2HB  LYS A  93      16.080  16.046 -21.502  1.00  0.99           H  
ATOM   1379 1HG  LYS A  93      14.320  18.505 -21.286  1.00  0.99           H  
ATOM   1380 2HG  LYS A  93      14.375  17.200 -20.091  1.00  0.99           H  
ATOM   1381 1HD  LYS A  93      16.798  17.591 -19.767  1.00  0.99           H  
ATOM   1382 2HD  LYS A  93      16.741  18.912 -20.947  1.00  0.99           H  
ATOM   1383 1HE  LYS A  93      16.651  19.835 -18.704  1.00  0.99           H  
ATOM   1384 2HE  LYS A  93      15.089  20.095 -19.499  1.00  0.99           H  
ATOM   1385 1HZ  LYS A  93      14.819  19.325 -17.246  1.00  0.99           H  
ATOM   1386 2HZ  LYS A  93      14.213  18.188 -18.275  1.00  0.99           H  
ATOM   1387 3HZ  LYS A  93      15.667  17.956 -17.541  1.00  0.99           H  
ATOM   1388  N   PHE A  94      16.212  16.473 -25.447  1.00  0.94           N  
ATOM   1389  CA  PHE A  94      16.665  15.504 -26.448  1.00  0.94           C  
ATOM   1390  C   PHE A  94      18.166  15.255 -26.350  1.00  0.94           C  
ATOM   1391  O   PHE A  94      18.969  16.189 -26.277  1.00  0.94           O  
ATOM   1392  CB  PHE A  94      16.338  16.026 -27.855  1.00  0.94           C  
ATOM   1393  CG  PHE A  94      16.770  15.162 -29.023  1.00  0.94           C  
ATOM   1394  CD1 PHE A  94      16.035  14.082 -29.423  1.00  0.94           C  
ATOM   1395  CD2 PHE A  94      17.921  15.470 -29.736  1.00  0.94           C  
ATOM   1396  CE1 PHE A  94      16.425  13.314 -30.523  1.00  0.94           C  
ATOM   1397  CE2 PHE A  94      18.317  14.706 -30.820  1.00  0.94           C  
ATOM   1398  CZ  PHE A  94      17.561  13.625 -31.212  1.00  0.94           C  
ATOM   1399  H   PHE A  94      15.644  17.261 -25.762  1.00  0.94           H  
ATOM   1400  HA  PHE A  94      16.141  14.561 -26.284  1.00  0.94           H  
ATOM   1401 1HB  PHE A  94      15.252  16.164 -27.934  1.00  0.94           H  
ATOM   1402 2HB  PHE A  94      16.784  17.010 -27.981  1.00  0.94           H  
ATOM   1403  HD1 PHE A  94      15.134  13.847 -28.868  1.00  0.94           H  
ATOM   1404  HD2 PHE A  94      18.516  16.331 -29.431  1.00  0.94           H  
ATOM   1405  HE1 PHE A  94      15.829  12.462 -30.842  1.00  0.94           H  
ATOM   1406  HE2 PHE A  94      19.224  14.962 -31.366  1.00  0.94           H  
ATOM   1407  HZ  PHE A  94      17.867  13.021 -32.070  1.00  0.94           H  
ATOM   1408  N   GLY A  95      18.536  13.980 -26.331  1.00  0.89           N  
ATOM   1409  CA  GLY A  95      19.916  13.523 -26.258  1.00  0.89           C  
ATOM   1410  C   GLY A  95      20.393  13.290 -24.821  1.00  0.89           C  
ATOM   1411  O   GLY A  95      21.435  12.668 -24.603  1.00  0.89           O  
ATOM   1412  H   GLY A  95      17.816  13.265 -26.383  1.00  0.89           H  
ATOM   1413 1HA  GLY A  95      20.007  12.596 -26.824  1.00  0.89           H  
ATOM   1414 2HA  GLY A  95      20.560  14.255 -26.742  1.00  0.89           H  
ATOM   1415  N   THR A  96      19.626  13.767 -23.842  1.00  0.84           N  
ATOM   1416  CA  THR A  96      19.982  13.607 -22.441  1.00  0.84           C  
ATOM   1417  C   THR A  96      19.388  12.337 -21.875  1.00  0.84           C  
ATOM   1418  O   THR A  96      18.202  12.042 -22.070  1.00  0.84           O  
ATOM   1419  CB  THR A  96      19.527  14.810 -21.593  1.00  0.84           C  
ATOM   1420  OG1 THR A  96      20.196  16.002 -22.051  1.00  0.84           O  
ATOM   1421  CG2 THR A  96      19.832  14.593 -20.118  1.00  0.84           C  
ATOM   1422  H   THR A  96      18.772  14.278 -24.064  1.00  0.84           H  
ATOM   1423  HA  THR A  96      21.066  13.534 -22.365  1.00  0.84           H  
ATOM   1424  HB  THR A  96      18.458  14.942 -21.701  1.00  0.84           H  
ATOM   1425  HG1 THR A  96      19.966  16.170 -22.975  1.00  0.84           H  
ATOM   1426 1HG2 THR A  96      19.495  15.458 -19.552  1.00  0.84           H  
ATOM   1427 2HG2 THR A  96      19.312  13.705 -19.758  1.00  0.84           H  
ATOM   1428 3HG2 THR A  96      20.904  14.463 -19.982  1.00  0.84           H  
ATOM   1429  N   GLY A  97      20.230  11.565 -21.205  1.00  0.79           N  
ATOM   1430  CA  GLY A  97      19.783  10.331 -20.601  1.00  0.79           C  
ATOM   1431  C   GLY A  97      19.979  10.278 -19.103  1.00  0.79           C  
ATOM   1432  O   GLY A  97      20.252  11.290 -18.451  1.00  0.79           O  
ATOM   1433  H   GLY A  97      21.194  11.849 -21.103  1.00  0.79           H  
ATOM   1434 1HA  GLY A  97      18.728  10.198 -20.799  1.00  0.79           H  
ATOM   1435 2HA  GLY A  97      20.311   9.500 -21.066  1.00  0.79           H  
ATOM   1436  N   HIS A  98      19.836   9.075 -18.576  1.00  0.75           N  
ATOM   1437  CA  HIS A  98      19.965   8.803 -17.158  1.00  0.75           C  
ATOM   1438  C   HIS A  98      20.293   7.343 -16.912  1.00  0.75           C  
ATOM   1439  O   HIS A  98      19.908   6.455 -17.677  1.00  0.75           O  
ATOM   1440  CB  HIS A  98      18.711   9.218 -16.380  1.00  0.75           C  
ATOM   1441  CG  HIS A  98      18.918   9.198 -14.892  1.00  0.75           C  
ATOM   1442  ND1 HIS A  98      18.736   8.065 -14.125  1.00  0.75           N  
ATOM   1443  CD2 HIS A  98      19.311  10.172 -14.038  1.00  0.75           C  
ATOM   1444  CE1 HIS A  98      19.002   8.346 -12.860  1.00  0.75           C  
ATOM   1445  NE2 HIS A  98      19.357   9.617 -12.782  1.00  0.75           N  
ATOM   1446  H   HIS A  98      19.588   8.325 -19.221  1.00  0.75           H  
ATOM   1447  HA  HIS A  98      20.795   9.384 -16.757  1.00  0.75           H  
ATOM   1448 1HB  HIS A  98      18.416  10.224 -16.669  1.00  0.75           H  
ATOM   1449 2HB  HIS A  98      17.889   8.554 -16.613  1.00  0.75           H  
ATOM   1450  HD1 HIS A  98      18.436   7.176 -14.473  1.00  0.75           H  
ATOM   1451  HD2 HIS A  98      19.571  11.220 -14.184  1.00  0.75           H  
ATOM   1452  HE1 HIS A  98      18.922   7.583 -12.091  1.00  0.75           H  
ATOM   1453  N   THR A  99      21.040   7.095 -15.850  1.00  0.73           N  
ATOM   1454  CA  THR A  99      21.388   5.738 -15.489  1.00  0.73           C  
ATOM   1455  C   THR A  99      20.964   5.420 -14.055  1.00  0.73           C  
ATOM   1456  O   THR A  99      21.144   6.242 -13.156  1.00  0.73           O  
ATOM   1457  CB  THR A  99      22.900   5.578 -15.639  1.00  0.73           C  
ATOM   1458  OG1 THR A  99      23.283   4.268 -15.322  1.00  0.73           O  
ATOM   1459  CG2 THR A  99      23.604   6.535 -14.717  1.00  0.73           C  
ATOM   1460  H   THR A  99      21.345   7.862 -15.265  1.00  0.73           H  
ATOM   1461  HA  THR A  99      20.882   5.061 -16.162  1.00  0.73           H  
ATOM   1462  HB  THR A  99      23.180   5.793 -16.657  1.00  0.73           H  
ATOM   1463  HG1 THR A  99      22.722   3.957 -14.605  1.00  0.73           H  
ATOM   1464 1HG2 THR A  99      24.682   6.426 -14.827  1.00  0.73           H  
ATOM   1465 2HG2 THR A  99      23.315   7.556 -14.965  1.00  0.73           H  
ATOM   1466 3HG2 THR A  99      23.322   6.317 -13.688  1.00  0.73           H  
ATOM   1467  N   ALA A 100      20.462   4.203 -13.822  1.00  0.72           N  
ATOM   1468  CA  ALA A 100      20.077   3.820 -12.458  1.00  0.72           C  
ATOM   1469  C   ALA A 100      20.228   2.341 -12.191  1.00  0.72           C  
ATOM   1470  O   ALA A 100      20.028   1.497 -13.069  1.00  0.72           O  
ATOM   1471  CB  ALA A 100      18.630   4.184 -12.173  1.00  0.72           C  
ATOM   1472  H   ALA A 100      20.322   3.573 -14.615  1.00  0.72           H  
ATOM   1473  HA  ALA A 100      20.728   4.360 -11.769  1.00  0.72           H  
ATOM   1474 1HB  ALA A 100      18.388   3.919 -11.142  1.00  0.72           H  
ATOM   1475 2HB  ALA A 100      18.473   5.246 -12.319  1.00  0.72           H  
ATOM   1476 3HB  ALA A 100      18.005   3.632 -12.823  1.00  0.72           H  
ATOM   1477  N   PHE A 101      20.520   2.020 -10.944  1.00  0.73           N  
ATOM   1478  CA  PHE A 101      20.668   0.634 -10.536  1.00  0.73           C  
ATOM   1479  C   PHE A 101      19.329   0.068 -10.077  1.00  0.73           C  
ATOM   1480  O   PHE A 101      18.712   0.555  -9.123  1.00  0.73           O  
ATOM   1481  CB  PHE A 101      21.711   0.558  -9.427  1.00  0.73           C  
ATOM   1482  CG  PHE A 101      23.110   0.887  -9.877  1.00  0.73           C  
ATOM   1483  CD1 PHE A 101      23.530   2.211  -9.947  1.00  0.73           C  
ATOM   1484  CD2 PHE A 101      24.014  -0.105 -10.193  1.00  0.73           C  
ATOM   1485  CE1 PHE A 101      24.819   2.529 -10.339  1.00  0.73           C  
ATOM   1486  CE2 PHE A 101      25.315   0.215 -10.581  1.00  0.73           C  
ATOM   1487  CZ  PHE A 101      25.711   1.529 -10.656  1.00  0.73           C  
ATOM   1488  H   PHE A 101      20.665   2.754 -10.263  1.00  0.73           H  
ATOM   1489  HA  PHE A 101      21.015   0.046 -11.388  1.00  0.73           H  
ATOM   1490 1HB  PHE A 101      21.439   1.240  -8.625  1.00  0.73           H  
ATOM   1491 2HB  PHE A 101      21.714  -0.452  -9.011  1.00  0.73           H  
ATOM   1492  HD1 PHE A 101      22.829   3.006  -9.691  1.00  0.73           H  
ATOM   1493  HD2 PHE A 101      23.693  -1.142 -10.130  1.00  0.73           H  
ATOM   1494  HE1 PHE A 101      25.131   3.571 -10.394  1.00  0.73           H  
ATOM   1495  HE2 PHE A 101      26.027  -0.567 -10.826  1.00  0.73           H  
ATOM   1496  HZ  PHE A 101      26.726   1.777 -10.961  1.00  0.73           H  
ATOM   1497  N   ILE A 102      18.864  -0.943 -10.789  1.00  0.76           N  
ATOM   1498  CA  ILE A 102      17.572  -1.559 -10.537  1.00  0.76           C  
ATOM   1499  C   ILE A 102      17.764  -2.913  -9.894  1.00  0.76           C  
ATOM   1500  O   ILE A 102      18.460  -3.775 -10.442  1.00  0.76           O  
ATOM   1501  CB  ILE A 102      16.802  -1.680 -11.857  1.00  0.76           C  
ATOM   1502  CG1 ILE A 102      16.664  -0.265 -12.494  1.00  0.76           C  
ATOM   1503  CG2 ILE A 102      15.484  -2.393 -11.727  1.00  0.76           C  
ATOM   1504  CD1 ILE A 102      15.965   0.742 -11.623  1.00  0.76           C  
ATOM   1505  H   ILE A 102      19.447  -1.313 -11.541  1.00  0.76           H  
ATOM   1506  HA  ILE A 102      17.003  -0.928  -9.855  1.00  0.76           H  
ATOM   1507  HB  ILE A 102      17.409  -2.244 -12.528  1.00  0.76           H  
ATOM   1508 1HG1 ILE A 102      17.661   0.115 -12.733  1.00  0.76           H  
ATOM   1509 2HG1 ILE A 102      16.096  -0.350 -13.409  1.00  0.76           H  
ATOM   1510 1HG2 ILE A 102      15.011  -2.475 -12.707  1.00  0.76           H  
ATOM   1511 2HG2 ILE A 102      15.645  -3.388 -11.318  1.00  0.76           H  
ATOM   1512 3HG2 ILE A 102      14.850  -1.833 -11.076  1.00  0.76           H  
ATOM   1513 1HD1 ILE A 102      15.910   1.696 -12.134  1.00  0.76           H  
ATOM   1514 2HD1 ILE A 102      14.959   0.388 -11.397  1.00  0.76           H  
ATOM   1515 3HD1 ILE A 102      16.520   0.861 -10.704  1.00  0.76           H  
ATOM   1516  N   ASP A 103      17.182  -3.112  -8.714  1.00  0.79           N  
ATOM   1517  CA  ASP A 103      17.432  -4.385  -8.059  1.00  0.79           C  
ATOM   1518  C   ASP A 103      16.364  -4.872  -7.092  1.00  0.79           C  
ATOM   1519  O   ASP A 103      15.519  -4.112  -6.590  1.00  0.79           O  
ATOM   1520  CB  ASP A 103      18.762  -4.307  -7.303  1.00  0.79           C  
ATOM   1521  CG  ASP A 103      18.752  -3.386  -6.175  1.00  0.79           C  
ATOM   1522  OD1 ASP A 103      19.358  -2.344  -6.190  1.00  0.79           O  
ATOM   1523  OD2 ASP A 103      18.133  -3.749  -5.228  1.00  0.79           O  
ATOM   1524  H   ASP A 103      16.604  -2.397  -8.299  1.00  0.79           H  
ATOM   1525  HA  ASP A 103      17.525  -5.143  -8.835  1.00  0.79           H  
ATOM   1526 1HB  ASP A 103      19.044  -5.302  -6.953  1.00  0.79           H  
ATOM   1527 2HB  ASP A 103      19.514  -3.985  -7.981  1.00  0.79           H  
ATOM   1528  N   SER A 104      16.547  -6.141  -6.714  1.00  0.82           N  
ATOM   1529  CA  SER A 104      15.726  -6.882  -5.758  1.00  0.82           C  
ATOM   1530  C   SER A 104      15.955  -6.568  -4.267  1.00  0.82           C  
ATOM   1531  O   SER A 104      15.237  -7.101  -3.418  1.00  0.82           O  
ATOM   1532  CB  SER A 104      15.911  -8.376  -5.993  1.00  0.82           C  
ATOM   1533  OG  SER A 104      17.219  -8.833  -5.720  1.00  0.82           O  
ATOM   1534  H   SER A 104      17.280  -6.654  -7.208  1.00  0.82           H  
ATOM   1535  HA  SER A 104      14.685  -6.647  -5.987  1.00  0.82           H  
ATOM   1536 1HB  SER A 104      15.197  -8.924  -5.385  1.00  0.82           H  
ATOM   1537 2HB  SER A 104      15.698  -8.583  -7.004  1.00  0.82           H  
ATOM   1538  HG  SER A 104      17.469  -8.414  -4.877  1.00  0.82           H  
ATOM   1539  N   ASP A 105      16.978  -5.768  -3.938  1.00  0.84           N  
ATOM   1540  CA  ASP A 105      17.287  -5.435  -2.539  1.00  0.84           C  
ATOM   1541  C   ASP A 105      16.746  -4.054  -2.124  1.00  0.84           C  
ATOM   1542  O   ASP A 105      16.241  -3.882  -1.014  1.00  0.84           O  
ATOM   1543  CB  ASP A 105      18.802  -5.458  -2.305  1.00  0.84           C  
ATOM   1544  CG  ASP A 105      19.447  -6.836  -2.508  1.00  0.84           C  
ATOM   1545  OD1 ASP A 105      19.011  -7.779  -1.890  1.00  0.84           O  
ATOM   1546  OD2 ASP A 105      20.378  -6.925  -3.282  1.00  0.84           O  
ATOM   1547  H   ASP A 105      17.524  -5.320  -4.672  1.00  0.84           H  
ATOM   1548  HA  ASP A 105      16.823  -6.183  -1.897  1.00  0.84           H  
ATOM   1549 1HB  ASP A 105      19.271  -4.747  -2.994  1.00  0.84           H  
ATOM   1550 2HB  ASP A 105      19.016  -5.114  -1.293  1.00  0.84           H  
ATOM   1551  N   ASN A 106      16.834  -3.074  -3.031  1.00  0.84           N  
ATOM   1552  CA  ASN A 106      16.365  -1.715  -2.780  1.00  0.84           C  
ATOM   1553  C   ASN A 106      14.962  -1.529  -3.341  1.00  0.84           C  
ATOM   1554  O   ASN A 106      14.348  -0.473  -3.185  1.00  0.84           O  
ATOM   1555  CB  ASN A 106      17.299  -0.703  -3.431  1.00  0.84           C  
ATOM   1556  CG  ASN A 106      18.662  -0.631  -2.791  1.00  0.84           C  
ATOM   1557  OD1 ASN A 106      18.812  -0.154  -1.654  1.00  0.84           O  
ATOM   1558  ND2 ASN A 106      19.663  -1.084  -3.503  1.00  0.84           N  
ATOM   1559  H   ASN A 106      17.284  -3.269  -3.920  1.00  0.84           H  
ATOM   1560  HA  ASN A 106      16.323  -1.544  -1.704  1.00  0.84           H  
ATOM   1561 1HB  ASN A 106      17.430  -0.971  -4.487  1.00  0.84           H  
ATOM   1562 2HB  ASN A 106      16.842   0.286  -3.403  1.00  0.84           H  
ATOM   1563 1HD2 ASN A 106      20.590  -1.061  -3.138  1.00  0.84           H  
ATOM   1564 2HD2 ASN A 106      19.495  -1.471  -4.442  1.00  0.84           H  
ATOM   1565  N   HIS A 107      14.468  -2.582  -3.990  1.00  0.84           N  
ATOM   1566  CA  HIS A 107      13.144  -2.645  -4.604  1.00  0.84           C  
ATOM   1567  C   HIS A 107      12.894  -1.457  -5.533  1.00  0.84           C  
ATOM   1568  O   HIS A 107      11.868  -0.768  -5.448  1.00  0.84           O  
ATOM   1569  CB  HIS A 107      12.072  -2.766  -3.532  1.00  0.84           C  
ATOM   1570  CG  HIS A 107      12.308  -3.953  -2.664  1.00  0.84           C  
ATOM   1571  ND1 HIS A 107      12.170  -5.246  -3.120  1.00  0.84           N  
ATOM   1572  CD2 HIS A 107      12.703  -4.046  -1.377  1.00  0.84           C  
ATOM   1573  CE1 HIS A 107      12.471  -6.082  -2.151  1.00  0.84           C  
ATOM   1574  NE2 HIS A 107      12.794  -5.379  -1.079  1.00  0.84           N  
ATOM   1575  H   HIS A 107      15.064  -3.396  -4.070  1.00  0.84           H  
ATOM   1576  HA  HIS A 107      13.092  -3.547  -5.203  1.00  0.84           H  
ATOM   1577 1HB  HIS A 107      12.053  -1.868  -2.910  1.00  0.84           H  
ATOM   1578 2HB  HIS A 107      11.096  -2.869  -4.004  1.00  0.84           H  
ATOM   1579  HD1 HIS A 107      11.910  -5.524  -4.046  1.00  0.84           H  
ATOM   1580  HD2 HIS A 107      12.943  -3.299  -0.621  1.00  0.84           H  
ATOM   1581  HE1 HIS A 107      12.434  -7.157  -2.318  1.00  0.84           H  
ATOM   1582  N   ARG A 108      13.888  -1.181  -6.382  1.00  0.83           N  
ATOM   1583  CA  ARG A 108      13.803  -0.034  -7.287  1.00  0.83           C  
ATOM   1584  C   ARG A 108      13.252  -0.410  -8.655  1.00  0.83           C  
ATOM   1585  O   ARG A 108      13.539  -1.491  -9.179  1.00  0.83           O  
ATOM   1586  CB  ARG A 108      15.129   0.698  -7.434  1.00  0.83           C  
ATOM   1587  CG  ARG A 108      15.024   2.010  -8.249  1.00  0.83           C  
ATOM   1588  CD  ARG A 108      16.284   2.814  -8.319  1.00  0.83           C  
ATOM   1589  NE  ARG A 108      16.689   3.298  -7.015  1.00  0.83           N  
ATOM   1590  CZ  ARG A 108      17.745   2.907  -6.279  1.00  0.83           C  
ATOM   1591  NH1 ARG A 108      18.627   2.020  -6.699  1.00  0.83           N  
ATOM   1592  NH2 ARG A 108      17.857   3.470  -5.100  1.00  0.83           N  
ATOM   1593  H   ARG A 108      14.681  -1.826  -6.406  1.00  0.83           H  
ATOM   1594  HA  ARG A 108      13.118   0.682  -6.840  1.00  0.83           H  
ATOM   1595 1HB  ARG A 108      15.517   0.948  -6.447  1.00  0.83           H  
ATOM   1596 2HB  ARG A 108      15.858   0.054  -7.922  1.00  0.83           H  
ATOM   1597 1HG  ARG A 108      14.732   1.795  -9.265  1.00  0.83           H  
ATOM   1598 2HG  ARG A 108      14.260   2.644  -7.791  1.00  0.83           H  
ATOM   1599 1HD  ARG A 108      17.076   2.224  -8.723  1.00  0.83           H  
ATOM   1600 2HD  ARG A 108      16.115   3.668  -8.959  1.00  0.83           H  
ATOM   1601  HE  ARG A 108      16.077   3.961  -6.554  1.00  0.83           H  
ATOM   1602 1HH1 ARG A 108      18.532   1.573  -7.621  1.00  0.83           H  
ATOM   1603 2HH1 ARG A 108      19.404   1.766  -6.112  1.00  0.83           H  
ATOM   1604 1HH2 ARG A 108      17.117   4.133  -4.838  1.00  0.83           H  
ATOM   1605 2HH2 ARG A 108      18.618   3.240  -4.482  1.00  0.83           H  
ATOM   1606  N   LEU A 109      12.414   0.477  -9.200  1.00  0.82           N  
ATOM   1607  CA  LEU A 109      11.828   0.311 -10.529  1.00  0.82           C  
ATOM   1608  C   LEU A 109      12.072   1.566 -11.377  1.00  0.82           C  
ATOM   1609  O   LEU A 109      12.124   2.676 -10.842  1.00  0.82           O  
ATOM   1610  CB  LEU A 109      10.319   0.100 -10.390  1.00  0.82           C  
ATOM   1611  CG  LEU A 109       9.938  -0.953  -9.382  1.00  0.82           C  
ATOM   1612  CD1 LEU A 109       9.862  -0.331  -8.020  1.00  0.82           C  
ATOM   1613  CD2 LEU A 109       8.645  -1.520  -9.702  1.00  0.82           C  
ATOM   1614  H   LEU A 109      12.183   1.305  -8.655  1.00  0.82           H  
ATOM   1615  HA  LEU A 109      12.288  -0.546 -11.017  1.00  0.82           H  
ATOM   1616 1HB  LEU A 109       9.857   1.022 -10.121  1.00  0.82           H  
ATOM   1617 2HB  LEU A 109       9.927  -0.212 -11.361  1.00  0.82           H  
ATOM   1618  HG  LEU A 109      10.675  -1.705  -9.374  1.00  0.82           H  
ATOM   1619 1HD1 LEU A 109       9.591  -1.091  -7.290  1.00  0.82           H  
ATOM   1620 2HD1 LEU A 109      10.788   0.111  -7.730  1.00  0.82           H  
ATOM   1621 3HD1 LEU A 109       9.110   0.430  -8.057  1.00  0.82           H  
ATOM   1622 1HD2 LEU A 109       8.384  -2.275  -8.957  1.00  0.82           H  
ATOM   1623 2HD2 LEU A 109       7.913  -0.719  -9.680  1.00  0.82           H  
ATOM   1624 3HD2 LEU A 109       8.661  -1.973 -10.686  1.00  0.82           H  
ATOM   1625  N   MET A 110      12.188   1.413 -12.697  1.00  0.82           N  
ATOM   1626  CA  MET A 110      12.303   2.607 -13.563  1.00  0.82           C  
ATOM   1627  C   MET A 110      11.168   2.672 -14.582  1.00  0.82           C  
ATOM   1628  O   MET A 110      10.850   1.668 -15.220  1.00  0.82           O  
ATOM   1629  CB  MET A 110      13.635   2.647 -14.331  1.00  0.82           C  
ATOM   1630  CG  MET A 110      13.791   3.919 -15.243  1.00  0.82           C  
ATOM   1631  SD  MET A 110      15.320   4.008 -16.261  1.00  0.82           S  
ATOM   1632  CE  MET A 110      16.647   4.278 -15.166  1.00  0.82           C  
ATOM   1633  H   MET A 110      12.170   0.465 -13.082  1.00  0.82           H  
ATOM   1634  HA  MET A 110      12.229   3.501 -12.945  1.00  0.82           H  
ATOM   1635 1HB  MET A 110      14.455   2.649 -13.630  1.00  0.82           H  
ATOM   1636 2HB  MET A 110      13.730   1.758 -14.957  1.00  0.82           H  
ATOM   1637 1HG  MET A 110      12.957   3.978 -15.913  1.00  0.82           H  
ATOM   1638 2HG  MET A 110      13.752   4.801 -14.613  1.00  0.82           H  
ATOM   1639 1HE  MET A 110      17.587   4.324 -15.731  1.00  0.82           H  
ATOM   1640 2HE  MET A 110      16.501   5.210 -14.631  1.00  0.82           H  
ATOM   1641 3HE  MET A 110      16.677   3.446 -14.480  1.00  0.82           H  
ATOM   1642  N   VAL A 111      10.576   3.859 -14.758  1.00  0.82           N  
ATOM   1643  CA  VAL A 111       9.514   4.050 -15.749  1.00  0.82           C  
ATOM   1644  C   VAL A 111      10.042   4.895 -16.908  1.00  0.82           C  
ATOM   1645  O   VAL A 111      10.542   6.013 -16.713  1.00  0.82           O  
ATOM   1646  CB  VAL A 111       8.288   4.714 -15.120  1.00  0.82           C  
ATOM   1647  CG1 VAL A 111       7.201   4.888 -16.185  1.00  0.82           C  
ATOM   1648  CG2 VAL A 111       7.848   3.888 -13.973  1.00  0.82           C  
ATOM   1649  H   VAL A 111      10.865   4.645 -14.182  1.00  0.82           H  
ATOM   1650  HA  VAL A 111       9.212   3.082 -16.136  1.00  0.82           H  
ATOM   1651  HB  VAL A 111       8.557   5.706 -14.760  1.00  0.82           H  
ATOM   1652 1HG1 VAL A 111       6.327   5.362 -15.757  1.00  0.82           H  
ATOM   1653 2HG1 VAL A 111       7.578   5.507 -17.006  1.00  0.82           H  
ATOM   1654 3HG1 VAL A 111       6.917   3.914 -16.587  1.00  0.82           H  
ATOM   1655 1HG2 VAL A 111       7.001   4.343 -13.496  1.00  0.82           H  
ATOM   1656 2HG2 VAL A 111       7.587   2.913 -14.309  1.00  0.82           H  
ATOM   1657 3HG2 VAL A 111       8.668   3.821 -13.275  1.00  0.82           H  
ATOM   1658  N   ILE A 112       9.971   4.319 -18.109  1.00  0.83           N  
ATOM   1659  CA  ILE A 112      10.537   4.910 -19.306  1.00  0.83           C  
ATOM   1660  C   ILE A 112       9.515   5.182 -20.436  1.00  0.83           C  
ATOM   1661  O   ILE A 112       9.128   4.243 -21.139  1.00  0.83           O  
ATOM   1662  CB  ILE A 112      11.590   3.961 -19.855  1.00  0.83           C  
ATOM   1663  CG1 ILE A 112      12.627   3.671 -18.794  1.00  0.83           C  
ATOM   1664  CG2 ILE A 112      12.226   4.546 -21.088  1.00  0.83           C  
ATOM   1665  CD1 ILE A 112      13.623   2.711 -19.226  1.00  0.83           C  
ATOM   1666  H   ILE A 112       9.518   3.415 -18.181  1.00  0.83           H  
ATOM   1667  HA  ILE A 112      11.046   5.810 -19.020  1.00  0.83           H  
ATOM   1668  HB  ILE A 112      11.115   3.013 -20.109  1.00  0.83           H  
ATOM   1669 1HG1 ILE A 112      13.116   4.569 -18.489  1.00  0.83           H  
ATOM   1670 2HG1 ILE A 112      12.121   3.234 -17.938  1.00  0.83           H  
ATOM   1671 1HG2 ILE A 112      12.963   3.866 -21.485  1.00  0.83           H  
ATOM   1672 2HG2 ILE A 112      11.455   4.725 -21.845  1.00  0.83           H  
ATOM   1673 3HG2 ILE A 112      12.705   5.479 -20.829  1.00  0.83           H  
ATOM   1674 1HD1 ILE A 112      14.322   2.492 -18.437  1.00  0.83           H  
ATOM   1675 2HD1 ILE A 112      13.119   1.805 -19.519  1.00  0.83           H  
ATOM   1676 3HD1 ILE A 112      14.156   3.128 -20.066  1.00  0.83           H  
ATOM   1677  N   PRO A 113       9.115   6.451 -20.672  1.00  0.83           N  
ATOM   1678  CA  PRO A 113       8.148   6.902 -21.660  1.00  0.83           C  
ATOM   1679  C   PRO A 113       8.558   6.546 -23.101  1.00  0.83           C  
ATOM   1680  O   PRO A 113       9.744   6.346 -23.369  1.00  0.83           O  
ATOM   1681  CB  PRO A 113       8.123   8.423 -21.441  1.00  0.83           C  
ATOM   1682  CG  PRO A 113       8.596   8.613 -20.056  1.00  0.83           C  
ATOM   1683  CD  PRO A 113       9.604   7.543 -19.829  1.00  0.83           C  
ATOM   1684  HA  PRO A 113       7.205   6.450 -21.370  1.00  0.83           H  
ATOM   1685 1HB  PRO A 113       8.736   8.928 -22.188  1.00  0.83           H  
ATOM   1686 2HB  PRO A 113       7.099   8.799 -21.559  1.00  0.83           H  
ATOM   1687 1HG  PRO A 113       9.017   9.619 -19.938  1.00  0.83           H  
ATOM   1688 2HG  PRO A 113       7.752   8.540 -19.350  1.00  0.83           H  
ATOM   1689 1HD  PRO A 113      10.577   7.879 -20.175  1.00  0.83           H  
ATOM   1690 2HD  PRO A 113       9.568   7.305 -18.756  1.00  0.83           H  
ATOM   1691  N   PRO A 114       7.614   6.570 -24.071  1.00  0.82           N  
ATOM   1692  CA  PRO A 114       7.784   6.266 -25.495  1.00  0.82           C  
ATOM   1693  C   PRO A 114       8.845   7.113 -26.192  1.00  0.82           C  
ATOM   1694  O   PRO A 114       9.379   6.728 -27.230  1.00  0.82           O  
ATOM   1695  CB  PRO A 114       6.397   6.591 -26.066  1.00  0.82           C  
ATOM   1696  CG  PRO A 114       5.454   6.475 -24.919  1.00  0.82           C  
ATOM   1697  CD  PRO A 114       6.228   6.997 -23.747  1.00  0.82           C  
ATOM   1698  HA  PRO A 114       8.028   5.204 -25.620  1.00  0.82           H  
ATOM   1699 1HB  PRO A 114       6.407   7.593 -26.523  1.00  0.82           H  
ATOM   1700 2HB  PRO A 114       6.155   5.885 -26.868  1.00  0.82           H  
ATOM   1701 1HG  PRO A 114       4.542   7.055 -25.119  1.00  0.82           H  
ATOM   1702 2HG  PRO A 114       5.138   5.432 -24.792  1.00  0.82           H  
ATOM   1703 1HD  PRO A 114       6.160   8.090 -23.707  1.00  0.82           H  
ATOM   1704 2HD  PRO A 114       5.828   6.539 -22.878  1.00  0.82           H  
ATOM   1705  N   GLY A 115       9.161   8.268 -25.616  1.00  0.81           N  
ATOM   1706  CA  GLY A 115      10.135   9.178 -26.198  1.00  0.81           C  
ATOM   1707  C   GLY A 115      11.575   8.831 -25.842  1.00  0.81           C  
ATOM   1708  O   GLY A 115      12.489   9.564 -26.221  1.00  0.81           O  
ATOM   1709  H   GLY A 115       8.711   8.534 -24.758  1.00  0.81           H  
ATOM   1710 1HA  GLY A 115      10.023   9.180 -27.280  1.00  0.81           H  
ATOM   1711 2HA  GLY A 115       9.915  10.189 -25.860  1.00  0.81           H  
ATOM   1712  N   HIS A 116      11.777   7.727 -25.125  1.00  0.79           N  
ATOM   1713  CA  HIS A 116      13.103   7.316 -24.691  1.00  0.79           C  
ATOM   1714  C   HIS A 116      13.556   5.939 -25.184  1.00  0.79           C  
ATOM   1715  O   HIS A 116      12.750   5.021 -25.348  1.00  0.79           O  
ATOM   1716  CB  HIS A 116      13.142   7.281 -23.176  1.00  0.79           C  
ATOM   1717  CG  HIS A 116      13.101   8.577 -22.478  1.00  0.79           C  
ATOM   1718  ND1 HIS A 116      14.229   9.154 -21.960  1.00  0.79           N  
ATOM   1719  CD2 HIS A 116      12.083   9.413 -22.176  1.00  0.79           C  
ATOM   1720  CE1 HIS A 116      13.918  10.279 -21.375  1.00  0.79           C  
ATOM   1721  NE2 HIS A 116      12.627  10.465 -21.484  1.00  0.79           N  
ATOM   1722  H   HIS A 116      10.979   7.166 -24.821  1.00  0.79           H  
ATOM   1723  HA  HIS A 116      13.823   8.040 -25.045  1.00  0.79           H  
ATOM   1724 1HB  HIS A 116      12.284   6.723 -22.839  1.00  0.79           H  
ATOM   1725 2HB  HIS A 116      14.036   6.743 -22.850  1.00  0.79           H  
ATOM   1726  HD2 HIS A 116      11.037   9.269 -22.425  1.00  0.79           H  
ATOM   1727  HE1 HIS A 116      14.613  10.949 -20.871  1.00  0.79           H  
ATOM   1728  HE2 HIS A 116      12.150  11.279 -21.088  1.00  0.79           H  
ATOM   1729  N   LEU A 117      14.873   5.788 -25.350  1.00  0.78           N  
ATOM   1730  CA  LEU A 117      15.473   4.498 -25.667  1.00  0.78           C  
ATOM   1731  C   LEU A 117      15.814   3.860 -24.339  1.00  0.78           C  
ATOM   1732  O   LEU A 117      16.121   4.583 -23.392  1.00  0.78           O  
ATOM   1733  CB  LEU A 117      16.776   4.623 -26.464  1.00  0.78           C  
ATOM   1734  CG  LEU A 117      16.755   5.384 -27.726  1.00  0.78           C  
ATOM   1735  CD1 LEU A 117      18.115   5.312 -28.332  1.00  0.78           C  
ATOM   1736  CD2 LEU A 117      15.738   4.881 -28.631  1.00  0.78           C  
ATOM   1737  H   LEU A 117      15.467   6.602 -25.234  1.00  0.78           H  
ATOM   1738  HA  LEU A 117      14.770   3.868 -26.185  1.00  0.78           H  
ATOM   1739 1HB  LEU A 117      17.501   5.075 -25.834  1.00  0.78           H  
ATOM   1740 2HB  LEU A 117      17.119   3.625 -26.693  1.00  0.78           H  
ATOM   1741  HG  LEU A 117      16.539   6.408 -27.494  1.00  0.78           H  
ATOM   1742 1HD1 LEU A 117      18.152   5.886 -29.253  1.00  0.78           H  
ATOM   1743 2HD1 LEU A 117      18.849   5.701 -27.634  1.00  0.78           H  
ATOM   1744 3HD1 LEU A 117      18.322   4.276 -28.545  1.00  0.78           H  
ATOM   1745 1HD2 LEU A 117      15.739   5.464 -29.548  1.00  0.78           H  
ATOM   1746 2HD2 LEU A 117      15.916   3.871 -28.876  1.00  0.78           H  
ATOM   1747 3HD2 LEU A 117      14.783   4.973 -28.132  1.00  0.78           H  
ATOM   1748  N   VAL A 118      15.804   2.531 -24.274  1.00  0.77           N  
ATOM   1749  CA  VAL A 118      16.190   1.798 -23.069  1.00  0.77           C  
ATOM   1750  C   VAL A 118      17.097   0.617 -23.353  1.00  0.77           C  
ATOM   1751  O   VAL A 118      16.899  -0.110 -24.328  1.00  0.77           O  
ATOM   1752  CB  VAL A 118      14.938   1.298 -22.321  1.00  0.77           C  
ATOM   1753  CG1 VAL A 118      14.101   0.393 -23.203  1.00  0.77           C  
ATOM   1754  CG2 VAL A 118      15.341   0.515 -21.040  1.00  0.77           C  
ATOM   1755  H   VAL A 118      15.506   2.007 -25.089  1.00  0.77           H  
ATOM   1756  HA  VAL A 118      16.723   2.483 -22.412  1.00  0.77           H  
ATOM   1757  HB  VAL A 118      14.339   2.145 -22.069  1.00  0.77           H  
ATOM   1758 1HG1 VAL A 118      13.211   0.072 -22.659  1.00  0.77           H  
ATOM   1759 2HG1 VAL A 118      13.803   0.940 -24.100  1.00  0.77           H  
ATOM   1760 3HG1 VAL A 118      14.687  -0.481 -23.489  1.00  0.77           H  
ATOM   1761 1HG2 VAL A 118      14.448   0.192 -20.523  1.00  0.77           H  
ATOM   1762 2HG2 VAL A 118      15.920  -0.363 -21.290  1.00  0.77           H  
ATOM   1763 3HG2 VAL A 118      15.927   1.165 -20.387  1.00  0.77           H  
ATOM   1764  N   GLY A 119      18.055   0.404 -22.460  1.00  0.76           N  
ATOM   1765  CA  GLY A 119      18.929  -0.753 -22.536  1.00  0.76           C  
ATOM   1766  C   GLY A 119      19.541  -1.030 -21.183  1.00  0.76           C  
ATOM   1767  O   GLY A 119      19.468  -0.201 -20.272  1.00  0.76           O  
ATOM   1768  H   GLY A 119      18.190   1.097 -21.724  1.00  0.76           H  
ATOM   1769 1HA  GLY A 119      18.376  -1.623 -22.892  1.00  0.76           H  
ATOM   1770 2HA  GLY A 119      19.726  -0.551 -23.245  1.00  0.76           H  
ATOM   1771  N   PHE A 120      20.137  -2.202 -21.026  1.00  0.77           N  
ATOM   1772  CA  PHE A 120      20.708  -2.493 -19.724  1.00  0.77           C  
ATOM   1773  C   PHE A 120      21.874  -3.454 -19.743  1.00  0.77           C  
ATOM   1774  O   PHE A 120      22.132  -4.152 -20.733  1.00  0.77           O  
ATOM   1775  CB  PHE A 120      19.620  -2.974 -18.754  1.00  0.77           C  
ATOM   1776  CG  PHE A 120      18.958  -4.278 -18.991  1.00  0.77           C  
ATOM   1777  CD1 PHE A 120      19.397  -5.407 -18.316  1.00  0.77           C  
ATOM   1778  CD2 PHE A 120      17.890  -4.391 -19.857  1.00  0.77           C  
ATOM   1779  CE1 PHE A 120      18.769  -6.614 -18.475  1.00  0.77           C  
ATOM   1780  CE2 PHE A 120      17.272  -5.607 -20.041  1.00  0.77           C  
ATOM   1781  CZ  PHE A 120      17.707  -6.719 -19.337  1.00  0.77           C  
ATOM   1782  H   PHE A 120      20.184  -2.858 -21.790  1.00  0.77           H  
ATOM   1783  HA  PHE A 120      21.080  -1.562 -19.314  1.00  0.77           H  
ATOM   1784 1HB  PHE A 120      20.049  -3.018 -17.758  1.00  0.77           H  
ATOM   1785 2HB  PHE A 120      18.841  -2.221 -18.713  1.00  0.77           H  
ATOM   1786  HD1 PHE A 120      20.243  -5.320 -17.635  1.00  0.77           H  
ATOM   1787  HD2 PHE A 120      17.537  -3.511 -20.394  1.00  0.77           H  
ATOM   1788  HE1 PHE A 120      19.114  -7.485 -17.926  1.00  0.77           H  
ATOM   1789  HE2 PHE A 120      16.432  -5.695 -20.728  1.00  0.77           H  
ATOM   1790  HZ  PHE A 120      17.210  -7.678 -19.476  1.00  0.77           H  
ATOM   1791  N   GLU A 121      22.562  -3.481 -18.608  1.00  0.79           N  
ATOM   1792  CA  GLU A 121      23.690  -4.367 -18.370  1.00  0.79           C  
ATOM   1793  C   GLU A 121      23.510  -5.174 -17.085  1.00  0.79           C  
ATOM   1794  O   GLU A 121      23.174  -4.626 -16.030  1.00  0.79           O  
ATOM   1795  CB  GLU A 121      24.976  -3.554 -18.248  1.00  0.79           C  
ATOM   1796  CG  GLU A 121      26.178  -4.382 -18.002  1.00  0.79           C  
ATOM   1797  CD  GLU A 121      27.368  -3.601 -17.802  1.00  0.79           C  
ATOM   1798  OE1 GLU A 121      27.326  -2.405 -17.925  1.00  0.79           O  
ATOM   1799  OE2 GLU A 121      28.342  -4.190 -17.479  1.00  0.79           O  
ATOM   1800  H   GLU A 121      22.281  -2.827 -17.878  1.00  0.79           H  
ATOM   1801  HA  GLU A 121      23.772  -5.057 -19.203  1.00  0.79           H  
ATOM   1802 1HB  GLU A 121      25.142  -2.986 -19.161  1.00  0.79           H  
ATOM   1803 2HB  GLU A 121      24.879  -2.843 -17.427  1.00  0.79           H  
ATOM   1804 1HG  GLU A 121      26.023  -4.984 -17.112  1.00  0.79           H  
ATOM   1805 2HG  GLU A 121      26.321  -5.061 -18.846  1.00  0.79           H  
ATOM   1806  N   ALA A 122      23.715  -6.489 -17.157  1.00  0.84           N  
ATOM   1807  CA  ALA A 122      23.600  -7.290 -15.933  1.00  0.84           C  
ATOM   1808  C   ALA A 122      24.772  -7.043 -15.008  1.00  0.84           C  
ATOM   1809  O   ALA A 122      25.925  -7.116 -15.435  1.00  0.84           O  
ATOM   1810  CB  ALA A 122      23.551  -8.758 -16.256  1.00  0.84           C  
ATOM   1811  H   ALA A 122      23.982  -6.908 -18.056  1.00  0.84           H  
ATOM   1812  HA  ALA A 122      22.692  -7.000 -15.416  1.00  0.84           H  
ATOM   1813 1HB  ALA A 122      23.450  -9.343 -15.337  1.00  0.84           H  
ATOM   1814 2HB  ALA A 122      22.730  -8.944 -16.881  1.00  0.84           H  
ATOM   1815 3HB  ALA A 122      24.463  -9.041 -16.768  1.00  0.84           H  
ATOM   1816  N   LEU A 123      24.516  -6.841 -13.720  1.00  0.90           N  
ATOM   1817  CA  LEU A 123      25.642  -6.682 -12.810  1.00  0.90           C  
ATOM   1818  C   LEU A 123      25.858  -7.946 -11.979  1.00  0.90           C  
ATOM   1819  O   LEU A 123      26.760  -8.009 -11.138  1.00  0.90           O  
ATOM   1820  CB  LEU A 123      25.427  -5.459 -11.938  1.00  0.90           C  
ATOM   1821  CG  LEU A 123      25.265  -4.140 -12.721  1.00  0.90           C  
ATOM   1822  CD1 LEU A 123      25.046  -3.055 -11.752  1.00  0.90           C  
ATOM   1823  CD2 LEU A 123      26.485  -3.869 -13.597  1.00  0.90           C  
ATOM   1824  H   LEU A 123      23.563  -6.773 -13.353  1.00  0.90           H  
ATOM   1825  HA  LEU A 123      26.541  -6.504 -13.395  1.00  0.90           H  
ATOM   1826 1HB  LEU A 123      24.521  -5.614 -11.348  1.00  0.90           H  
ATOM   1827 2HB  LEU A 123      26.271  -5.354 -11.259  1.00  0.90           H  
ATOM   1828  HG  LEU A 123      24.383  -4.205 -13.361  1.00  0.90           H  
ATOM   1829 1HD1 LEU A 123      24.917  -2.143 -12.269  1.00  0.90           H  
ATOM   1830 2HD1 LEU A 123      24.178  -3.258 -11.176  1.00  0.90           H  
ATOM   1831 3HD1 LEU A 123      25.910  -2.979 -11.095  1.00  0.90           H  
ATOM   1832 1HD2 LEU A 123      26.344  -2.933 -14.145  1.00  0.90           H  
ATOM   1833 2HD2 LEU A 123      27.372  -3.792 -12.974  1.00  0.90           H  
ATOM   1834 3HD2 LEU A 123      26.616  -4.683 -14.314  1.00  0.90           H  
ATOM   1835  N   VAL A 124      24.991  -8.930 -12.205  1.00  0.99           N  
ATOM   1836  CA  VAL A 124      24.993 -10.205 -11.493  1.00  0.99           C  
ATOM   1837  C   VAL A 124      24.887 -11.380 -12.470  1.00  0.99           C  
ATOM   1838  O   VAL A 124      24.437 -11.207 -13.600  1.00  0.99           O  
ATOM   1839  CB  VAL A 124      23.784 -10.265 -10.541  1.00  0.99           C  
ATOM   1840  CG1 VAL A 124      23.826  -9.138  -9.522  1.00  0.99           C  
ATOM   1841  CG2 VAL A 124      22.548 -10.180 -11.376  1.00  0.99           C  
ATOM   1842  H   VAL A 124      24.289  -8.774 -12.913  1.00  0.99           H  
ATOM   1843  HA  VAL A 124      25.920 -10.294 -10.927  1.00  0.99           H  
ATOM   1844  HB  VAL A 124      23.798 -11.206  -9.997  1.00  0.99           H  
ATOM   1845 1HG1 VAL A 124      22.958  -9.205  -8.864  1.00  0.99           H  
ATOM   1846 2HG1 VAL A 124      24.737  -9.213  -8.931  1.00  0.99           H  
ATOM   1847 3HG1 VAL A 124      23.811  -8.186 -10.041  1.00  0.99           H  
ATOM   1848 1HG2 VAL A 124      21.683 -10.246 -10.741  1.00  0.99           H  
ATOM   1849 2HG2 VAL A 124      22.533  -9.239 -11.924  1.00  0.99           H  
ATOM   1850 3HG2 VAL A 124      22.547 -11.004 -12.078  1.00  0.99           H  
ATOM   1851  N   ASP A 125      25.244 -12.589 -12.018  1.00  1.08           N  
ATOM   1852  CA  ASP A 125      25.072 -13.795 -12.838  1.00  1.08           C  
ATOM   1853  C   ASP A 125      23.678 -14.423 -12.775  1.00  1.08           C  
ATOM   1854  O   ASP A 125      23.390 -15.372 -13.510  1.00  1.08           O  
ATOM   1855  CB  ASP A 125      26.112 -14.849 -12.500  1.00  1.08           C  
ATOM   1856  CG  ASP A 125      27.502 -14.488 -12.977  1.00  1.08           C  
ATOM   1857  OD1 ASP A 125      27.627 -13.719 -13.926  1.00  1.08           O  
ATOM   1858  OD2 ASP A 125      28.436 -14.974 -12.403  1.00  1.08           O  
ATOM   1859  H   ASP A 125      25.631 -12.676 -11.089  1.00  1.08           H  
ATOM   1860  HA  ASP A 125      25.240 -13.507 -13.873  1.00  1.08           H  
ATOM   1861 1HB  ASP A 125      26.139 -14.999 -11.418  1.00  1.08           H  
ATOM   1862 2HB  ASP A 125      25.825 -15.796 -12.949  1.00  1.08           H  
ATOM   1863  N   THR A 126      22.842 -13.946 -11.857  1.00  1.18           N  
ATOM   1864  CA  THR A 126      21.466 -14.417 -11.771  1.00  1.18           C  
ATOM   1865  C   THR A 126      20.558 -13.220 -11.886  1.00  1.18           C  
ATOM   1866  O   THR A 126      20.469 -12.421 -10.957  1.00  1.18           O  
ATOM   1867  CB  THR A 126      21.155 -15.136 -10.453  1.00  1.18           C  
ATOM   1868  OG1 THR A 126      22.018 -16.272 -10.304  1.00  1.18           O  
ATOM   1869  CG2 THR A 126      19.688 -15.584 -10.450  1.00  1.18           C  
ATOM   1870  H   THR A 126      23.148 -13.197 -11.259  1.00  1.18           H  
ATOM   1871  HA  THR A 126      21.256 -15.088 -12.604  1.00  1.18           H  
ATOM   1872  HB  THR A 126      21.321 -14.455  -9.618  1.00  1.18           H  
ATOM   1873  HG1 THR A 126      21.985 -16.800 -11.107  1.00  1.18           H  
ATOM   1874 1HG2 THR A 126      19.461 -16.088  -9.512  1.00  1.18           H  
ATOM   1875 2HG2 THR A 126      19.041 -14.707 -10.556  1.00  1.18           H  
ATOM   1876 3HG2 THR A 126      19.515 -16.265 -11.281  1.00  1.18           H  
ATOM   1877  N   LEU A 127      19.892 -13.084 -13.017  1.00  1.25           N  
ATOM   1878  CA  LEU A 127      19.070 -11.909 -13.205  1.00  1.25           C  
ATOM   1879  C   LEU A 127      17.775 -12.200 -13.911  1.00  1.25           C  
ATOM   1880  O   LEU A 127      17.787 -12.717 -15.031  1.00  1.25           O  
ATOM   1881  CB  LEU A 127      19.870 -10.884 -14.030  1.00  1.25           C  
ATOM   1882  CG  LEU A 127      19.375  -9.433 -14.061  1.00  1.25           C  
ATOM   1883  CD1 LEU A 127      18.209  -9.234 -15.054  1.00  1.25           C  
ATOM   1884  CD2 LEU A 127      18.956  -9.084 -12.665  1.00  1.25           C  
ATOM   1885  H   LEU A 127      19.983 -13.773 -13.749  1.00  1.25           H  
ATOM   1886  HA  LEU A 127      18.837 -11.489 -12.230  1.00  1.25           H  
ATOM   1887 1HB  LEU A 127      20.885 -10.868 -13.669  1.00  1.25           H  
ATOM   1888 2HB  LEU A 127      19.894 -11.241 -15.048  1.00  1.25           H  
ATOM   1889  HG  LEU A 127      20.193  -8.796 -14.362  1.00  1.25           H  
ATOM   1890 1HD1 LEU A 127      17.880  -8.210 -15.037  1.00  1.25           H  
ATOM   1891 2HD1 LEU A 127      18.524  -9.489 -16.055  1.00  1.25           H  
ATOM   1892 3HD1 LEU A 127      17.399  -9.850 -14.783  1.00  1.25           H  
ATOM   1893 1HD2 LEU A 127      18.629  -8.073 -12.587  1.00  1.25           H  
ATOM   1894 2HD2 LEU A 127      18.150  -9.728 -12.349  1.00  1.25           H  
ATOM   1895 3HD2 LEU A 127      19.803  -9.237 -12.037  1.00  1.25           H  
ATOM   1896  N   VAL A 128      16.672 -11.816 -13.285  1.00  1.31           N  
ATOM   1897  CA  VAL A 128      15.394 -11.896 -13.963  1.00  1.31           C  
ATOM   1898  C   VAL A 128      14.781 -10.501 -13.989  1.00  1.31           C  
ATOM   1899  O   VAL A 128      14.523  -9.914 -12.940  1.00  1.31           O  
ATOM   1900  CB  VAL A 128      14.436 -12.864 -13.257  1.00  1.31           C  
ATOM   1901  CG1 VAL A 128      13.112 -12.898 -14.016  1.00  1.31           C  
ATOM   1902  CG2 VAL A 128      15.072 -14.248 -13.167  1.00  1.31           C  
ATOM   1903  H   VAL A 128      16.744 -11.457 -12.330  1.00  1.31           H  
ATOM   1904  HA  VAL A 128      15.545 -12.230 -14.993  1.00  1.31           H  
ATOM   1905  HB  VAL A 128      14.225 -12.495 -12.252  1.00  1.31           H  
ATOM   1906 1HG1 VAL A 128      12.421 -13.570 -13.511  1.00  1.31           H  
ATOM   1907 2HG1 VAL A 128      12.693 -11.895 -14.049  1.00  1.31           H  
ATOM   1908 3HG1 VAL A 128      13.287 -13.253 -15.036  1.00  1.31           H  
ATOM   1909 1HG2 VAL A 128      14.391 -14.931 -12.661  1.00  1.31           H  
ATOM   1910 2HG2 VAL A 128      15.278 -14.615 -14.176  1.00  1.31           H  
ATOM   1911 3HG2 VAL A 128      16.004 -14.188 -12.604  1.00  1.31           H  
ATOM   1912  N   LEU A 129      14.561  -9.970 -15.184  1.00  1.35           N  
ATOM   1913  CA  LEU A 129      13.978  -8.643 -15.365  1.00  1.35           C  
ATOM   1914  C   LEU A 129      12.572  -8.750 -15.886  1.00  1.35           C  
ATOM   1915  O   LEU A 129      12.315  -9.472 -16.863  1.00  1.35           O  
ATOM   1916  CB  LEU A 129      14.778  -7.775 -16.367  1.00  1.35           C  
ATOM   1917  CG  LEU A 129      14.102  -6.389 -16.764  1.00  1.35           C  
ATOM   1918  CD1 LEU A 129      14.074  -5.473 -15.625  1.00  1.35           C  
ATOM   1919  CD2 LEU A 129      14.822  -5.760 -17.860  1.00  1.35           C  
ATOM   1920  H   LEU A 129      14.792 -10.494 -16.020  1.00  1.35           H  
ATOM   1921  HA  LEU A 129      13.946  -8.134 -14.402  1.00  1.35           H  
ATOM   1922 1HB  LEU A 129      15.743  -7.546 -15.926  1.00  1.35           H  
ATOM   1923 2HB  LEU A 129      14.943  -8.335 -17.278  1.00  1.35           H  
ATOM   1924  HG  LEU A 129      13.079  -6.576 -17.074  1.00  1.35           H  
ATOM   1925 1HD1 LEU A 129      13.585  -4.564 -15.922  1.00  1.35           H  
ATOM   1926 2HD1 LEU A 129      13.542  -5.926 -14.854  1.00  1.35           H  
ATOM   1927 3HD1 LEU A 129      15.071  -5.261 -15.304  1.00  1.35           H  
ATOM   1928 1HD2 LEU A 129      14.334  -4.832 -18.129  1.00  1.35           H  
ATOM   1929 2HD2 LEU A 129      15.841  -5.558 -17.538  1.00  1.35           H  
ATOM   1930 3HD2 LEU A 129      14.820  -6.432 -18.713  1.00  1.35           H  
ATOM   1931  N   PHE A 130      11.660  -8.045 -15.244  1.00  1.38           N  
ATOM   1932  CA  PHE A 130      10.315  -7.976 -15.745  1.00  1.38           C  
ATOM   1933  C   PHE A 130      10.173  -6.622 -16.403  1.00  1.38           C  
ATOM   1934  O   PHE A 130      10.478  -5.582 -15.805  1.00  1.38           O  
ATOM   1935  CB  PHE A 130       9.261  -8.080 -14.637  1.00  1.38           C  
ATOM   1936  CG  PHE A 130       9.177  -9.401 -13.927  1.00  1.38           C  
ATOM   1937  CD1 PHE A 130       9.857 -10.523 -14.374  1.00  1.38           C  
ATOM   1938  CD2 PHE A 130       8.361  -9.527 -12.815  1.00  1.38           C  
ATOM   1939  CE1 PHE A 130       9.733 -11.728 -13.718  1.00  1.38           C  
ATOM   1940  CE2 PHE A 130       8.229 -10.734 -12.163  1.00  1.38           C  
ATOM   1941  CZ  PHE A 130       8.925 -11.838 -12.615  1.00  1.38           C  
ATOM   1942  H   PHE A 130      11.918  -7.511 -14.422  1.00  1.38           H  
ATOM   1943  HA  PHE A 130      10.148  -8.750 -16.494  1.00  1.38           H  
ATOM   1944 1HB  PHE A 130       9.453  -7.308 -13.891  1.00  1.38           H  
ATOM   1945 2HB  PHE A 130       8.275  -7.873 -15.067  1.00  1.38           H  
ATOM   1946  HD1 PHE A 130      10.487 -10.452 -15.254  1.00  1.38           H  
ATOM   1947  HD2 PHE A 130       7.808  -8.654 -12.463  1.00  1.38           H  
ATOM   1948  HE1 PHE A 130      10.269 -12.599 -14.080  1.00  1.38           H  
ATOM   1949  HE2 PHE A 130       7.581 -10.817 -11.291  1.00  1.38           H  
ATOM   1950  HZ  PHE A 130       8.826 -12.794 -12.103  1.00  1.38           H  
ATOM   1951  N   LEU A 131       9.740  -6.631 -17.650  1.00  1.42           N  
ATOM   1952  CA  LEU A 131       9.510  -5.389 -18.353  1.00  1.42           C  
ATOM   1953  C   LEU A 131       8.057  -5.373 -18.736  1.00  1.42           C  
ATOM   1954  O   LEU A 131       7.577  -6.267 -19.440  1.00  1.42           O  
ATOM   1955  CB  LEU A 131      10.428  -5.250 -19.578  1.00  1.42           C  
ATOM   1956  CG  LEU A 131      10.412  -3.866 -20.265  1.00  1.42           C  
ATOM   1957  CD1 LEU A 131      11.748  -3.631 -20.979  1.00  1.42           C  
ATOM   1958  CD2 LEU A 131       9.255  -3.806 -21.272  1.00  1.42           C  
ATOM   1959  H   LEU A 131       9.551  -7.516 -18.122  1.00  1.42           H  
ATOM   1960  HA  LEU A 131       9.701  -4.551 -17.687  1.00  1.42           H  
ATOM   1961 1HB  LEU A 131      11.452  -5.451 -19.262  1.00  1.42           H  
ATOM   1962 2HB  LEU A 131      10.140  -6.001 -20.314  1.00  1.42           H  
ATOM   1963  HG  LEU A 131      10.285  -3.094 -19.508  1.00  1.42           H  
ATOM   1964 1HD1 LEU A 131      11.736  -2.648 -21.454  1.00  1.42           H  
ATOM   1965 2HD1 LEU A 131      12.561  -3.676 -20.259  1.00  1.42           H  
ATOM   1966 3HD1 LEU A 131      11.894  -4.398 -21.737  1.00  1.42           H  
ATOM   1967 1HD2 LEU A 131       9.236  -2.837 -21.757  1.00  1.42           H  
ATOM   1968 2HD2 LEU A 131       9.386  -4.580 -22.026  1.00  1.42           H  
ATOM   1969 3HD2 LEU A 131       8.311  -3.962 -20.758  1.00  1.42           H  
ATOM   1970  N   VAL A 132       7.338  -4.386 -18.243  1.00  1.48           N  
ATOM   1971  CA  VAL A 132       5.919  -4.353 -18.524  1.00  1.48           C  
ATOM   1972  C   VAL A 132       5.611  -3.060 -19.223  1.00  1.48           C  
ATOM   1973  O   VAL A 132       6.373  -2.104 -19.125  1.00  1.48           O  
ATOM   1974  CB  VAL A 132       5.111  -4.461 -17.219  1.00  1.48           C  
ATOM   1975  CG1 VAL A 132       5.446  -5.724 -16.508  1.00  1.48           C  
ATOM   1976  CG2 VAL A 132       5.368  -3.301 -16.367  1.00  1.48           C  
ATOM   1977  H   VAL A 132       7.785  -3.675 -17.659  1.00  1.48           H  
ATOM   1978  HA  VAL A 132       5.649  -5.176 -19.181  1.00  1.48           H  
ATOM   1979  HB  VAL A 132       4.088  -4.530 -17.465  1.00  1.48           H  
ATOM   1980 1HG1 VAL A 132       4.844  -5.817 -15.605  1.00  1.48           H  
ATOM   1981 2HG1 VAL A 132       5.230  -6.520 -17.160  1.00  1.48           H  
ATOM   1982 3HG1 VAL A 132       6.502  -5.740 -16.238  1.00  1.48           H  
ATOM   1983 1HG2 VAL A 132       4.785  -3.374 -15.448  1.00  1.48           H  
ATOM   1984 2HG2 VAL A 132       6.431  -3.302 -16.131  1.00  1.48           H  
ATOM   1985 3HG2 VAL A 132       5.093  -2.391 -16.901  1.00  1.48           H  
ATOM   1986  N   GLY A 133       4.499  -2.998 -19.923  1.00  1.57           N  
ATOM   1987  CA  GLY A 133       4.198  -1.731 -20.580  1.00  1.57           C  
ATOM   1988  C   GLY A 133       2.899  -1.728 -21.352  1.00  1.57           C  
ATOM   1989  O   GLY A 133       2.368  -2.772 -21.742  1.00  1.57           O  
ATOM   1990  H   GLY A 133       3.885  -3.817 -19.985  1.00  1.57           H  
ATOM   1991 1HA  GLY A 133       4.169  -0.939 -19.828  1.00  1.57           H  
ATOM   1992 2HA  GLY A 133       5.015  -1.477 -21.255  1.00  1.57           H  
ATOM   1993  N   ASP A 134       2.443  -0.523 -21.643  1.00  1.66           N  
ATOM   1994  CA  ASP A 134       1.133  -0.310 -22.272  1.00  1.66           C  
ATOM   1995  C   ASP A 134       0.950  -0.881 -23.688  1.00  1.66           C  
ATOM   1996  O   ASP A 134      -0.172  -1.185 -24.097  1.00  1.66           O  
ATOM   1997  CB  ASP A 134       0.827   1.184 -22.246  1.00  1.66           C  
ATOM   1998  CG  ASP A 134       1.894   1.985 -22.940  1.00  1.66           C  
ATOM   1999  OD1 ASP A 134       3.029   1.526 -22.941  1.00  1.66           O  
ATOM   2000  OD2 ASP A 134       1.611   3.062 -23.415  1.00  1.66           O  
ATOM   2001  H   ASP A 134       3.023   0.268 -21.341  1.00  1.66           H  
ATOM   2002  HA  ASP A 134       0.396  -0.792 -21.645  1.00  1.66           H  
ATOM   2003 1HB  ASP A 134      -0.133   1.364 -22.734  1.00  1.66           H  
ATOM   2004 2HB  ASP A 134       0.736   1.522 -21.207  1.00  1.66           H  
ATOM   2005  N   SER A 135       2.047  -1.062 -24.413  1.00  1.75           N  
ATOM   2006  CA  SER A 135       1.997  -1.617 -25.762  1.00  1.75           C  
ATOM   2007  C   SER A 135       2.698  -2.979 -25.863  1.00  1.75           C  
ATOM   2008  O   SER A 135       2.879  -3.503 -26.967  1.00  1.75           O  
ATOM   2009  CB  SER A 135       2.627  -0.653 -26.750  1.00  1.75           C  
ATOM   2010  OG  SER A 135       1.941   0.567 -26.802  1.00  1.75           O  
ATOM   2011  H   SER A 135       2.931  -0.769 -24.014  1.00  1.75           H  
ATOM   2012  HA  SER A 135       0.952  -1.756 -26.038  1.00  1.75           H  
ATOM   2013 1HB  SER A 135       3.642  -0.474 -26.459  1.00  1.75           H  
ATOM   2014 2HB  SER A 135       2.654  -1.097 -27.745  1.00  1.75           H  
ATOM   2015  HG  SER A 135       2.592   1.217 -27.165  1.00  1.75           H  
ATOM   2016  N   GLY A 136       3.100  -3.557 -24.727  1.00  1.79           N  
ATOM   2017  CA  GLY A 136       3.818  -4.837 -24.736  1.00  1.79           C  
ATOM   2018  C   GLY A 136       5.149  -4.817 -25.494  1.00  1.79           C  
ATOM   2019  O   GLY A 136       6.006  -3.969 -25.240  1.00  1.79           O  
ATOM   2020  H   GLY A 136       2.885  -3.121 -23.829  1.00  1.79           H  
ATOM   2021 1HA  GLY A 136       3.997  -5.145 -23.706  1.00  1.79           H  
ATOM   2022 2HA  GLY A 136       3.189  -5.595 -25.178  1.00  1.79           H  
ATOM   2023  N   TYR A 137       5.315  -5.765 -26.430  1.00  1.78           N  
ATOM   2024  CA  TYR A 137       6.550  -5.912 -27.215  1.00  1.78           C  
ATOM   2025  C   TYR A 137       6.292  -6.437 -28.636  1.00  1.78           C  
ATOM   2026  O   TYR A 137       5.487  -7.348 -28.834  1.00  1.78           O  
ATOM   2027  CB  TYR A 137       7.483  -6.860 -26.453  1.00  1.78           C  
ATOM   2028  CG  TYR A 137       8.832  -7.171 -27.049  1.00  1.78           C  
ATOM   2029  CD1 TYR A 137       9.893  -6.296 -26.884  1.00  1.78           C  
ATOM   2030  CD2 TYR A 137       9.018  -8.366 -27.722  1.00  1.78           C  
ATOM   2031  CE1 TYR A 137      11.136  -6.624 -27.386  1.00  1.78           C  
ATOM   2032  CE2 TYR A 137      10.256  -8.690 -28.225  1.00  1.78           C  
ATOM   2033  CZ  TYR A 137      11.316  -7.834 -28.059  1.00  1.78           C  
ATOM   2034  OH  TYR A 137      12.568  -8.174 -28.556  1.00  1.78           O  
ATOM   2035  H   TYR A 137       4.558  -6.414 -26.596  1.00  1.78           H  
ATOM   2036  HA  TYR A 137       7.023  -4.934 -27.301  1.00  1.78           H  
ATOM   2037 1HB  TYR A 137       7.662  -6.440 -25.464  1.00  1.78           H  
ATOM   2038 2HB  TYR A 137       6.968  -7.809 -26.297  1.00  1.78           H  
ATOM   2039  HD1 TYR A 137       9.750  -5.357 -26.348  1.00  1.78           H  
ATOM   2040  HD2 TYR A 137       8.184  -9.055 -27.845  1.00  1.78           H  
ATOM   2041  HE1 TYR A 137      11.975  -5.942 -27.249  1.00  1.78           H  
ATOM   2042  HE2 TYR A 137      10.403  -9.636 -28.749  1.00  1.78           H  
ATOM   2043  HH  TYR A 137      12.493  -8.956 -29.165  1.00  1.78           H  
ATOM   2044  N   ASP A 138       6.982  -5.843 -29.616  1.00  1.69           N  
ATOM   2045  CA  ASP A 138       6.910  -6.224 -31.034  1.00  1.69           C  
ATOM   2046  C   ASP A 138       8.190  -5.836 -31.748  1.00  1.69           C  
ATOM   2047  O   ASP A 138       8.467  -4.650 -31.959  1.00  1.69           O  
ATOM   2048  CB  ASP A 138       5.723  -5.593 -31.763  1.00  1.69           C  
ATOM   2049  CG  ASP A 138       5.524  -6.088 -33.245  1.00  1.69           C  
ATOM   2050  OD1 ASP A 138       6.445  -6.651 -33.835  1.00  1.69           O  
ATOM   2051  OD2 ASP A 138       4.450  -5.864 -33.766  1.00  1.69           O  
ATOM   2052  H   ASP A 138       7.617  -5.104 -29.358  1.00  1.69           H  
ATOM   2053  HA  ASP A 138       6.805  -7.307 -31.092  1.00  1.69           H  
ATOM   2054 1HB  ASP A 138       4.804  -5.776 -31.199  1.00  1.69           H  
ATOM   2055 2HB  ASP A 138       5.882  -4.537 -31.804  1.00  1.69           H  
ATOM   2056  N   GLU A 139       8.955  -6.844 -32.137  1.00  1.56           N  
ATOM   2057  CA  GLU A 139      10.257  -6.652 -32.748  1.00  1.56           C  
ATOM   2058  C   GLU A 139      10.213  -5.888 -34.066  1.00  1.56           C  
ATOM   2059  O   GLU A 139      11.190  -5.239 -34.441  1.00  1.56           O  
ATOM   2060  CB  GLU A 139      10.958  -7.994 -32.916  1.00  1.56           C  
ATOM   2061  CG  GLU A 139      11.326  -8.564 -31.587  1.00  1.56           C  
ATOM   2062  CD  GLU A 139      12.047  -9.859 -31.586  1.00  1.56           C  
ATOM   2063  OE1 GLU A 139      12.142 -10.501 -32.605  1.00  1.56           O  
ATOM   2064  OE2 GLU A 139      12.540 -10.200 -30.526  1.00  1.56           O  
ATOM   2065  H   GLU A 139       8.623  -7.784 -31.973  1.00  1.56           H  
ATOM   2066  HA  GLU A 139      10.847  -6.080 -32.058  1.00  1.56           H  
ATOM   2067 1HB  GLU A 139      10.303  -8.695 -33.433  1.00  1.56           H  
ATOM   2068 2HB  GLU A 139      11.863  -7.872 -33.509  1.00  1.56           H  
ATOM   2069 1HG  GLU A 139      11.927  -7.837 -31.066  1.00  1.56           H  
ATOM   2070 2HG  GLU A 139      10.401  -8.682 -31.036  1.00  1.56           H  
ATOM   2071  N   ALA A 140       9.070  -5.917 -34.754  1.00  1.41           N  
ATOM   2072  CA  ALA A 140       8.928  -5.245 -36.043  1.00  1.41           C  
ATOM   2073  C   ALA A 140       9.205  -3.748 -35.940  1.00  1.41           C  
ATOM   2074  O   ALA A 140       9.637  -3.118 -36.917  1.00  1.41           O  
ATOM   2075  CB  ALA A 140       7.521  -5.448 -36.582  1.00  1.41           C  
ATOM   2076  H   ALA A 140       8.252  -6.405 -34.368  1.00  1.41           H  
ATOM   2077  HA  ALA A 140       9.648  -5.681 -36.732  1.00  1.41           H  
ATOM   2078 1HB  ALA A 140       7.426  -4.966 -37.552  1.00  1.41           H  
ATOM   2079 2HB  ALA A 140       7.320  -6.513 -36.678  1.00  1.41           H  
ATOM   2080 3HB  ALA A 140       6.804  -5.011 -35.887  1.00  1.41           H  
ATOM   2081  N   TYR A 141       8.918  -3.170 -34.775  1.00  1.27           N  
ATOM   2082  CA  TYR A 141       9.054  -1.743 -34.591  1.00  1.27           C  
ATOM   2083  C   TYR A 141      10.290  -1.363 -33.797  1.00  1.27           C  
ATOM   2084  O   TYR A 141      10.482  -0.190 -33.476  1.00  1.27           O  
ATOM   2085  CB  TYR A 141       7.797  -1.226 -33.908  1.00  1.27           C  
ATOM   2086  CG  TYR A 141       6.591  -1.447 -34.750  1.00  1.27           C  
ATOM   2087  CD1 TYR A 141       5.756  -2.505 -34.469  1.00  1.27           C  
ATOM   2088  CD2 TYR A 141       6.327  -0.613 -35.821  1.00  1.27           C  
ATOM   2089  CE1 TYR A 141       4.654  -2.745 -35.257  1.00  1.27           C  
ATOM   2090  CE2 TYR A 141       5.227  -0.847 -36.616  1.00  1.27           C  
ATOM   2091  CZ  TYR A 141       4.391  -1.913 -36.340  1.00  1.27           C  
ATOM   2092  OH  TYR A 141       3.294  -2.161 -37.141  1.00  1.27           O  
ATOM   2093  H   TYR A 141       8.616  -3.745 -33.983  1.00  1.27           H  
ATOM   2094  HA  TYR A 141       9.134  -1.274 -35.571  1.00  1.27           H  
ATOM   2095 1HB  TYR A 141       7.656  -1.745 -32.960  1.00  1.27           H  
ATOM   2096 2HB  TYR A 141       7.889  -0.158 -33.699  1.00  1.27           H  
ATOM   2097  HD1 TYR A 141       5.975  -3.157 -33.630  1.00  1.27           H  
ATOM   2098  HD2 TYR A 141       6.993   0.226 -36.037  1.00  1.27           H  
ATOM   2099  HE1 TYR A 141       4.001  -3.593 -35.034  1.00  1.27           H  
ATOM   2100  HE2 TYR A 141       5.021  -0.195 -37.463  1.00  1.27           H  
ATOM   2101  HH  TYR A 141       2.865  -2.970 -36.848  1.00  1.27           H  
ATOM   2102  N   LEU A 142      11.155  -2.329 -33.480  1.00  1.16           N  
ATOM   2103  CA  LEU A 142      12.318  -1.963 -32.683  1.00  1.16           C  
ATOM   2104  C   LEU A 142      13.392  -1.268 -33.476  1.00  1.16           C  
ATOM   2105  O   LEU A 142      13.704  -1.643 -34.612  1.00  1.16           O  
ATOM   2106  CB  LEU A 142      12.939  -3.161 -31.977  1.00  1.16           C  
ATOM   2107  CG  LEU A 142      12.110  -3.782 -30.905  1.00  1.16           C  
ATOM   2108  CD1 LEU A 142      12.805  -5.027 -30.417  1.00  1.16           C  
ATOM   2109  CD2 LEU A 142      11.945  -2.796 -29.775  1.00  1.16           C  
ATOM   2110  H   LEU A 142      11.023  -3.294 -33.786  1.00  1.16           H  
ATOM   2111  HA  LEU A 142      11.980  -1.287 -31.912  1.00  1.16           H  
ATOM   2112 1HB  LEU A 142      13.135  -3.933 -32.721  1.00  1.16           H  
ATOM   2113 2HB  LEU A 142      13.889  -2.849 -31.538  1.00  1.16           H  
ATOM   2114  HG  LEU A 142      11.134  -4.034 -31.301  1.00  1.16           H  
ATOM   2115 1HD1 LEU A 142      12.213  -5.485 -29.651  1.00  1.16           H  
ATOM   2116 2HD1 LEU A 142      12.935  -5.723 -31.240  1.00  1.16           H  
ATOM   2117 3HD1 LEU A 142      13.781  -4.765 -30.017  1.00  1.16           H  
ATOM   2118 1HD2 LEU A 142      11.335  -3.238 -28.986  1.00  1.16           H  
ATOM   2119 2HD2 LEU A 142      12.925  -2.530 -29.376  1.00  1.16           H  
ATOM   2120 3HD2 LEU A 142      11.471  -1.907 -30.160  1.00  1.16           H  
ATOM   2121  N   ARG A 143      13.981  -0.267 -32.837  1.00  1.09           N  
ATOM   2122  CA  ARG A 143      15.073   0.488 -33.413  1.00  1.09           C  
ATOM   2123  C   ARG A 143      16.134   0.663 -32.329  1.00  1.09           C  
ATOM   2124  O   ARG A 143      15.814   0.985 -31.177  1.00  1.09           O  
ATOM   2125  CB  ARG A 143      14.566   1.835 -33.896  1.00  1.09           C  
ATOM   2126  CG  ARG A 143      13.445   1.741 -34.998  1.00  1.09           C  
ATOM   2127  CD  ARG A 143      13.914   1.219 -36.325  1.00  1.09           C  
ATOM   2128  NE  ARG A 143      12.831   1.237 -37.326  1.00  1.09           N  
ATOM   2129  CZ  ARG A 143      11.911   0.248 -37.550  1.00  1.09           C  
ATOM   2130  NH1 ARG A 143      11.916  -0.888 -36.871  1.00  1.09           N  
ATOM   2131  NH2 ARG A 143      10.990   0.435 -38.486  1.00  1.09           N  
ATOM   2132  H   ARG A 143      13.618  -0.010 -31.923  1.00  1.09           H  
ATOM   2133  HA  ARG A 143      15.499  -0.065 -34.249  1.00  1.09           H  
ATOM   2134 1HB  ARG A 143      14.157   2.396 -33.054  1.00  1.09           H  
ATOM   2135 2HB  ARG A 143      15.395   2.410 -34.306  1.00  1.09           H  
ATOM   2136 1HG  ARG A 143      12.631   1.110 -34.654  1.00  1.09           H  
ATOM   2137 2HG  ARG A 143      13.051   2.723 -35.166  1.00  1.09           H  
ATOM   2138 1HD  ARG A 143      14.733   1.827 -36.694  1.00  1.09           H  
ATOM   2139 2HD  ARG A 143      14.256   0.196 -36.216  1.00  1.09           H  
ATOM   2140  HE  ARG A 143      12.752   2.067 -37.893  1.00  1.09           H  
ATOM   2141 1HH1 ARG A 143      12.626  -1.073 -36.142  1.00  1.09           H  
ATOM   2142 2HH1 ARG A 143      11.206  -1.617 -37.077  1.00  1.09           H  
ATOM   2143 1HH2 ARG A 143      10.976   1.294 -39.015  1.00  1.09           H  
ATOM   2144 2HH2 ARG A 143      10.302  -0.283 -38.676  1.00  1.09           H  
ATOM   2145  N   SER A 144      17.398   0.447 -32.681  1.00  1.07           N  
ATOM   2146  CA  SER A 144      18.448   0.503 -31.666  1.00  1.07           C  
ATOM   2147  C   SER A 144      19.678   1.305 -32.057  1.00  1.07           C  
ATOM   2148  O   SER A 144      19.935   1.548 -33.240  1.00  1.07           O  
ATOM   2149  CB  SER A 144      18.855  -0.911 -31.305  1.00  1.07           C  
ATOM   2150  OG  SER A 144      17.757  -1.635 -30.812  1.00  1.07           O  
ATOM   2151  H   SER A 144      17.630   0.210 -33.635  1.00  1.07           H  
ATOM   2152  HA  SER A 144      18.034   0.974 -30.779  1.00  1.07           H  
ATOM   2153 1HB  SER A 144      19.244  -1.405 -32.183  1.00  1.07           H  
ATOM   2154 2HB  SER A 144      19.648  -0.882 -30.556  1.00  1.07           H  
ATOM   2155  HG  SER A 144      17.426  -1.136 -30.060  1.00  1.07           H  
ATOM   2156  N   VAL A 145      20.427   1.698 -31.028  1.00  1.07           N  
ATOM   2157  CA  VAL A 145      21.679   2.432 -31.145  1.00  1.07           C  
ATOM   2158  C   VAL A 145      22.832   1.749 -30.389  1.00  1.07           C  
ATOM   2159  O   VAL A 145      22.624   0.872 -29.540  1.00  1.07           O  
ATOM   2160  CB  VAL A 145      21.513   3.857 -30.623  1.00  1.07           C  
ATOM   2161  CG1 VAL A 145      20.501   4.605 -31.397  1.00  1.07           C  
ATOM   2162  CG2 VAL A 145      21.123   3.780 -29.227  1.00  1.07           C  
ATOM   2163  H   VAL A 145      20.093   1.463 -30.095  1.00  1.07           H  
ATOM   2164  HA  VAL A 145      21.945   2.499 -32.197  1.00  1.07           H  
ATOM   2165  HB  VAL A 145      22.446   4.375 -30.734  1.00  1.07           H  
ATOM   2166 1HG1 VAL A 145      20.434   5.603 -30.997  1.00  1.07           H  
ATOM   2167 2HG1 VAL A 145      20.813   4.650 -32.444  1.00  1.07           H  
ATOM   2168 3HG1 VAL A 145      19.534   4.119 -31.323  1.00  1.07           H  
ATOM   2169 1HG2 VAL A 145      21.013   4.776 -28.815  1.00  1.07           H  
ATOM   2170 2HG2 VAL A 145      20.194   3.248 -29.152  1.00  1.07           H  
ATOM   2171 3HG2 VAL A 145      21.893   3.238 -28.695  1.00  1.07           H  
ATOM   2172  N   SER A 146      24.041   2.177 -30.731  1.00  1.08           N  
ATOM   2173  CA  SER A 146      25.321   1.714 -30.199  1.00  1.08           C  
ATOM   2174  C   SER A 146      25.569   1.907 -28.707  1.00  1.08           C  
ATOM   2175  O   SER A 146      25.296   2.958 -28.129  1.00  1.08           O  
ATOM   2176  CB  SER A 146      26.442   2.432 -30.922  1.00  1.08           C  
ATOM   2177  OG  SER A 146      27.711   2.078 -30.387  1.00  1.08           O  
ATOM   2178  H   SER A 146      24.076   2.883 -31.459  1.00  1.08           H  
ATOM   2179  HA  SER A 146      25.394   0.645 -30.419  1.00  1.08           H  
ATOM   2180 1HB  SER A 146      26.407   2.192 -31.986  1.00  1.08           H  
ATOM   2181 2HB  SER A 146      26.290   3.509 -30.829  1.00  1.08           H  
ATOM   2182  HG  SER A 146      27.950   1.249 -30.831  1.00  1.08           H  
ATOM   2183  N   ILE A 147      26.224   0.916 -28.110  1.00  1.09           N  
ATOM   2184  CA  ILE A 147      26.671   0.950 -26.719  1.00  1.09           C  
ATOM   2185  C   ILE A 147      27.644   2.103 -26.430  1.00  1.09           C  
ATOM   2186  O   ILE A 147      27.795   2.536 -25.285  1.00  1.09           O  
ATOM   2187  CB  ILE A 147      27.351  -0.362 -26.309  1.00  1.09           C  
ATOM   2188  CG1 ILE A 147      27.421  -0.400 -24.803  1.00  1.09           C  
ATOM   2189  CG2 ILE A 147      28.748  -0.471 -26.933  1.00  1.09           C  
ATOM   2190  CD1 ILE A 147      27.847  -1.690 -24.197  1.00  1.09           C  
ATOM   2191  H   ILE A 147      26.414   0.084 -28.651  1.00  1.09           H  
ATOM   2192  HA  ILE A 147      25.789   1.090 -26.088  1.00  1.09           H  
ATOM   2193  HB  ILE A 147      26.740  -1.207 -26.635  1.00  1.09           H  
ATOM   2194 1HG1 ILE A 147      28.103   0.379 -24.472  1.00  1.09           H  
ATOM   2195 2HG1 ILE A 147      26.430  -0.176 -24.428  1.00  1.09           H  
ATOM   2196 1HG2 ILE A 147      29.218  -1.392 -26.633  1.00  1.09           H  
ATOM   2197 2HG2 ILE A 147      28.664  -0.446 -28.016  1.00  1.09           H  
ATOM   2198 3HG2 ILE A 147      29.369   0.352 -26.597  1.00  1.09           H  
ATOM   2199 1HD1 ILE A 147      27.833  -1.584 -23.118  1.00  1.09           H  
ATOM   2200 2HD1 ILE A 147      27.168  -2.478 -24.492  1.00  1.09           H  
ATOM   2201 3HD1 ILE A 147      28.849  -1.930 -24.525  1.00  1.09           H  
ATOM   2202  N   SER A 148      28.313   2.607 -27.480  1.00  1.08           N  
ATOM   2203  CA  SER A 148      29.303   3.676 -27.363  1.00  1.08           C  
ATOM   2204  C   SER A 148      28.704   4.991 -26.865  1.00  1.08           C  
ATOM   2205  O   SER A 148      29.431   5.910 -26.490  1.00  1.08           O  
ATOM   2206  CB  SER A 148      30.028   3.873 -28.684  1.00  1.08           C  
ATOM   2207  OG  SER A 148      29.167   4.326 -29.686  1.00  1.08           O  
ATOM   2208  H   SER A 148      28.114   2.249 -28.411  1.00  1.08           H  
ATOM   2209  HA  SER A 148      30.045   3.357 -26.630  1.00  1.08           H  
ATOM   2210 1HB  SER A 148      30.832   4.594 -28.543  1.00  1.08           H  
ATOM   2211 2HB  SER A 148      30.483   2.932 -28.992  1.00  1.08           H  
ATOM   2212  HG  SER A 148      28.611   3.562 -29.917  1.00  1.08           H  
ATOM   2213  N   LEU A 149      27.378   5.070 -26.842  1.00  1.06           N  
ATOM   2214  CA  LEU A 149      26.652   6.229 -26.366  1.00  1.06           C  
ATOM   2215  C   LEU A 149      26.621   6.370 -24.840  1.00  1.06           C  
ATOM   2216  O   LEU A 149      26.148   7.388 -24.330  1.00  1.06           O  
ATOM   2217  CB  LEU A 149      25.231   6.121 -26.867  1.00  1.06           C  
ATOM   2218  CG  LEU A 149      25.062   6.244 -28.333  1.00  1.06           C  
ATOM   2219  CD1 LEU A 149      23.685   5.892 -28.626  1.00  1.06           C  
ATOM   2220  CD2 LEU A 149      25.394   7.671 -28.752  1.00  1.06           C  
ATOM   2221  H   LEU A 149      26.828   4.280 -27.183  1.00  1.06           H  
ATOM   2222  HA  LEU A 149      27.122   7.117 -26.785  1.00  1.06           H  
ATOM   2223 1HB  LEU A 149      24.838   5.145 -26.574  1.00  1.06           H  
ATOM   2224 2HB  LEU A 149      24.631   6.893 -26.389  1.00  1.06           H  
ATOM   2225  HG  LEU A 149      25.718   5.550 -28.869  1.00  1.06           H  
ATOM   2226 1HD1 LEU A 149      23.499   5.984 -29.676  1.00  1.06           H  
ATOM   2227 2HD1 LEU A 149      23.539   4.868 -28.310  1.00  1.06           H  
ATOM   2228 3HD1 LEU A 149      23.027   6.523 -28.076  1.00  1.06           H  
ATOM   2229 1HD2 LEU A 149      25.253   7.780 -29.821  1.00  1.06           H  
ATOM   2230 2HD2 LEU A 149      24.753   8.369 -28.223  1.00  1.06           H  
ATOM   2231 3HD2 LEU A 149      26.435   7.881 -28.501  1.00  1.06           H  
ATOM   2232  N   PHE A 150      27.102   5.365 -24.100  1.00  1.03           N  
ATOM   2233  CA  PHE A 150      27.080   5.482 -22.643  1.00  1.03           C  
ATOM   2234  C   PHE A 150      28.253   4.809 -21.931  1.00  1.03           C  
ATOM   2235  O   PHE A 150      28.698   3.708 -22.259  1.00  1.03           O  
ATOM   2236  CB  PHE A 150      25.763   4.991 -22.060  1.00  1.03           C  
ATOM   2237  CG  PHE A 150      25.724   5.100 -20.549  1.00  1.03           C  
ATOM   2238  CD1 PHE A 150      25.612   6.321 -19.910  1.00  1.03           C  
ATOM   2239  CD2 PHE A 150      25.804   3.985 -19.787  1.00  1.03           C  
ATOM   2240  CE1 PHE A 150      25.593   6.381 -18.529  1.00  1.03           C  
ATOM   2241  CE2 PHE A 150      25.784   4.023 -18.425  1.00  1.03           C  
ATOM   2242  CZ  PHE A 150      25.684   5.218 -17.792  1.00  1.03           C  
ATOM   2243  H   PHE A 150      27.469   4.522 -24.547  1.00  1.03           H  
ATOM   2244  HA  PHE A 150      27.143   6.543 -22.404  1.00  1.03           H  
ATOM   2245 1HB  PHE A 150      24.948   5.576 -22.467  1.00  1.03           H  
ATOM   2246 2HB  PHE A 150      25.598   3.951 -22.333  1.00  1.03           H  
ATOM   2247  HD1 PHE A 150      25.542   7.234 -20.506  1.00  1.03           H  
ATOM   2248  HD2 PHE A 150      25.892   3.070 -20.284  1.00  1.03           H  
ATOM   2249  HE1 PHE A 150      25.507   7.340 -18.024  1.00  1.03           H  
ATOM   2250  HE2 PHE A 150      25.852   3.101 -17.848  1.00  1.03           H  
ATOM   2251  HZ  PHE A 150      25.672   5.252 -16.705  1.00  1.03           H  
ATOM   2252  N   ASP A 151      28.749   5.504 -20.920  1.00  1.00           N  
ATOM   2253  CA  ASP A 151      29.896   5.069 -20.145  1.00  1.00           C  
ATOM   2254  C   ASP A 151      29.553   4.027 -19.087  1.00  1.00           C  
ATOM   2255  O   ASP A 151      29.515   4.316 -17.893  1.00  1.00           O  
ATOM   2256  CB  ASP A 151      30.531   6.282 -19.475  1.00  1.00           C  
ATOM   2257  CG  ASP A 151      31.163   7.226 -20.488  1.00  1.00           C  
ATOM   2258  OD1 ASP A 151      31.761   6.756 -21.426  1.00  1.00           O  
ATOM   2259  OD2 ASP A 151      31.013   8.409 -20.330  1.00  1.00           O  
ATOM   2260  H   ASP A 151      28.319   6.386 -20.690  1.00  1.00           H  
ATOM   2261  HA  ASP A 151      30.622   4.629 -20.826  1.00  1.00           H  
ATOM   2262 1HB  ASP A 151      29.773   6.823 -18.909  1.00  1.00           H  
ATOM   2263 2HB  ASP A 151      31.297   5.950 -18.773  1.00  1.00           H  
ATOM   2264  N   TRP A 152      29.306   2.806 -19.548  1.00  0.97           N  
ATOM   2265  CA  TRP A 152      28.951   1.724 -18.637  1.00  0.97           C  
ATOM   2266  C   TRP A 152      30.148   1.540 -17.684  1.00  0.97           C  
ATOM   2267  O   TRP A 152      31.287   1.555 -18.146  1.00  0.97           O  
ATOM   2268  CB  TRP A 152      28.658   0.445 -19.443  1.00  0.97           C  
ATOM   2269  CG  TRP A 152      27.392   0.575 -20.260  1.00  0.97           C  
ATOM   2270  CD1 TRP A 152      27.314   0.894 -21.571  1.00  0.97           C  
ATOM   2271  CD2 TRP A 152      26.023   0.407 -19.818  1.00  0.97           C  
ATOM   2272  NE1 TRP A 152      25.995   0.953 -21.969  1.00  0.97           N  
ATOM   2273  CE2 TRP A 152      25.202   0.665 -20.913  1.00  0.97           C  
ATOM   2274  CE3 TRP A 152      25.445   0.083 -18.614  1.00  0.97           C  
ATOM   2275  CZ2 TRP A 152      23.829   0.625 -20.821  1.00  0.97           C  
ATOM   2276  CZ3 TRP A 152      24.069   0.040 -18.529  1.00  0.97           C  
ATOM   2277  CH2 TRP A 152      23.289   0.309 -19.599  1.00  0.97           C  
ATOM   2278  H   TRP A 152      29.329   2.677 -20.561  1.00  0.97           H  
ATOM   2279  HA  TRP A 152      28.056   2.019 -18.106  1.00  0.97           H  
ATOM   2280 1HB  TRP A 152      29.487   0.232 -20.116  1.00  0.97           H  
ATOM   2281 2HB  TRP A 152      28.554  -0.407 -18.769  1.00  0.97           H  
ATOM   2282  HD1 TRP A 152      28.170   1.096 -22.214  1.00  0.97           H  
ATOM   2283  HE1 TRP A 152      25.658   1.188 -22.890  1.00  0.97           H  
ATOM   2284  HE3 TRP A 152      26.067  -0.136 -17.762  1.00  0.97           H  
ATOM   2285  HZ2 TRP A 152      23.183   0.836 -21.675  1.00  0.97           H  
ATOM   2286  HZ3 TRP A 152      23.628  -0.212 -17.586  1.00  0.97           H  
ATOM   2287  HH2 TRP A 152      22.211   0.275 -19.488  1.00  0.97           H  
ATOM   2288  N   PRO A 153      29.924   1.365 -16.362  1.00  0.95           N  
ATOM   2289  CA  PRO A 153      30.930   1.242 -15.306  1.00  0.95           C  
ATOM   2290  C   PRO A 153      31.777  -0.026 -15.341  1.00  0.95           C  
ATOM   2291  O   PRO A 153      32.815  -0.103 -14.682  1.00  0.95           O  
ATOM   2292  CB  PRO A 153      30.073   1.274 -14.033  1.00  0.95           C  
ATOM   2293  CG  PRO A 153      28.736   0.766 -14.449  1.00  0.95           C  
ATOM   2294  CD  PRO A 153      28.548   1.254 -15.874  1.00  0.95           C  
ATOM   2295  HA  PRO A 153      31.581   2.129 -15.348  1.00  0.95           H  
ATOM   2296 1HB  PRO A 153      30.541   0.646 -13.259  1.00  0.95           H  
ATOM   2297 2HB  PRO A 153      30.033   2.299 -13.635  1.00  0.95           H  
ATOM   2298 1HG  PRO A 153      28.695  -0.328 -14.363  1.00  0.95           H  
ATOM   2299 2HG  PRO A 153      27.985   1.163 -13.758  1.00  0.95           H  
ATOM   2300 1HD  PRO A 153      27.997   0.486 -16.439  1.00  0.95           H  
ATOM   2301 2HD  PRO A 153      28.049   2.239 -15.880  1.00  0.95           H  
ATOM   2302  N   ILE A 154      31.324  -1.029 -16.072  1.00  0.94           N  
ATOM   2303  CA  ILE A 154      32.028  -2.293 -16.126  1.00  0.94           C  
ATOM   2304  C   ILE A 154      33.015  -2.304 -17.303  1.00  0.94           C  
ATOM   2305  O   ILE A 154      32.611  -2.053 -18.431  1.00  0.94           O  
ATOM   2306  CB  ILE A 154      31.013  -3.429 -16.262  1.00  0.94           C  
ATOM   2307  CG1 ILE A 154      30.017  -3.353 -15.099  1.00  0.94           C  
ATOM   2308  CG2 ILE A 154      31.672  -4.774 -16.327  1.00  0.94           C  
ATOM   2309  CD1 ILE A 154      30.656  -3.429 -13.738  1.00  0.94           C  
ATOM   2310  H   ILE A 154      30.473  -0.923 -16.604  1.00  0.94           H  
ATOM   2311  HA  ILE A 154      32.535  -2.413 -15.181  1.00  0.94           H  
ATOM   2312  HB  ILE A 154      30.456  -3.268 -17.173  1.00  0.94           H  
ATOM   2313 1HG1 ILE A 154      29.460  -2.428 -15.182  1.00  0.94           H  
ATOM   2314 2HG1 ILE A 154      29.312  -4.183 -15.190  1.00  0.94           H  
ATOM   2315 1HG2 ILE A 154      30.904  -5.540 -16.451  1.00  0.94           H  
ATOM   2316 2HG2 ILE A 154      32.328  -4.801 -17.165  1.00  0.94           H  
ATOM   2317 3HG2 ILE A 154      32.230  -4.962 -15.415  1.00  0.94           H  
ATOM   2318 1HD1 ILE A 154      29.884  -3.372 -12.972  1.00  0.94           H  
ATOM   2319 2HD1 ILE A 154      31.195  -4.370 -13.642  1.00  0.94           H  
ATOM   2320 3HD1 ILE A 154      31.351  -2.598 -13.614  1.00  0.94           H  
ATOM   2321  N   PRO A 155      34.323  -2.541 -17.084  1.00  0.95           N  
ATOM   2322  CA  PRO A 155      35.347  -2.532 -18.123  1.00  0.95           C  
ATOM   2323  C   PRO A 155      35.203  -3.670 -19.135  1.00  0.95           C  
ATOM   2324  O   PRO A 155      35.732  -3.595 -20.246  1.00  0.95           O  
ATOM   2325  CB  PRO A 155      36.638  -2.681 -17.311  1.00  0.95           C  
ATOM   2326  CG  PRO A 155      36.220  -3.374 -16.030  1.00  0.95           C  
ATOM   2327  CD  PRO A 155      34.826  -2.867 -15.737  1.00  0.95           C  
ATOM   2328  HA  PRO A 155      35.322  -1.560 -18.635  1.00  0.95           H  
ATOM   2329 1HB  PRO A 155      37.372  -3.266 -17.887  1.00  0.95           H  
ATOM   2330 2HB  PRO A 155      37.084  -1.691 -17.134  1.00  0.95           H  
ATOM   2331 1HG  PRO A 155      36.254  -4.468 -16.173  1.00  0.95           H  
ATOM   2332 2HG  PRO A 155      36.933  -3.139 -15.225  1.00  0.95           H  
ATOM   2333 1HD  PRO A 155      34.267  -3.691 -15.283  1.00  0.95           H  
ATOM   2334 2HD  PRO A 155      34.850  -1.965 -15.100  1.00  0.95           H  
ATOM   2335  N   GLU A 156      34.492  -4.722 -18.747  1.00  0.97           N  
ATOM   2336  CA  GLU A 156      34.285  -5.883 -19.598  1.00  0.97           C  
ATOM   2337  C   GLU A 156      32.799  -6.136 -19.820  1.00  0.97           C  
ATOM   2338  O   GLU A 156      32.136  -6.754 -18.988  1.00  0.97           O  
ATOM   2339  CB  GLU A 156      34.943  -7.114 -18.971  1.00  0.97           C  
ATOM   2340  CG  GLU A 156      36.464  -7.004 -18.815  1.00  0.97           C  
ATOM   2341  CD  GLU A 156      37.100  -8.234 -18.200  1.00  0.97           C  
ATOM   2342  OE1 GLU A 156      36.389  -9.157 -17.883  1.00  0.97           O  
ATOM   2343  OE2 GLU A 156      38.299  -8.241 -18.047  1.00  0.97           O  
ATOM   2344  H   GLU A 156      34.083  -4.723 -17.829  1.00  0.97           H  
ATOM   2345  HA  GLU A 156      34.744  -5.693 -20.568  1.00  0.97           H  
ATOM   2346 1HB  GLU A 156      34.517  -7.289 -17.982  1.00  0.97           H  
ATOM   2347 2HB  GLU A 156      34.728  -7.991 -19.581  1.00  0.97           H  
ATOM   2348 1HG  GLU A 156      36.905  -6.830 -19.796  1.00  0.97           H  
ATOM   2349 2HG  GLU A 156      36.689  -6.140 -18.192  1.00  0.97           H  
ATOM   2350  N   VAL A 157      32.299  -5.677 -20.957  1.00  1.01           N  
ATOM   2351  CA  VAL A 157      30.882  -5.763 -21.304  1.00  1.01           C  
ATOM   2352  C   VAL A 157      30.724  -6.561 -22.587  1.00  1.01           C  
ATOM   2353  O   VAL A 157      31.532  -6.408 -23.504  1.00  1.01           O  
ATOM   2354  CB  VAL A 157      30.277  -4.353 -21.469  1.00  1.01           C  
ATOM   2355  CG1 VAL A 157      28.817  -4.432 -21.867  1.00  1.01           C  
ATOM   2356  CG2 VAL A 157      30.416  -3.624 -20.183  1.00  1.01           C  
ATOM   2357  H   VAL A 157      32.926  -5.208 -21.596  1.00  1.01           H  
ATOM   2358  HA  VAL A 157      30.353  -6.275 -20.500  1.00  1.01           H  
ATOM   2359  HB  VAL A 157      30.808  -3.821 -22.253  1.00  1.01           H  
ATOM   2360 1HG1 VAL A 157      28.420  -3.438 -21.964  1.00  1.01           H  
ATOM   2361 2HG1 VAL A 157      28.711  -4.958 -22.813  1.00  1.01           H  
ATOM   2362 3HG1 VAL A 157      28.262  -4.952 -21.096  1.00  1.01           H  
ATOM   2363 1HG2 VAL A 157      30.003  -2.621 -20.270  1.00  1.01           H  
ATOM   2364 2HG2 VAL A 157      29.881  -4.166 -19.407  1.00  1.01           H  
ATOM   2365 3HG2 VAL A 157      31.458  -3.560 -19.922  1.00  1.01           H  
ATOM   2366  N   ARG A 158      29.755  -7.473 -22.627  1.00  1.07           N  
ATOM   2367  CA  ARG A 158      29.549  -8.265 -23.843  1.00  1.07           C  
ATOM   2368  C   ARG A 158      28.471  -7.634 -24.730  1.00  1.07           C  
ATOM   2369  O   ARG A 158      27.327  -7.434 -24.311  1.00  1.07           O  
ATOM   2370  CB  ARG A 158      29.200  -9.718 -23.517  1.00  1.07           C  
ATOM   2371  CG  ARG A 158      29.046 -10.646 -24.733  1.00  1.07           C  
ATOM   2372  CD  ARG A 158      28.948 -12.103 -24.324  1.00  1.07           C  
ATOM   2373  NE  ARG A 158      27.683 -12.452 -23.668  1.00  1.07           N  
ATOM   2374  CZ  ARG A 158      26.583 -12.915 -24.311  1.00  1.07           C  
ATOM   2375  NH1 ARG A 158      26.613 -13.090 -25.620  1.00  1.07           N  
ATOM   2376  NH2 ARG A 158      25.477 -13.207 -23.633  1.00  1.07           N  
ATOM   2377  H   ARG A 158      29.129  -7.558 -21.823  1.00  1.07           H  
ATOM   2378  HA  ARG A 158      30.482  -8.275 -24.407  1.00  1.07           H  
ATOM   2379 1HB  ARG A 158      29.972 -10.141 -22.877  1.00  1.07           H  
ATOM   2380 2HB  ARG A 158      28.273  -9.764 -22.970  1.00  1.07           H  
ATOM   2381 1HG  ARG A 158      28.139 -10.379 -25.277  1.00  1.07           H  
ATOM   2382 2HG  ARG A 158      29.908 -10.529 -25.389  1.00  1.07           H  
ATOM   2383 1HD  ARG A 158      29.054 -12.729 -25.206  1.00  1.07           H  
ATOM   2384 2HD  ARG A 158      29.755 -12.328 -23.627  1.00  1.07           H  
ATOM   2385  HE  ARG A 158      27.608 -12.310 -22.647  1.00  1.07           H  
ATOM   2386 1HH1 ARG A 158      27.453 -12.874 -26.137  1.00  1.07           H  
ATOM   2387 2HH1 ARG A 158      25.798 -13.440 -26.101  1.00  1.07           H  
ATOM   2388 1HH2 ARG A 158      25.448 -13.079 -22.604  1.00  1.07           H  
ATOM   2389 2HH2 ARG A 158      24.667 -13.554 -24.113  1.00  1.07           H  
ATOM   2390  N   ILE A 159      28.849  -7.322 -25.969  1.00  1.15           N  
ATOM   2391  CA  ILE A 159      27.972  -6.660 -26.943  1.00  1.15           C  
ATOM   2392  C   ILE A 159      27.742  -7.542 -28.168  1.00  1.15           C  
ATOM   2393  O   ILE A 159      28.706  -8.002 -28.796  1.00  1.15           O  
ATOM   2394  CB  ILE A 159      28.582  -5.309 -27.357  1.00  1.15           C  
ATOM   2395  CG1 ILE A 159      28.787  -4.466 -26.147  1.00  1.15           C  
ATOM   2396  CG2 ILE A 159      27.724  -4.587 -28.332  1.00  1.15           C  
ATOM   2397  CD1 ILE A 159      30.183  -4.490 -25.640  1.00  1.15           C  
ATOM   2398  H   ILE A 159      29.802  -7.526 -26.243  1.00  1.15           H  
ATOM   2399  HA  ILE A 159      27.000  -6.473 -26.476  1.00  1.15           H  
ATOM   2400  HB  ILE A 159      29.557  -5.488 -27.807  1.00  1.15           H  
ATOM   2401 1HG1 ILE A 159      28.504  -3.466 -26.385  1.00  1.15           H  
ATOM   2402 2HG1 ILE A 159      28.125  -4.823 -25.359  1.00  1.15           H  
ATOM   2403 1HG2 ILE A 159      28.186  -3.643 -28.611  1.00  1.15           H  
ATOM   2404 2HG2 ILE A 159      27.594  -5.201 -29.214  1.00  1.15           H  
ATOM   2405 3HG2 ILE A 159      26.763  -4.394 -27.873  1.00  1.15           H  
ATOM   2406 1HD1 ILE A 159      30.272  -3.872 -24.752  1.00  1.15           H  
ATOM   2407 2HD1 ILE A 159      30.449  -5.501 -25.404  1.00  1.15           H  
ATOM   2408 3HD1 ILE A 159      30.854  -4.115 -26.408  1.00  1.15           H  
ATOM   2409  N   SER A 160      26.480  -7.814 -28.501  1.00  1.23           N  
ATOM   2410  CA  SER A 160      26.181  -8.705 -29.619  1.00  1.23           C  
ATOM   2411  C   SER A 160      26.431  -8.046 -30.974  1.00  1.23           C  
ATOM   2412  O   SER A 160      26.450  -6.820 -31.090  1.00  1.23           O  
ATOM   2413  CB  SER A 160      24.749  -9.196 -29.514  1.00  1.23           C  
ATOM   2414  OG  SER A 160      23.839  -8.152 -29.704  1.00  1.23           O  
ATOM   2415  H   SER A 160      25.700  -7.379 -27.989  1.00  1.23           H  
ATOM   2416  HA  SER A 160      26.840  -9.572 -29.544  1.00  1.23           H  
ATOM   2417 1HB  SER A 160      24.577  -9.969 -30.258  1.00  1.23           H  
ATOM   2418 2HB  SER A 160      24.589  -9.642 -28.533  1.00  1.23           H  
ATOM   2419  HG  SER A 160      23.941  -7.553 -28.919  1.00  1.23           H  
ATOM   2420  N   GLU A 161      26.519  -8.848 -32.030  1.00  1.30           N  
ATOM   2421  CA  GLU A 161      26.763  -8.290 -33.359  1.00  1.30           C  
ATOM   2422  C   GLU A 161      25.670  -7.316 -33.790  1.00  1.30           C  
ATOM   2423  O   GLU A 161      25.945  -6.298 -34.426  1.00  1.30           O  
ATOM   2424  CB  GLU A 161      26.890  -9.410 -34.387  1.00  1.30           C  
ATOM   2425  CG  GLU A 161      28.150 -10.254 -34.242  1.00  1.30           C  
ATOM   2426  CD  GLU A 161      28.228 -11.377 -35.251  1.00  1.30           C  
ATOM   2427  OE1 GLU A 161      27.278 -11.566 -35.977  1.00  1.30           O  
ATOM   2428  OE2 GLU A 161      29.237 -12.042 -35.296  1.00  1.30           O  
ATOM   2429  H   GLU A 161      26.467  -9.850 -31.906  1.00  1.30           H  
ATOM   2430  HA  GLU A 161      27.710  -7.747 -33.328  1.00  1.30           H  
ATOM   2431 1HB  GLU A 161      26.028 -10.073 -34.310  1.00  1.30           H  
ATOM   2432 2HB  GLU A 161      26.885  -8.983 -35.389  1.00  1.30           H  
ATOM   2433 1HG  GLU A 161      29.020  -9.607 -34.361  1.00  1.30           H  
ATOM   2434 2HG  GLU A 161      28.178 -10.670 -33.235  1.00  1.30           H  
ATOM   2435  N   GLY A 162      24.429  -7.611 -33.408  1.00  1.33           N  
ATOM   2436  CA  GLY A 162      23.293  -6.767 -33.757  1.00  1.33           C  
ATOM   2437  C   GLY A 162      23.404  -5.359 -33.165  1.00  1.33           C  
ATOM   2438  O   GLY A 162      22.759  -4.433 -33.649  1.00  1.33           O  
ATOM   2439  H   GLY A 162      24.273  -8.450 -32.868  1.00  1.33           H  
ATOM   2440 1HA  GLY A 162      23.218  -6.699 -34.841  1.00  1.33           H  
ATOM   2441 2HA  GLY A 162      22.377  -7.237 -33.402  1.00  1.33           H  
ATOM   2442  N   GLU A 163      24.209  -5.207 -32.110  1.00  1.31           N  
ATOM   2443  CA  GLU A 163      24.418  -3.929 -31.456  1.00  1.31           C  
ATOM   2444  C   GLU A 163      25.641  -3.246 -32.042  1.00  1.31           C  
ATOM   2445  O   GLU A 163      25.650  -2.032 -32.253  1.00  1.31           O  
ATOM   2446  CB  GLU A 163      24.661  -4.154 -29.981  1.00  1.31           C  
ATOM   2447  CG  GLU A 163      23.543  -4.741 -29.204  1.00  1.31           C  
ATOM   2448  CD  GLU A 163      24.023  -5.116 -27.852  1.00  1.31           C  
ATOM   2449  OE1 GLU A 163      24.318  -4.224 -27.077  1.00  1.31           O  
ATOM   2450  OE2 GLU A 163      24.151  -6.310 -27.606  1.00  1.31           O  
ATOM   2451  H   GLU A 163      24.740  -6.001 -31.764  1.00  1.31           H  
ATOM   2452  HA  GLU A 163      23.546  -3.302 -31.604  1.00  1.31           H  
ATOM   2453 1HB  GLU A 163      25.466  -4.846 -29.888  1.00  1.31           H  
ATOM   2454 2HB  GLU A 163      24.964  -3.221 -29.506  1.00  1.31           H  
ATOM   2455 1HG  GLU A 163      22.741  -4.014 -29.120  1.00  1.31           H  
ATOM   2456 2HG  GLU A 163      23.162  -5.615 -29.724  1.00  1.31           H  
ATOM   2457  N   GLN A 164      26.656  -4.049 -32.378  1.00  1.26           N  
ATOM   2458  CA  GLN A 164      27.918  -3.536 -32.910  1.00  1.26           C  
ATOM   2459  C   GLN A 164      27.678  -2.829 -34.243  1.00  1.26           C  
ATOM   2460  O   GLN A 164      28.364  -1.866 -34.587  1.00  1.26           O  
ATOM   2461  CB  GLN A 164      28.936  -4.672 -33.097  1.00  1.26           C  
ATOM   2462  CG  GLN A 164      29.470  -5.303 -31.791  1.00  1.26           C  
ATOM   2463  CD  GLN A 164      30.456  -6.442 -32.058  1.00  1.26           C  
ATOM   2464  OE1 GLN A 164      31.193  -6.389 -33.054  1.00  1.26           O  
ATOM   2465  NE2 GLN A 164      30.491  -7.467 -31.197  1.00  1.26           N  
ATOM   2466  H   GLN A 164      26.568  -5.048 -32.189  1.00  1.26           H  
ATOM   2467  HA  GLN A 164      28.324  -2.812 -32.206  1.00  1.26           H  
ATOM   2468 1HB  GLN A 164      28.478  -5.462 -33.690  1.00  1.26           H  
ATOM   2469 2HB  GLN A 164      29.788  -4.299 -33.662  1.00  1.26           H  
ATOM   2470 1HG  GLN A 164      29.971  -4.540 -31.198  1.00  1.26           H  
ATOM   2471 2HG  GLN A 164      28.637  -5.712 -31.240  1.00  1.26           H  
ATOM   2472 1HE2 GLN A 164      31.127  -8.222 -31.353  1.00  1.26           H  
ATOM   2473 2HE2 GLN A 164      29.877  -7.510 -30.374  1.00  1.26           H  
ATOM   2474  N   LYS A 165      26.663  -3.296 -34.966  1.00  1.19           N  
ATOM   2475  CA  LYS A 165      26.275  -2.760 -36.263  1.00  1.19           C  
ATOM   2476  C   LYS A 165      25.377  -1.511 -36.202  1.00  1.19           C  
ATOM   2477  O   LYS A 165      25.021  -0.967 -37.250  1.00  1.19           O  
ATOM   2478  CB  LYS A 165      25.550  -3.846 -37.058  1.00  1.19           C  
ATOM   2479  CG  LYS A 165      26.424  -5.031 -37.463  1.00  1.19           C  
ATOM   2480  CD  LYS A 165      25.616  -6.092 -38.196  1.00  1.19           C  
ATOM   2481  CE  LYS A 165      26.485  -7.279 -38.587  1.00  1.19           C  
ATOM   2482  NZ  LYS A 165      25.699  -8.341 -39.280  1.00  1.19           N  
ATOM   2483  H   LYS A 165      26.172  -4.122 -34.617  1.00  1.19           H  
ATOM   2484  HA  LYS A 165      27.185  -2.484 -36.795  1.00  1.19           H  
ATOM   2485 1HB  LYS A 165      24.727  -4.238 -36.450  1.00  1.19           H  
ATOM   2486 2HB  LYS A 165      25.116  -3.414 -37.957  1.00  1.19           H  
ATOM   2487 1HG  LYS A 165      27.223  -4.681 -38.115  1.00  1.19           H  
ATOM   2488 2HG  LYS A 165      26.875  -5.472 -36.579  1.00  1.19           H  
ATOM   2489 1HD  LYS A 165      24.816  -6.442 -37.539  1.00  1.19           H  
ATOM   2490 2HD  LYS A 165      25.169  -5.662 -39.090  1.00  1.19           H  
ATOM   2491 1HE  LYS A 165      27.279  -6.937 -39.248  1.00  1.19           H  
ATOM   2492 2HE  LYS A 165      26.932  -7.704 -37.685  1.00  1.19           H  
ATOM   2493 1HZ  LYS A 165      26.310  -9.110 -39.518  1.00  1.19           H  
ATOM   2494 2HZ  LYS A 165      24.969  -8.671 -38.664  1.00  1.19           H  
ATOM   2495 3HZ  LYS A 165      25.287  -7.965 -40.122  1.00  1.19           H  
ATOM   2496  N   ASN A 166      24.978  -1.063 -35.008  1.00  1.13           N  
ATOM   2497  CA  ASN A 166      24.084   0.094 -34.913  1.00  1.13           C  
ATOM   2498  C   ASN A 166      24.815   1.440 -34.838  1.00  1.13           C  
ATOM   2499  O   ASN A 166      25.988   1.516 -34.472  1.00  1.13           O  
ATOM   2500  CB  ASN A 166      23.123  -0.058 -33.759  1.00  1.13           C  
ATOM   2501  CG  ASN A 166      22.121  -1.135 -33.994  1.00  1.13           C  
ATOM   2502  OD1 ASN A 166      21.631  -1.319 -35.118  1.00  1.13           O  
ATOM   2503  ND2 ASN A 166      21.782  -1.839 -32.965  1.00  1.13           N  
ATOM   2504  H   ASN A 166      25.295  -1.513 -34.149  1.00  1.13           H  
ATOM   2505  HA  ASN A 166      23.482   0.122 -35.821  1.00  1.13           H  
ATOM   2506 1HB  ASN A 166      23.676  -0.278 -32.843  1.00  1.13           H  
ATOM   2507 2HB  ASN A 166      22.600   0.872 -33.613  1.00  1.13           H  
ATOM   2508 1HD2 ASN A 166      21.107  -2.573 -33.063  1.00  1.13           H  
ATOM   2509 2HD2 ASN A 166      22.189  -1.651 -32.073  1.00  1.13           H  
ATOM   2510  N   GLY A 167      24.098   2.512 -35.194  1.00  1.10           N  
ATOM   2511  CA  GLY A 167      24.631   3.880 -35.173  1.00  1.10           C  
ATOM   2512  C   GLY A 167      24.380   4.620 -33.858  1.00  1.10           C  
ATOM   2513  O   GLY A 167      24.053   4.005 -32.845  1.00  1.10           O  
ATOM   2514  H   GLY A 167      23.144   2.377 -35.495  1.00  1.10           H  
ATOM   2515 1HA  GLY A 167      25.701   3.859 -35.380  1.00  1.10           H  
ATOM   2516 2HA  GLY A 167      24.175   4.437 -35.987  1.00  1.10           H  
ATOM   2517  N   GLY A 168      24.544   5.944 -33.866  1.00  1.09           N  
ATOM   2518  CA  GLY A 168      24.347   6.740 -32.646  1.00  1.09           C  
ATOM   2519  C   GLY A 168      22.943   7.357 -32.531  1.00  1.09           C  
ATOM   2520  O   GLY A 168      22.058   7.093 -33.346  1.00  1.09           O  
ATOM   2521  H   GLY A 168      24.832   6.390 -34.744  1.00  1.09           H  
ATOM   2522 1HA  GLY A 168      24.541   6.113 -31.777  1.00  1.09           H  
ATOM   2523 2HA  GLY A 168      25.090   7.537 -32.624  1.00  1.09           H  
ATOM   2524  N   LEU A 169      22.767   8.254 -31.560  1.00  1.12           N  
ATOM   2525  CA  LEU A 169      21.465   8.893 -31.317  1.00  1.12           C  
ATOM   2526  C   LEU A 169      21.049   9.777 -32.477  1.00  1.12           C  
ATOM   2527  O   LEU A 169      19.867   9.969 -32.743  1.00  1.12           O  
ATOM   2528  CB  LEU A 169      21.530   9.735 -30.054  1.00  1.12           C  
ATOM   2529  CG  LEU A 169      21.733   8.947 -28.839  1.00  1.12           C  
ATOM   2530  CD1 LEU A 169      21.913   9.848 -27.656  1.00  1.12           C  
ATOM   2531  CD2 LEU A 169      20.576   7.987 -28.649  1.00  1.12           C  
ATOM   2532  H   LEU A 169      23.535   8.461 -30.937  1.00  1.12           H  
ATOM   2533  HA  LEU A 169      20.715   8.113 -31.189  1.00  1.12           H  
ATOM   2534 1HB  LEU A 169      22.351  10.445 -30.143  1.00  1.12           H  
ATOM   2535 2HB  LEU A 169      20.596  10.291 -29.950  1.00  1.12           H  
ATOM   2536  HG  LEU A 169      22.619   8.411 -28.965  1.00  1.12           H  
ATOM   2537 1HD1 LEU A 169      22.110   9.239 -26.774  1.00  1.12           H  
ATOM   2538 2HD1 LEU A 169      22.761  10.511 -27.829  1.00  1.12           H  
ATOM   2539 3HD1 LEU A 169      21.013  10.439 -27.505  1.00  1.12           H  
ATOM   2540 1HD2 LEU A 169      20.753   7.381 -27.775  1.00  1.12           H  
ATOM   2541 2HD2 LEU A 169      19.656   8.544 -28.522  1.00  1.12           H  
ATOM   2542 3HD2 LEU A 169      20.494   7.347 -29.515  1.00  1.12           H  
ATOM   2543  N   GLU A 170      22.049  10.298 -33.174  1.00  1.18           N  
ATOM   2544  CA  GLU A 170      21.879  11.169 -34.325  1.00  1.18           C  
ATOM   2545  C   GLU A 170      21.348  10.398 -35.533  1.00  1.18           C  
ATOM   2546  O   GLU A 170      20.875  10.994 -36.502  1.00  1.18           O  
ATOM   2547  CB  GLU A 170      23.216  11.825 -34.681  1.00  1.18           C  
ATOM   2548  CG  GLU A 170      23.741  12.798 -33.628  1.00  1.18           C  
ATOM   2549  CD  GLU A 170      25.067  13.427 -34.004  1.00  1.18           C  
ATOM   2550  OE1 GLU A 170      25.600  13.084 -35.033  1.00  1.18           O  
ATOM   2551  OE2 GLU A 170      25.542  14.250 -33.256  1.00  1.18           O  
ATOM   2552  H   GLU A 170      22.987  10.076 -32.882  1.00  1.18           H  
ATOM   2553  HA  GLU A 170      21.156  11.945 -34.070  1.00  1.18           H  
ATOM   2554 1HB  GLU A 170      23.969  11.049 -34.829  1.00  1.18           H  
ATOM   2555 2HB  GLU A 170      23.115  12.366 -35.621  1.00  1.18           H  
ATOM   2556 1HG  GLU A 170      23.006  13.588 -33.483  1.00  1.18           H  
ATOM   2557 2HG  GLU A 170      23.851  12.264 -32.685  1.00  1.18           H  
ATOM   2558  N   GLU A 171      21.504   9.072 -35.498  1.00  1.27           N  
ATOM   2559  CA  GLU A 171      21.105   8.200 -36.581  1.00  1.27           C  
ATOM   2560  C   GLU A 171      19.768   7.543 -36.235  1.00  1.27           C  
ATOM   2561  O   GLU A 171      19.030   7.100 -37.119  1.00  1.27           O  
ATOM   2562  CB  GLU A 171      22.196   7.153 -36.812  1.00  1.27           C  
ATOM   2563  CG  GLU A 171      23.560   7.779 -37.142  1.00  1.27           C  
ATOM   2564  CD  GLU A 171      24.660   6.787 -37.364  1.00  1.27           C  
ATOM   2565  OE1 GLU A 171      24.682   6.162 -38.391  1.00  1.27           O  
ATOM   2566  OE2 GLU A 171      25.452   6.602 -36.458  1.00  1.27           O  
ATOM   2567  H   GLU A 171      21.878   8.626 -34.668  1.00  1.27           H  
ATOM   2568  HA  GLU A 171      20.974   8.793 -37.486  1.00  1.27           H  
ATOM   2569 1HB  GLU A 171      22.307   6.536 -35.919  1.00  1.27           H  
ATOM   2570 2HB  GLU A 171      21.910   6.499 -37.632  1.00  1.27           H  
ATOM   2571 1HG  GLU A 171      23.455   8.394 -38.033  1.00  1.27           H  
ATOM   2572 2HG  GLU A 171      23.841   8.434 -36.316  1.00  1.27           H  
ATOM   2573  N   ALA A 172      19.459   7.489 -34.935  1.00  1.41           N  
ATOM   2574  CA  ALA A 172      18.232   6.868 -34.465  1.00  1.41           C  
ATOM   2575  C   ALA A 172      17.029   7.573 -35.093  1.00  1.41           C  
ATOM   2576  O   ALA A 172      17.026   8.799 -35.190  1.00  1.41           O  
ATOM   2577  CB  ALA A 172      18.122   6.971 -32.945  1.00  1.41           C  
ATOM   2578  H   ALA A 172      20.133   7.838 -34.259  1.00  1.41           H  
ATOM   2579  HA  ALA A 172      18.267   5.825 -34.758  1.00  1.41           H  
ATOM   2580 1HB  ALA A 172      17.206   6.489 -32.602  1.00  1.41           H  
ATOM   2581 2HB  ALA A 172      18.964   6.500 -32.505  1.00  1.41           H  
ATOM   2582 3HB  ALA A 172      18.107   8.021 -32.650  1.00  1.41           H  
ATOM   2583  N   PRO A 173      15.992   6.842 -35.528  1.00  1.60           N  
ATOM   2584  CA  PRO A 173      14.775   7.394 -36.069  1.00  1.60           C  
ATOM   2585  C   PRO A 173      13.960   7.990 -34.948  1.00  1.60           C  
ATOM   2586  O   PRO A 173      14.014   7.508 -33.816  1.00  1.60           O  
ATOM   2587  CB  PRO A 173      14.093   6.181 -36.675  1.00  1.60           C  
ATOM   2588  CG  PRO A 173      14.595   5.031 -35.862  1.00  1.60           C  
ATOM   2589  CD  PRO A 173      16.023   5.383 -35.489  1.00  1.60           C  
ATOM   2590  HA  PRO A 173      15.015   8.149 -36.827  1.00  1.60           H  
ATOM   2591 1HB  PRO A 173      13.003   6.311 -36.621  1.00  1.60           H  
ATOM   2592 2HB  PRO A 173      14.353   6.100 -37.740  1.00  1.60           H  
ATOM   2593 1HG  PRO A 173      13.949   4.892 -34.983  1.00  1.60           H  
ATOM   2594 2HG  PRO A 173      14.532   4.131 -36.462  1.00  1.60           H  
ATOM   2595 1HD  PRO A 173      16.226   5.012 -34.472  1.00  1.60           H  
ATOM   2596 2HD  PRO A 173      16.730   4.987 -36.239  1.00  1.60           H  
ATOM   2597  N   THR A 174      13.143   8.968 -35.288  1.00  1.86           N  
ATOM   2598  CA  THR A 174      12.250   9.578 -34.323  1.00  1.86           C  
ATOM   2599  C   THR A 174      10.830   9.566 -34.861  1.00  1.86           C  
ATOM   2600  O   THR A 174      10.609   9.247 -36.028  1.00  1.86           O  
ATOM   2601  CB  THR A 174      12.695  11.017 -34.000  1.00  1.86           C  
ATOM   2602  OG1 THR A 174      12.572  11.830 -35.181  1.00  1.86           O  
ATOM   2603  CG2 THR A 174      14.162  11.048 -33.513  1.00  1.86           C  
ATOM   2604  H   THR A 174      13.150   9.313 -36.236  1.00  1.86           H  
ATOM   2605  HA  THR A 174      12.269   8.994 -33.402  1.00  1.86           H  
ATOM   2606  HB  THR A 174      12.054  11.419 -33.216  1.00  1.86           H  
ATOM   2607  HG1 THR A 174      11.726  11.660 -35.614  1.00  1.86           H  
ATOM   2608 1HG2 THR A 174      14.451  12.071 -33.278  1.00  1.86           H  
ATOM   2609 2HG2 THR A 174      14.263  10.431 -32.626  1.00  1.86           H  
ATOM   2610 3HG2 THR A 174      14.822  10.661 -34.289  1.00  1.86           H  
ATOM   2611  N   TYR A 175       9.871   9.939 -34.020  1.00  2.17           N  
ATOM   2612  CA  TYR A 175       8.467   9.974 -34.427  1.00  2.17           C  
ATOM   2613  C   TYR A 175       7.852  11.367 -34.312  1.00  2.17           C  
ATOM   2614  O   TYR A 175       6.647  11.539 -34.492  1.00  2.17           O  
ATOM   2615  CB  TYR A 175       7.654   8.991 -33.599  1.00  2.17           C  
ATOM   2616  CG  TYR A 175       7.667   9.259 -32.118  1.00  2.17           C  
ATOM   2617  CD1 TYR A 175       6.794  10.196 -31.595  1.00  2.17           C  
ATOM   2618  CD2 TYR A 175       8.516   8.553 -31.276  1.00  2.17           C  
ATOM   2619  CE1 TYR A 175       6.765  10.440 -30.242  1.00  2.17           C  
ATOM   2620  CE2 TYR A 175       8.481   8.795 -29.912  1.00  2.17           C  
ATOM   2621  CZ  TYR A 175       7.604   9.739 -29.398  1.00  2.17           C  
ATOM   2622  OH  TYR A 175       7.545   9.984 -28.049  1.00  2.17           O  
ATOM   2623  H   TYR A 175      10.114  10.181 -33.070  1.00  2.17           H  
ATOM   2624  HA  TYR A 175       8.403   9.680 -35.474  1.00  2.17           H  
ATOM   2625 1HB  TYR A 175       6.618   9.014 -33.936  1.00  2.17           H  
ATOM   2626 2HB  TYR A 175       8.024   7.981 -33.767  1.00  2.17           H  
ATOM   2627  HD1 TYR A 175       6.126  10.743 -32.260  1.00  2.17           H  
ATOM   2628  HD2 TYR A 175       9.198   7.805 -31.681  1.00  2.17           H  
ATOM   2629  HE1 TYR A 175       6.074  11.178 -29.840  1.00  2.17           H  
ATOM   2630  HE2 TYR A 175       9.140   8.238 -29.248  1.00  2.17           H  
ATOM   2631  HH  TYR A 175       6.936  10.709 -27.888  1.00  2.17           H  
ATOM   2632  N   ASP A 176       8.692  12.331 -33.958  1.00  2.49           N  
ATOM   2633  CA  ASP A 176       8.319  13.725 -33.772  1.00  2.49           C  
ATOM   2634  C   ASP A 176       7.789  14.325 -35.072  1.00  2.49           C  
ATOM   2635  O   ASP A 176       7.044  15.305 -35.044  1.00  2.49           O  
ATOM   2636  OXT ASP A 176       8.392  14.063 -36.113  1.00  2.49           O  
ATOM   2637  CB  ASP A 176       9.555  14.494 -33.301  1.00  2.49           C  
ATOM   2638  CG  ASP A 176       9.340  15.974 -32.889  1.00  2.49           C  
ATOM   2639  OD1 ASP A 176       9.160  16.203 -31.716  1.00  2.49           O  
ATOM   2640  OD2 ASP A 176       9.477  16.860 -33.723  1.00  2.49           O  
ATOM   2641  H   ASP A 176       9.658  12.080 -33.831  1.00  2.49           H  
ATOM   2642  HA  ASP A 176       7.537  13.781 -33.013  1.00  2.49           H  
ATOM   2643 1HB  ASP A 176       9.983  13.969 -32.443  1.00  2.49           H  
ATOM   2644 2HB  ASP A 176      10.295  14.460 -34.097  1.00  2.49           H  
ENDMDL

REMARK ID 642291 DOMAINID 635868 MODEL 3 1wlt-n01
MODEL     3
ATOM      1  N   ALA A   1      -0.616   1.212  -2.263  1.00  2.38           N  
ATOM      2  CA  ALA A   1       0.782   0.815  -2.366  1.00  2.38           C  
ATOM      3  C   ALA A   1       1.685   1.959  -1.975  1.00  2.38           C  
ATOM      4  O   ALA A   1       1.726   2.986  -2.651  1.00  2.38           O  
ATOM      5  CB  ALA A   1       1.119   0.376  -3.780  1.00  2.38           C  
ATOM      6 1H   ALA A   1      -1.200   0.392  -2.194  1.00  2.38           H  
ATOM      7 2H   ALA A   1      -0.734   1.782  -1.437  1.00  2.38           H  
ATOM      8 3H   ALA A   1      -0.875   1.745  -3.080  1.00  2.38           H  
ATOM      9  HA  ALA A   1       0.956  -0.010  -1.677  1.00  2.38           H  
ATOM     10 1HB  ALA A   1       2.167   0.078  -3.824  1.00  2.38           H  
ATOM     11 2HB  ALA A   1       0.488  -0.465  -4.064  1.00  2.38           H  
ATOM     12 3HB  ALA A   1       0.951   1.204  -4.468  1.00  2.38           H  
ATOM     13  N   ASN A   2       2.417   1.794  -0.885  1.00  1.95           N  
ATOM     14  CA  ASN A   2       3.339   2.838  -0.464  1.00  1.95           C  
ATOM     15  C   ASN A   2       4.711   2.559  -1.057  1.00  1.95           C  
ATOM     16  O   ASN A   2       5.292   1.489  -0.838  1.00  1.95           O  
ATOM     17  CB  ASN A   2       3.423   2.947   1.039  1.00  1.95           C  
ATOM     18  CG  ASN A   2       2.141   3.361   1.698  1.00  1.95           C  
ATOM     19  OD1 ASN A   2       1.325   4.105   1.134  1.00  1.95           O  
ATOM     20  ND2 ASN A   2       1.957   2.909   2.912  1.00  1.95           N  
ATOM     21  H   ASN A   2       2.361   0.940  -0.343  1.00  1.95           H  
ATOM     22  HA  ASN A   2       3.003   3.797  -0.863  1.00  1.95           H  
ATOM     23 1HB  ASN A   2       3.706   1.978   1.435  1.00  1.95           H  
ATOM     24 2HB  ASN A   2       4.210   3.652   1.314  1.00  1.95           H  
ATOM     25 1HD2 ASN A   2       1.135   3.150   3.422  1.00  1.95           H  
ATOM     26 2HD2 ASN A   2       2.679   2.328   3.348  1.00  1.95           H  
ATOM     27  N   TYR A   3       5.198   3.496  -1.855  1.00  1.59           N  
ATOM     28  CA  TYR A   3       6.475   3.311  -2.520  1.00  1.59           C  
ATOM     29  C   TYR A   3       7.161   4.646  -2.747  1.00  1.59           C  
ATOM     30  O   TYR A   3       6.539   5.707  -2.650  1.00  1.59           O  
ATOM     31  CB  TYR A   3       6.282   2.616  -3.876  1.00  1.59           C  
ATOM     32  CG  TYR A   3       5.618   3.482  -4.891  1.00  1.59           C  
ATOM     33  CD1 TYR A   3       6.398   4.193  -5.800  1.00  1.59           C  
ATOM     34  CD2 TYR A   3       4.249   3.610  -4.896  1.00  1.59           C  
ATOM     35  CE1 TYR A   3       5.804   5.028  -6.709  1.00  1.59           C  
ATOM     36  CE2 TYR A   3       3.645   4.446  -5.800  1.00  1.59           C  
ATOM     37  CZ  TYR A   3       4.420   5.163  -6.709  1.00  1.59           C  
ATOM     38  OH  TYR A   3       3.828   6.019  -7.607  1.00  1.59           O  
ATOM     39  H   TYR A   3       4.673   4.346  -2.006  1.00  1.59           H  
ATOM     40  HA  TYR A   3       7.114   2.706  -1.882  1.00  1.59           H  
ATOM     41 1HB  TYR A   3       7.252   2.306  -4.271  1.00  1.59           H  
ATOM     42 2HB  TYR A   3       5.673   1.725  -3.742  1.00  1.59           H  
ATOM     43  HD1 TYR A   3       7.484   4.090  -5.784  1.00  1.59           H  
ATOM     44  HD2 TYR A   3       3.649   3.057  -4.182  1.00  1.59           H  
ATOM     45  HE1 TYR A   3       6.413   5.587  -7.417  1.00  1.59           H  
ATOM     46  HE2 TYR A   3       2.559   4.554  -5.801  1.00  1.59           H  
ATOM     47  HH  TYR A   3       2.856   6.068  -7.431  1.00  1.59           H  
ATOM     48  N   SER A   4       8.431   4.570  -3.108  1.00  1.32           N  
ATOM     49  CA  SER A   4       9.216   5.738  -3.478  1.00  1.32           C  
ATOM     50  C   SER A   4      10.029   5.401  -4.715  1.00  1.32           C  
ATOM     51  O   SER A   4      10.615   4.320  -4.807  1.00  1.32           O  
ATOM     52  CB  SER A   4      10.129   6.159  -2.345  1.00  1.32           C  
ATOM     53  OG  SER A   4      10.915   7.257  -2.718  1.00  1.32           O  
ATOM     54  H   SER A   4       8.860   3.646  -3.097  1.00  1.32           H  
ATOM     55  HA  SER A   4       8.541   6.561  -3.720  1.00  1.32           H  
ATOM     56 1HB  SER A   4       9.532   6.411  -1.468  1.00  1.32           H  
ATOM     57 2HB  SER A   4      10.774   5.323  -2.075  1.00  1.32           H  
ATOM     58  HG  SER A   4      11.339   7.011  -3.546  1.00  1.32           H  
ATOM     59  N   VAL A   5      10.026   6.303  -5.694  1.00  1.14           N  
ATOM     60  CA  VAL A   5      10.719   6.039  -6.953  1.00  1.14           C  
ATOM     61  C   VAL A   5      11.810   7.068  -7.254  1.00  1.14           C  
ATOM     62  O   VAL A   5      11.618   8.273  -7.071  1.00  1.14           O  
ATOM     63  CB  VAL A   5       9.684   5.976  -8.101  1.00  1.14           C  
ATOM     64  CG1 VAL A   5       8.931   7.282  -8.190  1.00  1.14           C  
ATOM     65  CG2 VAL A   5      10.384   5.638  -9.434  1.00  1.14           C  
ATOM     66  H   VAL A   5       9.532   7.177  -5.567  1.00  1.14           H  
ATOM     67  HA  VAL A   5      11.187   5.065  -6.880  1.00  1.14           H  
ATOM     68  HB  VAL A   5       8.959   5.195  -7.875  1.00  1.14           H  
ATOM     69 1HG1 VAL A   5       8.186   7.219  -8.984  1.00  1.14           H  
ATOM     70 2HG1 VAL A   5       8.433   7.478  -7.239  1.00  1.14           H  
ATOM     71 3HG1 VAL A   5       9.629   8.089  -8.410  1.00  1.14           H  
ATOM     72 1HG2 VAL A   5       9.642   5.573 -10.227  1.00  1.14           H  
ATOM     73 2HG2 VAL A   5      11.105   6.414  -9.683  1.00  1.14           H  
ATOM     74 3HG2 VAL A   5      10.902   4.682  -9.342  1.00  1.14           H  
ATOM     75  N   GLU A   6      12.959   6.563  -7.710  1.00  1.03           N  
ATOM     76  CA  GLU A   6      14.128   7.366  -8.045  1.00  1.03           C  
ATOM     77  C   GLU A   6      14.587   7.204  -9.492  1.00  1.03           C  
ATOM     78  O   GLU A   6      14.882   6.100  -9.958  1.00  1.03           O  
ATOM     79  CB  GLU A   6      15.284   6.988  -7.108  1.00  1.03           C  
ATOM     80  CG  GLU A   6      16.595   7.734  -7.352  1.00  1.03           C  
ATOM     81  CD  GLU A   6      17.681   7.339  -6.371  1.00  1.03           C  
ATOM     82  OE1 GLU A   6      17.395   6.574  -5.480  1.00  1.03           O  
ATOM     83  OE2 GLU A   6      18.791   7.797  -6.516  1.00  1.03           O  
ATOM     84  H   GLU A   6      13.013   5.555  -7.823  1.00  1.03           H  
ATOM     85  HA  GLU A   6      13.876   8.415  -7.889  1.00  1.03           H  
ATOM     86 1HB  GLU A   6      14.985   7.169  -6.076  1.00  1.03           H  
ATOM     87 2HB  GLU A   6      15.488   5.921  -7.204  1.00  1.03           H  
ATOM     88 1HG  GLU A   6      16.940   7.518  -8.366  1.00  1.03           H  
ATOM     89 2HG  GLU A   6      16.413   8.805  -7.283  1.00  1.03           H  
ATOM     90  N   ASN A   7      14.653   8.321 -10.205  1.00  0.97           N  
ATOM     91  CA  ASN A   7      15.088   8.339 -11.600  1.00  0.97           C  
ATOM     92  C   ASN A   7      16.595   8.458 -11.654  1.00  0.97           C  
ATOM     93  O   ASN A   7      17.156   9.451 -11.195  1.00  0.97           O  
ATOM     94  CB  ASN A   7      14.415   9.446 -12.380  1.00  0.97           C  
ATOM     95  CG  ASN A   7      14.706   9.421 -13.894  1.00  0.97           C  
ATOM     96  OD1 ASN A   7      15.700   8.883 -14.414  1.00  0.97           O  
ATOM     97  ND2 ASN A   7      13.812  10.044 -14.629  1.00  0.97           N  
ATOM     98  H   ASN A   7      14.395   9.193  -9.762  1.00  0.97           H  
ATOM     99  HA  ASN A   7      14.846   7.387 -12.057  1.00  0.97           H  
ATOM    100 1HB  ASN A   7      13.336   9.378 -12.234  1.00  0.97           H  
ATOM    101 2HB  ASN A   7      14.734  10.409 -11.983  1.00  0.97           H  
ATOM    102 1HD2 ASN A   7      13.924  10.089 -15.623  1.00  0.97           H  
ATOM    103 2HD2 ASN A   7      13.026  10.483 -14.194  1.00  0.97           H  
ATOM    104  N   LEU A   8      17.260   7.431 -12.169  1.00  0.94           N  
ATOM    105  CA  LEU A   8      18.714   7.406 -12.149  1.00  0.94           C  
ATOM    106  C   LEU A   8      19.352   8.301 -13.233  1.00  0.94           C  
ATOM    107  O   LEU A   8      20.557   8.557 -13.203  1.00  0.94           O  
ATOM    108  CB  LEU A   8      19.183   5.965 -12.315  1.00  0.94           C  
ATOM    109  CG  LEU A   8      18.775   5.005 -11.223  1.00  0.94           C  
ATOM    110  CD1 LEU A   8      19.276   3.606 -11.595  1.00  0.94           C  
ATOM    111  CD2 LEU A   8      19.341   5.492  -9.913  1.00  0.94           C  
ATOM    112  H   LEU A   8      16.760   6.637 -12.571  1.00  0.94           H  
ATOM    113  HA  LEU A   8      19.043   7.766 -11.176  1.00  0.94           H  
ATOM    114 1HB  LEU A   8      18.811   5.580 -13.264  1.00  0.94           H  
ATOM    115 2HB  LEU A   8      20.254   5.967 -12.333  1.00  0.94           H  
ATOM    116  HG  LEU A   8      17.681   4.964 -11.154  1.00  0.94           H  
ATOM    117 1HD1 LEU A   8      19.005   2.885 -10.847  1.00  0.94           H  
ATOM    118 2HD1 LEU A   8      18.849   3.316 -12.544  1.00  0.94           H  
ATOM    119 3HD1 LEU A   8      20.349   3.641 -11.675  1.00  0.94           H  
ATOM    120 1HD2 LEU A   8      19.060   4.827  -9.120  1.00  0.94           H  
ATOM    121 2HD2 LEU A   8      20.427   5.535  -9.982  1.00  0.94           H  
ATOM    122 3HD2 LEU A   8      18.950   6.490  -9.696  1.00  0.94           H  
ATOM    123  N   GLY A   9      18.531   8.798 -14.165  1.00  0.92           N  
ATOM    124  CA  GLY A   9      18.944   9.703 -15.247  1.00  0.92           C  
ATOM    125  C   GLY A   9      19.120   9.136 -16.672  1.00  0.92           C  
ATOM    126  O   GLY A   9      19.009   9.900 -17.632  1.00  0.92           O  
ATOM    127  H   GLY A   9      17.542   8.571 -14.106  1.00  0.92           H  
ATOM    128 1HA  GLY A   9      18.216  10.513 -15.292  1.00  0.92           H  
ATOM    129 2HA  GLY A   9      19.881  10.172 -14.952  1.00  0.92           H  
ATOM    130  N   ASN A  10      19.317   7.824 -16.848  1.00  0.90           N  
ATOM    131  CA  ASN A  10      19.470   7.285 -18.217  1.00  0.90           C  
ATOM    132  C   ASN A  10      18.231   6.526 -18.697  1.00  0.90           C  
ATOM    133  O   ASN A  10      18.327   5.705 -19.618  1.00  0.90           O  
ATOM    134  CB  ASN A  10      20.676   6.383 -18.358  1.00  0.90           C  
ATOM    135  CG  ASN A  10      21.964   7.102 -18.105  1.00  0.90           C  
ATOM    136  OD1 ASN A  10      22.108   8.293 -18.391  1.00  0.90           O  
ATOM    137  ND2 ASN A  10      22.902   6.392 -17.577  1.00  0.90           N  
ATOM    138  H   ASN A  10      19.420   7.218 -16.041  1.00  0.90           H  
ATOM    139  HA  ASN A  10      19.606   8.122 -18.902  1.00  0.90           H  
ATOM    140 1HB  ASN A  10      20.585   5.530 -17.712  1.00  0.90           H  
ATOM    141 2HB  ASN A  10      20.708   5.999 -19.380  1.00  0.90           H  
ATOM    142 1HD2 ASN A  10      23.790   6.798 -17.374  1.00  0.90           H  
ATOM    143 2HD2 ASN A  10      22.737   5.422 -17.382  1.00  0.90           H  
ATOM    144  N   GLY A  11      17.086   6.795 -18.058  1.00  0.89           N  
ATOM    145  CA  GLY A  11      15.798   6.157 -18.355  1.00  0.89           C  
ATOM    146  C   GLY A  11      15.422   5.032 -17.379  1.00  0.89           C  
ATOM    147  O   GLY A  11      14.279   4.580 -17.362  1.00  0.89           O  
ATOM    148  H   GLY A  11      17.113   7.496 -17.329  1.00  0.89           H  
ATOM    149 1HA  GLY A  11      15.016   6.917 -18.345  1.00  0.89           H  
ATOM    150 2HA  GLY A  11      15.828   5.757 -19.367  1.00  0.89           H  
ATOM    151  N   ILE A  12      16.375   4.625 -16.548  1.00  0.89           N  
ATOM    152  CA  ILE A  12      16.185   3.560 -15.556  1.00  0.89           C  
ATOM    153  C   ILE A  12      15.705   4.097 -14.226  1.00  0.89           C  
ATOM    154  O   ILE A  12      16.213   5.121 -13.755  1.00  0.89           O  
ATOM    155  CB  ILE A  12      17.487   2.785 -15.339  1.00  0.89           C  
ATOM    156  CG1 ILE A  12      17.915   2.263 -16.631  1.00  0.89           C  
ATOM    157  CG2 ILE A  12      17.293   1.626 -14.348  1.00  0.89           C  
ATOM    158  CD1 ILE A  12      16.862   1.425 -17.162  1.00  0.89           C  
ATOM    159  H   ILE A  12      17.279   5.061 -16.624  1.00  0.89           H  
ATOM    160  HA  ILE A  12      15.427   2.869 -15.926  1.00  0.89           H  
ATOM    161  HB  ILE A  12      18.247   3.456 -14.969  1.00  0.89           H  
ATOM    162 1HG1 ILE A  12      18.110   3.082 -17.325  1.00  0.89           H  
ATOM    163 2HG1 ILE A  12      18.826   1.676 -16.518  1.00  0.89           H  
ATOM    164 1HG2 ILE A  12      18.235   1.094 -14.234  1.00  0.89           H  
ATOM    165 2HG2 ILE A  12      16.979   2.006 -13.379  1.00  0.89           H  
ATOM    166 3HG2 ILE A  12      16.532   0.942 -14.728  1.00  0.89           H  
ATOM    167 1HD1 ILE A  12      17.123   1.021 -18.111  1.00  0.89           H  
ATOM    168 2HD1 ILE A  12      16.679   0.629 -16.469  1.00  0.89           H  
ATOM    169 3HD1 ILE A  12      15.980   2.030 -17.258  1.00  0.89           H  
ATOM    170  N   LYS A  13      14.691   3.438 -13.659  1.00  0.90           N  
ATOM    171  CA  LYS A  13      14.166   3.894 -12.380  1.00  0.90           C  
ATOM    172  C   LYS A  13      14.218   2.823 -11.302  1.00  0.90           C  
ATOM    173  O   LYS A  13      13.992   1.638 -11.561  1.00  0.90           O  
ATOM    174  CB  LYS A  13      12.729   4.385 -12.560  1.00  0.90           C  
ATOM    175  CG  LYS A  13      12.627   5.614 -13.482  1.00  0.90           C  
ATOM    176  CD  LYS A  13      11.229   6.151 -13.626  1.00  0.90           C  
ATOM    177  CE  LYS A  13      11.227   7.387 -14.505  1.00  0.90           C  
ATOM    178  NZ  LYS A  13       9.870   7.919 -14.714  1.00  0.90           N  
ATOM    179  H   LYS A  13      14.314   2.604 -14.120  1.00  0.90           H  
ATOM    180  HA  LYS A  13      14.776   4.727 -12.035  1.00  0.90           H  
ATOM    181 1HB  LYS A  13      12.116   3.589 -12.975  1.00  0.90           H  
ATOM    182 2HB  LYS A  13      12.317   4.653 -11.586  1.00  0.90           H  
ATOM    183 1HG  LYS A  13      13.244   6.397 -13.105  1.00  0.90           H  
ATOM    184 2HG  LYS A  13      12.993   5.346 -14.474  1.00  0.90           H  
ATOM    185 1HD  LYS A  13      10.602   5.410 -14.098  1.00  0.90           H  
ATOM    186 2HD  LYS A  13      10.811   6.396 -12.648  1.00  0.90           H  
ATOM    187 1HE  LYS A  13      11.831   8.148 -14.032  1.00  0.90           H  
ATOM    188 2HE  LYS A  13      11.663   7.139 -15.474  1.00  0.90           H  
ATOM    189 1HZ  LYS A  13       9.888   8.730 -15.301  1.00  0.90           H  
ATOM    190 2HZ  LYS A  13       9.267   7.214 -15.174  1.00  0.90           H  
ATOM    191 3HZ  LYS A  13       9.427   8.159 -13.846  1.00  0.90           H  
ATOM    192  N   LEU A  14      14.494   3.249 -10.078  1.00  0.92           N  
ATOM    193  CA  LEU A  14      14.481   2.326  -8.955  1.00  0.92           C  
ATOM    194  C   LEU A  14      13.277   2.587  -8.086  1.00  0.92           C  
ATOM    195  O   LEU A  14      12.904   3.736  -7.855  1.00  0.92           O  
ATOM    196  CB  LEU A  14      15.745   2.467  -8.102  1.00  0.92           C  
ATOM    197  CG  LEU A  14      17.040   2.223  -8.802  1.00  0.92           C  
ATOM    198  CD1 LEU A  14      18.184   2.484  -7.836  1.00  0.92           C  
ATOM    199  CD2 LEU A  14      17.073   0.801  -9.326  1.00  0.92           C  
ATOM    200  H   LEU A  14      14.697   4.238  -9.928  1.00  0.92           H  
ATOM    201  HA  LEU A  14      14.419   1.306  -9.329  1.00  0.92           H  
ATOM    202 1HB  LEU A  14      15.776   3.475  -7.693  1.00  0.92           H  
ATOM    203 2HB  LEU A  14      15.674   1.762  -7.269  1.00  0.92           H  
ATOM    204  HG  LEU A  14      17.125   2.914  -9.627  1.00  0.92           H  
ATOM    205 1HD1 LEU A  14      19.136   2.328  -8.345  1.00  0.92           H  
ATOM    206 2HD1 LEU A  14      18.124   3.515  -7.479  1.00  0.92           H  
ATOM    207 3HD1 LEU A  14      18.120   1.822  -6.995  1.00  0.92           H  
ATOM    208 1HD2 LEU A  14      18.005   0.631  -9.842  1.00  0.92           H  
ATOM    209 2HD2 LEU A  14      16.980   0.095  -8.501  1.00  0.92           H  
ATOM    210 3HD2 LEU A  14      16.245   0.659 -10.011  1.00  0.92           H  
ATOM    211  N   LEU A  15      12.688   1.527  -7.572  1.00  0.95           N  
ATOM    212  CA  LEU A  15      11.583   1.669  -6.644  1.00  0.95           C  
ATOM    213  C   LEU A  15      11.901   1.014  -5.333  1.00  0.95           C  
ATOM    214  O   LEU A  15      12.568  -0.020  -5.279  1.00  0.95           O  
ATOM    215  CB  LEU A  15      10.281   1.053  -7.161  1.00  0.95           C  
ATOM    216  CG  LEU A  15       9.575   1.749  -8.275  1.00  0.95           C  
ATOM    217  CD1 LEU A  15      10.165   1.274  -9.575  1.00  0.95           C  
ATOM    218  CD2 LEU A  15       8.064   1.437  -8.176  1.00  0.95           C  
ATOM    219  H   LEU A  15      13.026   0.601  -7.825  1.00  0.95           H  
ATOM    220  HA  LEU A  15      11.413   2.724  -6.464  1.00  0.95           H  
ATOM    221 1HB  LEU A  15      10.495   0.060  -7.500  1.00  0.95           H  
ATOM    222 2HB  LEU A  15       9.585   0.983  -6.323  1.00  0.95           H  
ATOM    223  HG  LEU A  15       9.731   2.822  -8.200  1.00  0.95           H  
ATOM    224 1HD1 LEU A  15       9.674   1.761 -10.394  1.00  0.95           H  
ATOM    225 2HD1 LEU A  15      11.223   1.495  -9.619  1.00  0.95           H  
ATOM    226 3HD1 LEU A  15      10.020   0.196  -9.649  1.00  0.95           H  
ATOM    227 1HD2 LEU A  15       7.525   1.928  -8.976  1.00  0.95           H  
ATOM    228 2HD2 LEU A  15       7.910   0.358  -8.248  1.00  0.95           H  
ATOM    229 3HD2 LEU A  15       7.685   1.793  -7.216  1.00  0.95           H  
ATOM    230  N   HIS A  16      11.363   1.589  -4.283  1.00  1.01           N  
ATOM    231  CA  HIS A  16      11.456   1.002  -2.968  1.00  1.01           C  
ATOM    232  C   HIS A  16      10.022   0.846  -2.506  1.00  1.01           C  
ATOM    233  O   HIS A  16       9.256   1.813  -2.517  1.00  1.01           O  
ATOM    234  CB  HIS A  16      12.255   1.914  -2.040  1.00  1.01           C  
ATOM    235  CG  HIS A  16      13.633   2.183  -2.539  1.00  1.01           C  
ATOM    236  ND1 HIS A  16      13.898   3.141  -3.507  1.00  1.01           N  
ATOM    237  CD2 HIS A  16      14.817   1.625  -2.222  1.00  1.01           C  
ATOM    238  CE1 HIS A  16      15.193   3.161  -3.761  1.00  1.01           C  
ATOM    239  NE2 HIS A  16      15.782   2.247  -2.992  1.00  1.01           N  
ATOM    240  H   HIS A  16      10.890   2.482  -4.408  1.00  1.01           H  
ATOM    241  HA  HIS A  16      11.921   0.018  -3.001  1.00  1.01           H  
ATOM    242 1HB  HIS A  16      11.737   2.867  -1.929  1.00  1.01           H  
ATOM    243 2HB  HIS A  16      12.328   1.456  -1.054  1.00  1.01           H  
ATOM    244  HD1 HIS A  16      13.223   3.734  -3.958  1.00  1.01           H  
ATOM    245  HD2 HIS A  16      15.095   0.833  -1.521  1.00  1.01           H  
ATOM    246  HE1 HIS A  16      15.602   3.855  -4.504  1.00  1.01           H  
ATOM    247  N   VAL A  17       9.642  -0.380  -2.168  1.00  1.11           N  
ATOM    248  CA  VAL A  17       8.254  -0.677  -1.815  1.00  1.11           C  
ATOM    249  C   VAL A  17       8.087  -1.223  -0.401  1.00  1.11           C  
ATOM    250  O   VAL A  17       8.813  -2.118   0.018  1.00  1.11           O  
ATOM    251  CB  VAL A  17       7.685  -1.668  -2.847  1.00  1.11           C  
ATOM    252  CG1 VAL A  17       6.319  -2.064  -2.476  1.00  1.11           C  
ATOM    253  CG2 VAL A  17       7.635  -1.008  -4.233  1.00  1.11           C  
ATOM    254  H   VAL A  17      10.335  -1.136  -2.180  1.00  1.11           H  
ATOM    255  HA  VAL A  17       7.676   0.245  -1.883  1.00  1.11           H  
ATOM    256  HB  VAL A  17       8.313  -2.559  -2.871  1.00  1.11           H  
ATOM    257 1HG1 VAL A  17       5.953  -2.761  -3.214  1.00  1.11           H  
ATOM    258 2HG1 VAL A  17       6.334  -2.537  -1.505  1.00  1.11           H  
ATOM    259 3HG1 VAL A  17       5.675  -1.183  -2.445  1.00  1.11           H  
ATOM    260 1HG2 VAL A  17       7.237  -1.723  -4.961  1.00  1.11           H  
ATOM    261 2HG2 VAL A  17       6.996  -0.145  -4.192  1.00  1.11           H  
ATOM    262 3HG2 VAL A  17       8.621  -0.701  -4.526  1.00  1.11           H  
ATOM    263  N   GLU A  18       7.134  -0.674   0.347  1.00  1.26           N  
ATOM    264  CA  GLU A  18       6.916  -1.140   1.713  1.00  1.26           C  
ATOM    265  C   GLU A  18       6.357  -2.554   1.754  1.00  1.26           C  
ATOM    266  O   GLU A  18       5.584  -2.957   0.884  1.00  1.26           O  
ATOM    267  CB  GLU A  18       5.970  -0.219   2.476  1.00  1.26           C  
ATOM    268  CG  GLU A  18       6.519   1.172   2.787  1.00  1.26           C  
ATOM    269  CD  GLU A  18       5.543   2.017   3.594  1.00  1.26           C  
ATOM    270  OE1 GLU A  18       4.465   1.529   3.888  1.00  1.26           O  
ATOM    271  OE2 GLU A  18       5.866   3.142   3.904  1.00  1.26           O  
ATOM    272  H   GLU A  18       6.545   0.068  -0.042  1.00  1.26           H  
ATOM    273  HA  GLU A  18       7.877  -1.145   2.227  1.00  1.26           H  
ATOM    274 1HB  GLU A  18       5.057  -0.088   1.895  1.00  1.26           H  
ATOM    275 2HB  GLU A  18       5.690  -0.689   3.419  1.00  1.26           H  
ATOM    276 1HG  GLU A  18       7.451   1.073   3.340  1.00  1.26           H  
ATOM    277 2HG  GLU A  18       6.736   1.677   1.842  1.00  1.26           H  
ATOM    278  N   ARG A  19       6.739  -3.291   2.793  1.00  1.54           N  
ATOM    279  CA  ARG A  19       6.237  -4.641   3.012  1.00  1.54           C  
ATOM    280  C   ARG A  19       4.989  -4.607   3.886  1.00  1.54           C  
ATOM    281  O   ARG A  19       4.919  -3.843   4.853  1.00  1.54           O  
ATOM    282  CB  ARG A  19       7.292  -5.515   3.677  1.00  1.54           C  
ATOM    283  CG  ARG A  19       6.941  -6.992   3.754  1.00  1.54           C  
ATOM    284  CD  ARG A  19       8.010  -7.812   4.411  1.00  1.54           C  
ATOM    285  NE  ARG A  19       8.065  -7.592   5.845  1.00  1.54           N  
ATOM    286  CZ  ARG A  19       8.882  -8.252   6.690  1.00  1.54           C  
ATOM    287  NH1 ARG A  19       9.703  -9.171   6.230  1.00  1.54           N  
ATOM    288  NH2 ARG A  19       8.853  -7.982   7.983  1.00  1.54           N  
ATOM    289  H   ARG A  19       7.390  -2.898   3.455  1.00  1.54           H  
ATOM    290  HA  ARG A  19       5.972  -5.080   2.052  1.00  1.54           H  
ATOM    291 1HB  ARG A  19       8.218  -5.428   3.122  1.00  1.54           H  
ATOM    292 2HB  ARG A  19       7.480  -5.163   4.688  1.00  1.54           H  
ATOM    293 1HG  ARG A  19       6.035  -7.111   4.343  1.00  1.54           H  
ATOM    294 2HG  ARG A  19       6.770  -7.380   2.747  1.00  1.54           H  
ATOM    295 1HD  ARG A  19       7.846  -8.865   4.229  1.00  1.54           H  
ATOM    296 2HD  ARG A  19       8.965  -7.533   4.005  1.00  1.54           H  
ATOM    297  HE  ARG A  19       7.446  -6.895   6.236  1.00  1.54           H  
ATOM    298 1HH1 ARG A  19       9.727  -9.378   5.241  1.00  1.54           H  
ATOM    299 2HH1 ARG A  19      10.311  -9.667   6.865  1.00  1.54           H  
ATOM    300 1HH2 ARG A  19       8.220  -7.279   8.338  1.00  1.54           H  
ATOM    301 2HH2 ARG A  19       9.461  -8.479   8.616  1.00  1.54           H  
ATOM    302  N   THR A  20       4.017  -5.437   3.542  1.00  1.94           N  
ATOM    303  CA  THR A  20       2.775  -5.572   4.288  1.00  1.94           C  
ATOM    304  C   THR A  20       2.678  -6.975   4.868  1.00  1.94           C  
ATOM    305  O   THR A  20       3.016  -7.952   4.199  1.00  1.94           O  
ATOM    306  CB  THR A  20       1.558  -5.292   3.384  1.00  1.94           C  
ATOM    307  OG1 THR A  20       1.643  -3.955   2.875  1.00  1.94           O  
ATOM    308  CG2 THR A  20       0.254  -5.449   4.162  1.00  1.94           C  
ATOM    309  H   THR A  20       4.144  -6.020   2.716  1.00  1.94           H  
ATOM    310  HA  THR A  20       2.774  -4.858   5.112  1.00  1.94           H  
ATOM    311  HB  THR A  20       1.564  -5.993   2.544  1.00  1.94           H  
ATOM    312  HG1 THR A  20       1.856  -3.354   3.595  1.00  1.94           H  
ATOM    313 1HG2 THR A  20      -0.586  -5.243   3.503  1.00  1.94           H  
ATOM    314 2HG2 THR A  20       0.168  -6.464   4.541  1.00  1.94           H  
ATOM    315 3HG2 THR A  20       0.244  -4.748   4.996  1.00  1.94           H  
ATOM    316  N   GLY A  21       2.272  -7.104   6.125  1.00  2.44           N  
ATOM    317  CA  GLY A  21       2.169  -8.453   6.658  1.00  2.44           C  
ATOM    318  C   GLY A  21       1.727  -8.546   8.104  1.00  2.44           C  
ATOM    319  O   GLY A  21       1.394  -7.548   8.746  1.00  2.44           O  
ATOM    320  H   GLY A  21       2.020  -6.298   6.681  1.00  2.44           H  
ATOM    321 1HA  GLY A  21       1.478  -9.028   6.040  1.00  2.44           H  
ATOM    322 2HA  GLY A  21       3.129  -8.941   6.560  1.00  2.44           H  
ATOM    323  N   GLY A  22       1.739  -9.777   8.596  1.00  2.93           N  
ATOM    324  CA  GLY A  22       1.293 -10.114   9.941  1.00  2.93           C  
ATOM    325  C   GLY A  22       1.541 -11.599  10.212  1.00  2.93           C  
ATOM    326  O   GLY A  22       2.366 -12.217   9.544  1.00  2.93           O  
ATOM    327  H   GLY A  22       2.037 -10.518   7.957  1.00  2.93           H  
ATOM    328 1HA  GLY A  22       1.833  -9.504  10.667  1.00  2.93           H  
ATOM    329 2HA  GLY A  22       0.236  -9.874  10.025  1.00  2.93           H  
ATOM    330  N   PRO A  23       0.879 -12.191  11.213  1.00  3.24           N  
ATOM    331  CA  PRO A  23       1.000 -13.584  11.634  1.00  3.24           C  
ATOM    332  C   PRO A  23       0.865 -14.591  10.483  1.00  3.24           C  
ATOM    333  O   PRO A  23       1.425 -15.684  10.538  1.00  3.24           O  
ATOM    334  CB  PRO A  23      -0.159 -13.716  12.625  1.00  3.24           C  
ATOM    335  CG  PRO A  23      -0.337 -12.320  13.184  1.00  3.24           C  
ATOM    336  CD  PRO A  23      -0.082 -11.403  12.011  1.00  3.24           C  
ATOM    337  HA  PRO A  23       1.967 -13.718  12.148  1.00  3.24           H  
ATOM    338 1HB  PRO A  23      -1.055 -14.086  12.103  1.00  3.24           H  
ATOM    339 2HB  PRO A  23       0.089 -14.458  13.396  1.00  3.24           H  
ATOM    340 1HG  PRO A  23      -1.349 -12.206  13.603  1.00  3.24           H  
ATOM    341 2HG  PRO A  23       0.368 -12.155  14.014  1.00  3.24           H  
ATOM    342 1HD  PRO A  23      -1.017 -11.238  11.453  1.00  3.24           H  
ATOM    343 2HD  PRO A  23       0.367 -10.466  12.370  1.00  3.24           H  
ATOM    344  N   GLY A  24       0.111 -14.223   9.441  1.00  3.26           N  
ATOM    345  CA  GLY A  24      -0.112 -15.093   8.289  1.00  3.26           C  
ATOM    346  C   GLY A  24       0.962 -14.979   7.192  1.00  3.26           C  
ATOM    347  O   GLY A  24       0.848 -15.628   6.150  1.00  3.26           O  
ATOM    348  H   GLY A  24      -0.328 -13.318   9.440  1.00  3.26           H  
ATOM    349 1HA  GLY A  24      -0.164 -16.127   8.631  1.00  3.26           H  
ATOM    350 2HA  GLY A  24      -1.085 -14.862   7.859  1.00  3.26           H  
ATOM    351  N   GLY A  25       1.995 -14.158   7.410  1.00  3.01           N  
ATOM    352  CA  GLY A  25       3.049 -13.965   6.412  1.00  3.01           C  
ATOM    353  C   GLY A  25       3.086 -12.552   5.827  1.00  3.01           C  
ATOM    354  O   GLY A  25       2.408 -11.635   6.308  1.00  3.01           O  
ATOM    355  H   GLY A  25       2.058 -13.644   8.287  1.00  3.01           H  
ATOM    356 1HA  GLY A  25       4.012 -14.182   6.875  1.00  3.01           H  
ATOM    357 2HA  GLY A  25       2.922 -14.685   5.606  1.00  3.01           H  
ATOM    358  N   CYS A  26       3.952 -12.356   4.825  1.00  2.62           N  
ATOM    359  CA  CYS A  26       4.145 -11.026   4.244  1.00  2.62           C  
ATOM    360  C   CYS A  26       4.123 -10.996   2.717  1.00  2.62           C  
ATOM    361  O   CYS A  26       4.328 -12.018   2.058  1.00  2.62           O  
ATOM    362  CB  CYS A  26       5.477 -10.440   4.690  1.00  2.62           C  
ATOM    363  SG  CYS A  26       5.699 -10.303   6.479  1.00  2.62           S  
ATOM    364  H   CYS A  26       4.479 -13.137   4.461  1.00  2.62           H  
ATOM    365  HA  CYS A  26       3.345 -10.384   4.599  1.00  2.62           H  
ATOM    366 1HB  CYS A  26       6.294 -11.033   4.285  1.00  2.62           H  
ATOM    367 2HB  CYS A  26       5.551  -9.453   4.274  1.00  2.62           H  
ATOM    368  HG  CYS A  26       4.638  -9.533   6.683  1.00  2.62           H  
ATOM    369  N   SER A  27       3.945  -9.789   2.174  1.00  2.26           N  
ATOM    370  CA  SER A  27       3.990  -9.543   0.734  1.00  2.26           C  
ATOM    371  C   SER A  27       4.314  -8.082   0.407  1.00  2.26           C  
ATOM    372  O   SER A  27       4.297  -7.208   1.278  1.00  2.26           O  
ATOM    373  CB  SER A  27       2.659  -9.895   0.103  1.00  2.26           C  
ATOM    374  OG  SER A  27       1.665  -8.999   0.512  1.00  2.26           O  
ATOM    375  H   SER A  27       3.736  -9.017   2.805  1.00  2.26           H  
ATOM    376  HA  SER A  27       4.768 -10.172   0.300  1.00  2.26           H  
ATOM    377 1HB  SER A  27       2.754  -9.865  -0.981  1.00  2.26           H  
ATOM    378 2HB  SER A  27       2.378 -10.910   0.380  1.00  2.26           H  
ATOM    379  HG  SER A  27       2.020  -8.122   0.331  1.00  2.26           H  
ATOM    380  N   ALA A  28       4.595  -7.806  -0.862  1.00  2.03           N  
ATOM    381  CA  ALA A  28       4.803  -6.427  -1.296  1.00  2.03           C  
ATOM    382  C   ALA A  28       4.468  -6.313  -2.789  1.00  2.03           C  
ATOM    383  O   ALA A  28       4.595  -7.303  -3.508  1.00  2.03           O  
ATOM    384  CB  ALA A  28       6.246  -5.990  -1.052  1.00  2.03           C  
ATOM    385  H   ALA A  28       4.634  -8.557  -1.539  1.00  2.03           H  
ATOM    386  HA  ALA A  28       4.152  -5.795  -0.708  1.00  2.03           H  
ATOM    387 1HB  ALA A  28       6.374  -4.956  -1.364  1.00  2.03           H  
ATOM    388 2HB  ALA A  28       6.481  -6.072   0.004  1.00  2.03           H  
ATOM    389 3HB  ALA A  28       6.924  -6.622  -1.622  1.00  2.03           H  
ATOM    390  N   PRO A  29       3.990  -5.155  -3.273  1.00  1.97           N  
ATOM    391  CA  PRO A  29       3.813  -4.838  -4.682  1.00  1.97           C  
ATOM    392  C   PRO A  29       5.114  -4.952  -5.470  1.00  1.97           C  
ATOM    393  O   PRO A  29       6.185  -4.601  -4.978  1.00  1.97           O  
ATOM    394  CB  PRO A  29       3.314  -3.384  -4.637  1.00  1.97           C  
ATOM    395  CG  PRO A  29       2.643  -3.248  -3.283  1.00  1.97           C  
ATOM    396  CD  PRO A  29       3.423  -4.145  -2.346  1.00  1.97           C  
ATOM    397  HA  PRO A  29       3.045  -5.504  -5.108  1.00  1.97           H  
ATOM    398 1HB  PRO A  29       4.157  -2.692  -4.774  1.00  1.97           H  
ATOM    399 2HB  PRO A  29       2.622  -3.199  -5.473  1.00  1.97           H  
ATOM    400 1HG  PRO A  29       2.672  -2.200  -2.956  1.00  1.97           H  
ATOM    401 2HG  PRO A  29       1.581  -3.529  -3.357  1.00  1.97           H  
ATOM    402 1HD  PRO A  29       4.192  -3.612  -1.788  1.00  1.97           H  
ATOM    403 2HD  PRO A  29       2.679  -4.605  -1.678  1.00  1.97           H  
ATOM    404  N   ILE A  30       4.998  -5.409  -6.711  1.00  2.05           N  
ATOM    405  CA  ILE A  30       6.131  -5.524  -7.631  1.00  2.05           C  
ATOM    406  C   ILE A  30       6.194  -4.311  -8.543  1.00  2.05           C  
ATOM    407  O   ILE A  30       7.254  -3.842  -8.941  1.00  2.05           O  
ATOM    408  CB  ILE A  30       6.074  -6.804  -8.466  1.00  2.05           C  
ATOM    409  CG1 ILE A  30       6.044  -8.001  -7.526  1.00  2.05           C  
ATOM    410  CG2 ILE A  30       7.293  -6.861  -9.425  1.00  2.05           C  
ATOM    411  CD1 ILE A  30       7.226  -8.038  -6.590  1.00  2.05           C  
ATOM    412  H   ILE A  30       4.085  -5.699  -7.029  1.00  2.05           H  
ATOM    413  HA  ILE A  30       7.039  -5.565  -7.044  1.00  2.05           H  
ATOM    414  HB  ILE A  30       5.154  -6.820  -9.052  1.00  2.05           H  
ATOM    415 1HG1 ILE A  30       5.131  -7.966  -6.928  1.00  2.05           H  
ATOM    416 2HG1 ILE A  30       6.040  -8.920  -8.116  1.00  2.05           H  
ATOM    417 1HG2 ILE A  30       7.254  -7.773 -10.022  1.00  2.05           H  
ATOM    418 2HG2 ILE A  30       7.273  -5.995 -10.088  1.00  2.05           H  
ATOM    419 3HG2 ILE A  30       8.216  -6.849  -8.845  1.00  2.05           H  
ATOM    420 1HD1 ILE A  30       7.152  -8.912  -5.944  1.00  2.05           H  
ATOM    421 2HD1 ILE A  30       8.139  -8.091  -7.173  1.00  2.05           H  
ATOM    422 3HD1 ILE A  30       7.241  -7.136  -5.974  1.00  2.05           H  
ATOM    423  N   TYR A  31       5.034  -3.853  -8.934  1.00  2.22           N  
ATOM    424  CA  TYR A  31       4.911  -2.735  -9.837  1.00  2.22           C  
ATOM    425  C   TYR A  31       3.615  -2.032  -9.520  1.00  2.22           C  
ATOM    426  O   TYR A  31       2.630  -2.676  -9.155  1.00  2.22           O  
ATOM    427  CB  TYR A  31       4.997  -3.188 -11.287  1.00  2.22           C  
ATOM    428  CG  TYR A  31       4.887  -2.052 -12.258  1.00  2.22           C  
ATOM    429  CD1 TYR A  31       5.994  -1.252 -12.549  1.00  2.22           C  
ATOM    430  CD2 TYR A  31       3.678  -1.813 -12.869  1.00  2.22           C  
ATOM    431  CE1 TYR A  31       5.863  -0.232 -13.447  1.00  2.22           C  
ATOM    432  CE2 TYR A  31       3.558  -0.796 -13.754  1.00  2.22           C  
ATOM    433  CZ  TYR A  31       4.632  -0.018 -14.043  1.00  2.22           C  
ATOM    434  OH  TYR A  31       4.476   0.971 -14.932  1.00  2.22           O  
ATOM    435  H   TYR A  31       4.198  -4.278  -8.576  1.00  2.22           H  
ATOM    436  HA  TYR A  31       5.722  -2.032  -9.649  1.00  2.22           H  
ATOM    437 1HB  TYR A  31       5.947  -3.695 -11.455  1.00  2.22           H  
ATOM    438 2HB  TYR A  31       4.201  -3.901 -11.501  1.00  2.22           H  
ATOM    439  HD1 TYR A  31       6.954  -1.438 -12.067  1.00  2.22           H  
ATOM    440  HD2 TYR A  31       2.816  -2.440 -12.644  1.00  2.22           H  
ATOM    441  HE1 TYR A  31       6.716   0.402 -13.691  1.00  2.22           H  
ATOM    442  HE2 TYR A  31       2.599  -0.605 -14.240  1.00  2.22           H  
ATOM    443  HH  TYR A  31       3.601   1.369 -14.804  1.00  2.22           H  
ATOM    444  N   VAL A  32       3.629  -0.713  -9.615  1.00  2.50           N  
ATOM    445  CA  VAL A  32       2.438   0.048  -9.320  1.00  2.50           C  
ATOM    446  C   VAL A  32       1.936   0.735 -10.576  1.00  2.50           C  
ATOM    447  O   VAL A  32       2.716   1.242 -11.381  1.00  2.50           O  
ATOM    448  CB  VAL A  32       2.775   1.107  -8.256  1.00  2.50           C  
ATOM    449  CG1 VAL A  32       3.254   0.432  -6.955  1.00  2.50           C  
ATOM    450  CG2 VAL A  32       3.842   2.018  -8.808  1.00  2.50           C  
ATOM    451  H   VAL A  32       4.471  -0.244  -9.911  1.00  2.50           H  
ATOM    452  HA  VAL A  32       1.666  -0.620  -8.942  1.00  2.50           H  
ATOM    453  HB  VAL A  32       1.879   1.683  -8.020  1.00  2.50           H  
ATOM    454 1HG1 VAL A  32       3.481   1.191  -6.213  1.00  2.50           H  
ATOM    455 2HG1 VAL A  32       2.471  -0.223  -6.574  1.00  2.50           H  
ATOM    456 3HG1 VAL A  32       4.151  -0.153  -7.152  1.00  2.50           H  
ATOM    457 1HG2 VAL A  32       4.084   2.770  -8.083  1.00  2.50           H  
ATOM    458 2HG2 VAL A  32       4.735   1.439  -9.039  1.00  2.50           H  
ATOM    459 3HG2 VAL A  32       3.470   2.488  -9.700  1.00  2.50           H  
ATOM    460  N   GLU A  33       0.616   0.854 -10.671  1.00  2.87           N  
ATOM    461  CA  GLU A  33      -0.060   1.475 -11.810  1.00  2.87           C  
ATOM    462  C   GLU A  33       0.294   2.945 -11.979  1.00  2.87           C  
ATOM    463  O   GLU A  33       0.211   3.494 -13.076  1.00  2.87           O  
ATOM    464  CB  GLU A  33      -1.574   1.323 -11.653  1.00  2.87           C  
ATOM    465  CG  GLU A  33      -2.074  -0.112 -11.784  1.00  2.87           C  
ATOM    466  CD  GLU A  33      -3.570  -0.244 -11.599  1.00  2.87           C  
ATOM    467  OE1 GLU A  33      -4.200   0.729 -11.260  1.00  2.87           O  
ATOM    468  OE2 GLU A  33      -4.079  -1.323 -11.799  1.00  2.87           O  
ATOM    469  H   GLU A  33       0.049   0.439  -9.946  1.00  2.87           H  
ATOM    470  HA  GLU A  33       0.250   0.951 -12.714  1.00  2.87           H  
ATOM    471 1HB  GLU A  33      -1.878   1.700 -10.676  1.00  2.87           H  
ATOM    472 2HB  GLU A  33      -2.078   1.925 -12.408  1.00  2.87           H  
ATOM    473 1HG  GLU A  33      -1.808  -0.487 -12.773  1.00  2.87           H  
ATOM    474 2HG  GLU A  33      -1.564  -0.730 -11.045  1.00  2.87           H  
ATOM    475  N   GLU A  34       0.670   3.579 -10.880  1.00  3.29           N  
ATOM    476  CA  GLU A  34       1.035   4.985 -10.854  1.00  3.29           C  
ATOM    477  C   GLU A  34       2.330   5.281 -11.617  1.00  3.29           C  
ATOM    478  O   GLU A  34       2.598   6.431 -11.971  1.00  3.29           O  
ATOM    479  CB  GLU A  34       1.194   5.448  -9.410  1.00  3.29           C  
ATOM    480  CG  GLU A  34      -0.090   5.456  -8.603  1.00  3.29           C  
ATOM    481  CD  GLU A  34       0.105   5.969  -7.204  1.00  3.29           C  
ATOM    482  OE1 GLU A  34       1.215   6.326  -6.870  1.00  3.29           O  
ATOM    483  OE2 GLU A  34      -0.851   6.004  -6.465  1.00  3.29           O  
ATOM    484  H   GLU A  34       0.709   3.051 -10.023  1.00  3.29           H  
ATOM    485  HA  GLU A  34       0.231   5.552 -11.323  1.00  3.29           H  
ATOM    486 1HB  GLU A  34       1.894   4.781  -8.905  1.00  3.29           H  
ATOM    487 2HB  GLU A  34       1.620   6.450  -9.392  1.00  3.29           H  
ATOM    488 1HG  GLU A  34      -0.825   6.078  -9.111  1.00  3.29           H  
ATOM    489 2HG  GLU A  34      -0.480   4.438  -8.562  1.00  3.29           H  
ATOM    490  N   HIS A  35       3.176   4.269 -11.801  1.00  3.69           N  
ATOM    491  CA  HIS A  35       4.460   4.466 -12.453  1.00  3.69           C  
ATOM    492  C   HIS A  35       4.236   4.799 -13.932  1.00  3.69           C  
ATOM    493  O   HIS A  35       3.463   4.130 -14.628  1.00  3.69           O  
ATOM    494  CB  HIS A  35       5.306   3.211 -12.272  1.00  3.69           C  
ATOM    495  CG  HIS A  35       6.747   3.325 -12.605  1.00  3.69           C  
ATOM    496  ND1 HIS A  35       7.229   3.354 -13.890  1.00  3.69           N  
ATOM    497  CD2 HIS A  35       7.824   3.385 -11.795  1.00  3.69           C  
ATOM    498  CE1 HIS A  35       8.551   3.428 -13.849  1.00  3.69           C  
ATOM    499  NE2 HIS A  35       8.930   3.440 -12.590  1.00  3.69           N  
ATOM    500  H   HIS A  35       2.914   3.324 -11.521  1.00  3.69           H  
ATOM    501  HA  HIS A  35       4.983   5.304 -11.994  1.00  3.69           H  
ATOM    502 1HB  HIS A  35       5.238   2.884 -11.241  1.00  3.69           H  
ATOM    503 2HB  HIS A  35       4.879   2.437 -12.865  1.00  3.69           H  
ATOM    504  HD2 HIS A  35       7.814   3.381 -10.711  1.00  3.69           H  
ATOM    505  HE1 HIS A  35       9.217   3.461 -14.708  1.00  3.69           H  
ATOM    506  HE2 HIS A  35       9.886   3.474 -12.258  1.00  3.69           H  
ATOM    507  N   ASP A  36       4.972   5.784 -14.442  1.00  4.00           N  
ATOM    508  CA  ASP A  36       4.795   6.224 -15.828  1.00  4.00           C  
ATOM    509  C   ASP A  36       5.144   5.187 -16.897  1.00  4.00           C  
ATOM    510  O   ASP A  36       4.721   5.326 -18.045  1.00  4.00           O  
ATOM    511  CB  ASP A  36       5.574   7.516 -16.096  1.00  4.00           C  
ATOM    512  CG  ASP A  36       7.085   7.407 -15.869  1.00  4.00           C  
ATOM    513  OD1 ASP A  36       7.516   7.227 -14.740  1.00  4.00           O  
ATOM    514  OD2 ASP A  36       7.832   7.543 -16.806  1.00  4.00           O  
ATOM    515  H   ASP A  36       5.616   6.274 -13.840  1.00  4.00           H  
ATOM    516  HA  ASP A  36       3.739   6.464 -15.951  1.00  4.00           H  
ATOM    517 1HB  ASP A  36       5.403   7.823 -17.128  1.00  4.00           H  
ATOM    518 2HB  ASP A  36       5.184   8.308 -15.455  1.00  4.00           H  
ATOM    519  N   ALA A  37       5.894   4.139 -16.545  1.00  4.16           N  
ATOM    520  CA  ALA A  37       6.228   3.109 -17.525  1.00  4.16           C  
ATOM    521  C   ALA A  37       4.971   2.411 -18.073  1.00  4.16           C  
ATOM    522  O   ALA A  37       5.013   1.826 -19.156  1.00  4.16           O  
ATOM    523  CB  ALA A  37       7.174   2.092 -16.922  1.00  4.16           C  
ATOM    524  H   ALA A  37       6.246   4.038 -15.590  1.00  4.16           H  
ATOM    525  HA  ALA A  37       6.729   3.593 -18.361  1.00  4.16           H  
ATOM    526 1HB  ALA A  37       7.441   1.358 -17.681  1.00  4.16           H  
ATOM    527 2HB  ALA A  37       8.069   2.591 -16.590  1.00  4.16           H  
ATOM    528 3HB  ALA A  37       6.703   1.599 -16.083  1.00  4.16           H  
ATOM    529  N   ALA A  38       3.860   2.423 -17.312  1.00  4.21           N  
ATOM    530  CA  ALA A  38       2.619   1.758 -17.729  1.00  4.21           C  
ATOM    531  C   ALA A  38       2.858   0.304 -18.121  1.00  4.21           C  
ATOM    532  O   ALA A  38       2.344  -0.190 -19.133  1.00  4.21           O  
ATOM    533  CB  ALA A  38       1.987   2.503 -18.894  1.00  4.21           C  
ATOM    534  H   ALA A  38       3.862   2.947 -16.433  1.00  4.21           H  
ATOM    535  HA  ALA A  38       1.932   1.770 -16.883  1.00  4.21           H  
ATOM    536 1HB  ALA A  38       1.052   2.017 -19.168  1.00  4.21           H  
ATOM    537 2HB  ALA A  38       1.791   3.534 -18.597  1.00  4.21           H  
ATOM    538 3HB  ALA A  38       2.658   2.497 -19.750  1.00  4.21           H  
ATOM    539  N   ILE A  39       3.595  -0.415 -17.297  1.00  4.18           N  
ATOM    540  CA  ILE A  39       3.889  -1.785 -17.643  1.00  4.18           C  
ATOM    541  C   ILE A  39       2.742  -2.698 -17.288  1.00  4.18           C  
ATOM    542  O   ILE A  39       2.650  -3.231 -16.183  1.00  4.18           O  
ATOM    543  CB  ILE A  39       5.148  -2.268 -16.922  1.00  4.18           C  
ATOM    544  CG1 ILE A  39       6.249  -1.376 -17.265  1.00  4.18           C  
ATOM    545  CG2 ILE A  39       5.493  -3.656 -17.322  1.00  4.18           C  
ATOM    546  CD1 ILE A  39       7.471  -1.620 -16.494  1.00  4.18           C  
ATOM    547  H   ILE A  39       3.980   0.019 -16.473  1.00  4.18           H  
ATOM    548  HA  ILE A  39       4.060  -1.845 -18.719  1.00  4.18           H  
ATOM    549  HB  ILE A  39       4.993  -2.235 -15.853  1.00  4.18           H  
ATOM    550 1HG1 ILE A  39       6.475  -1.474 -18.322  1.00  4.18           H  
ATOM    551 2HG1 ILE A  39       5.918  -0.374 -17.082  1.00  4.18           H  
ATOM    552 1HG2 ILE A  39       6.393  -3.969 -16.794  1.00  4.18           H  
ATOM    553 2HG2 ILE A  39       4.678  -4.305 -17.075  1.00  4.18           H  
ATOM    554 3HG2 ILE A  39       5.671  -3.689 -18.394  1.00  4.18           H  
ATOM    555 1HD1 ILE A  39       8.214  -0.909 -16.790  1.00  4.18           H  
ATOM    556 2HD1 ILE A  39       7.268  -1.503 -15.450  1.00  4.18           H  
ATOM    557 3HD1 ILE A  39       7.833  -2.626 -16.693  1.00  4.18           H  
ATOM    558  N   ASN A  40       1.899  -2.917 -18.272  1.00  4.13           N  
ATOM    559  CA  ASN A  40       0.749  -3.794 -18.134  1.00  4.13           C  
ATOM    560  C   ASN A  40       1.249  -5.193 -18.441  1.00  4.13           C  
ATOM    561  O   ASN A  40       1.594  -5.478 -19.580  1.00  4.13           O  
ATOM    562  CB  ASN A  40      -0.361  -3.364 -19.070  1.00  4.13           C  
ATOM    563  CG  ASN A  40      -0.904  -1.995 -18.717  1.00  4.13           C  
ATOM    564  OD1 ASN A  40      -1.224  -1.713 -17.555  1.00  4.13           O  
ATOM    565  ND2 ASN A  40      -1.010  -1.140 -19.703  1.00  4.13           N  
ATOM    566  H   ASN A  40       2.051  -2.372 -19.120  1.00  4.13           H  
ATOM    567  HA  ASN A  40       0.393  -3.776 -17.103  1.00  4.13           H  
ATOM    568 1HB  ASN A  40       0.015  -3.340 -20.093  1.00  4.13           H  
ATOM    569 2HB  ASN A  40      -1.173  -4.089 -19.033  1.00  4.13           H  
ATOM    570 1HD2 ASN A  40      -1.361  -0.220 -19.531  1.00  4.13           H  
ATOM    571 2HD2 ASN A  40      -0.738  -1.405 -20.627  1.00  4.13           H  
ATOM    572  N   VAL A  41       1.326  -6.042 -17.419  1.00  4.09           N  
ATOM    573  CA  VAL A  41       1.982  -7.343 -17.539  1.00  4.09           C  
ATOM    574  C   VAL A  41       1.145  -8.593 -17.856  1.00  4.09           C  
ATOM    575  O   VAL A  41       0.359  -9.017 -17.010  1.00  4.09           O  
ATOM    576  CB  VAL A  41       2.640  -7.649 -16.177  1.00  4.09           C  
ATOM    577  CG1 VAL A  41       3.288  -8.989 -16.210  1.00  4.09           C  
ATOM    578  CG2 VAL A  41       3.646  -6.591 -15.844  1.00  4.09           C  
ATOM    579  H   VAL A  41       0.985  -5.743 -16.516  1.00  4.09           H  
ATOM    580  HA  VAL A  41       2.760  -7.214 -18.274  1.00  4.09           H  
ATOM    581  HB  VAL A  41       1.870  -7.672 -15.409  1.00  4.09           H  
ATOM    582 1HG1 VAL A  41       3.726  -9.217 -15.250  1.00  4.09           H  
ATOM    583 2HG1 VAL A  41       2.539  -9.736 -16.435  1.00  4.09           H  
ATOM    584 3HG1 VAL A  41       4.052  -8.992 -16.971  1.00  4.09           H  
ATOM    585 1HG2 VAL A  41       4.095  -6.799 -14.879  1.00  4.09           H  
ATOM    586 2HG2 VAL A  41       4.411  -6.581 -16.604  1.00  4.09           H  
ATOM    587 3HG2 VAL A  41       3.153  -5.630 -15.805  1.00  4.09           H  
ATOM    588  N   PRO A  42       1.279  -9.209 -19.062  1.00  4.09           N  
ATOM    589  CA  PRO A  42       0.709 -10.492 -19.424  1.00  4.09           C  
ATOM    590  C   PRO A  42       1.605 -11.659 -18.988  1.00  4.09           C  
ATOM    591  O   PRO A  42       1.201 -12.819 -19.069  1.00  4.09           O  
ATOM    592  CB  PRO A  42       0.632 -10.398 -20.947  1.00  4.09           C  
ATOM    593  CG  PRO A  42       1.812  -9.551 -21.320  1.00  4.09           C  
ATOM    594  CD  PRO A  42       1.926  -8.534 -20.208  1.00  4.09           C  
ATOM    595  HA  PRO A  42      -0.293 -10.583 -18.978  1.00  4.09           H  
ATOM    596 1HB  PRO A  42       0.674 -11.406 -21.386  1.00  4.09           H  
ATOM    597 2HB  PRO A  42      -0.328  -9.954 -21.250  1.00  4.09           H  
ATOM    598 1HG  PRO A  42       2.718 -10.173 -21.406  1.00  4.09           H  
ATOM    599 2HG  PRO A  42       1.658  -9.078 -22.301  1.00  4.09           H  
ATOM    600 1HD  PRO A  42       2.960  -8.377 -20.056  1.00  4.09           H  
ATOM    601 2HD  PRO A  42       1.395  -7.631 -20.488  1.00  4.09           H  
ATOM    602  N   LEU A  43       2.841 -11.352 -18.570  1.00  4.18           N  
ATOM    603  CA  LEU A  43       3.821 -12.394 -18.263  1.00  4.18           C  
ATOM    604  C   LEU A  43       4.807 -12.084 -17.136  1.00  4.18           C  
ATOM    605  O   LEU A  43       5.455 -11.029 -17.104  1.00  4.18           O  
ATOM    606  CB  LEU A  43       4.643 -12.745 -19.513  1.00  4.18           C  
ATOM    607  CG  LEU A  43       5.791 -13.794 -19.289  1.00  4.18           C  
ATOM    608  CD1 LEU A  43       5.210 -15.154 -18.914  1.00  4.18           C  
ATOM    609  CD2 LEU A  43       6.596 -13.930 -20.539  1.00  4.18           C  
ATOM    610  H   LEU A  43       3.124 -10.386 -18.498  1.00  4.18           H  
ATOM    611  HA  LEU A  43       3.267 -13.284 -17.970  1.00  4.18           H  
ATOM    612 1HB  LEU A  43       3.970 -13.142 -20.271  1.00  4.18           H  
ATOM    613 2HB  LEU A  43       5.097 -11.827 -19.902  1.00  4.18           H  
ATOM    614  HG  LEU A  43       6.438 -13.455 -18.481  1.00  4.18           H  
ATOM    615 1HD1 LEU A  43       6.029 -15.861 -18.757  1.00  4.18           H  
ATOM    616 2HD1 LEU A  43       4.630 -15.083 -18.007  1.00  4.18           H  
ATOM    617 3HD1 LEU A  43       4.571 -15.509 -19.719  1.00  4.18           H  
ATOM    618 1HD2 LEU A  43       7.395 -14.648 -20.379  1.00  4.18           H  
ATOM    619 2HD2 LEU A  43       5.948 -14.286 -21.323  1.00  4.18           H  
ATOM    620 3HD2 LEU A  43       7.022 -12.960 -20.810  1.00  4.18           H  
ATOM    621  N   GLU A  44       4.929 -13.066 -16.243  1.00  4.36           N  
ATOM    622  CA  GLU A  44       5.891 -13.084 -15.151  1.00  4.36           C  
ATOM    623  C   GLU A  44       6.856 -14.258 -15.334  1.00  4.36           C  
ATOM    624  O   GLU A  44       6.427 -15.410 -15.453  1.00  4.36           O  
ATOM    625  CB  GLU A  44       5.158 -13.196 -13.810  1.00  4.36           C  
ATOM    626  CG  GLU A  44       6.055 -13.229 -12.565  1.00  4.36           C  
ATOM    627  CD  GLU A  44       5.253 -13.193 -11.284  1.00  4.36           C  
ATOM    628  OE1 GLU A  44       4.059 -13.350 -11.344  1.00  4.36           O  
ATOM    629  OE2 GLU A  44       5.833 -12.960 -10.257  1.00  4.36           O  
ATOM    630  H   GLU A  44       4.327 -13.869 -16.351  1.00  4.36           H  
ATOM    631  HA  GLU A  44       6.474 -12.166 -15.174  1.00  4.36           H  
ATOM    632 1HB  GLU A  44       4.472 -12.356 -13.703  1.00  4.36           H  
ATOM    633 2HB  GLU A  44       4.558 -14.106 -13.805  1.00  4.36           H  
ATOM    634 1HG  GLU A  44       6.622 -14.161 -12.586  1.00  4.36           H  
ATOM    635 2HG  GLU A  44       6.775 -12.424 -12.581  1.00  4.36           H  
ATOM    636  N   ASN A  45       8.153 -13.956 -15.355  1.00  4.60           N  
ATOM    637  CA  ASN A  45       9.211 -14.943 -15.524  1.00  4.60           C  
ATOM    638  C   ASN A  45       9.968 -15.190 -14.213  1.00  4.60           C  
ATOM    639  O   ASN A  45      10.571 -14.273 -13.650  1.00  4.60           O  
ATOM    640  CB  ASN A  45      10.179 -14.498 -16.611  1.00  4.60           C  
ATOM    641  CG  ASN A  45       9.561 -14.418 -17.994  1.00  4.60           C  
ATOM    642  OD1 ASN A  45       9.019 -15.408 -18.503  1.00  4.60           O  
ATOM    643  ND2 ASN A  45       9.641 -13.257 -18.605  1.00  4.60           N  
ATOM    644  H   ASN A  45       8.427 -12.983 -15.265  1.00  4.60           H  
ATOM    645  HA  ASN A  45       8.760 -15.890 -15.823  1.00  4.60           H  
ATOM    646 1HB  ASN A  45      10.568 -13.513 -16.353  1.00  4.60           H  
ATOM    647 2HB  ASN A  45      11.026 -15.183 -16.640  1.00  4.60           H  
ATOM    648 1HD2 ASN A  45       9.249 -13.141 -19.517  1.00  4.60           H  
ATOM    649 2HD2 ASN A  45      10.095 -12.483 -18.160  1.00  4.60           H  
ATOM    650  N   LYS A  46       9.900 -16.421 -13.710  1.00  4.84           N  
ATOM    651  CA  LYS A  46      10.560 -16.812 -12.458  1.00  4.84           C  
ATOM    652  C   LYS A  46      11.886 -17.536 -12.741  1.00  4.84           C  
ATOM    653  O   LYS A  46      11.896 -18.593 -13.375  1.00  4.84           O  
ATOM    654  CB  LYS A  46       9.611 -17.708 -11.654  1.00  4.84           C  
ATOM    655  CG  LYS A  46      10.108 -18.187 -10.302  1.00  4.84           C  
ATOM    656  CD  LYS A  46       9.048 -19.062  -9.614  1.00  4.84           C  
ATOM    657  CE  LYS A  46       9.520 -19.598  -8.265  1.00  4.84           C  
ATOM    658  NZ  LYS A  46       8.489 -20.479  -7.630  1.00  4.84           N  
ATOM    659  H   LYS A  46       9.373 -17.119 -14.220  1.00  4.84           H  
ATOM    660  HA  LYS A  46      10.783 -15.913 -11.877  1.00  4.84           H  
ATOM    661 1HB  LYS A  46       8.679 -17.166 -11.480  1.00  4.84           H  
ATOM    662 2HB  LYS A  46       9.366 -18.591 -12.244  1.00  4.84           H  
ATOM    663 1HG  LYS A  46      10.990 -18.782 -10.441  1.00  4.84           H  
ATOM    664 2HG  LYS A  46      10.356 -17.335  -9.683  1.00  4.84           H  
ATOM    665 1HD  LYS A  46       8.139 -18.484  -9.465  1.00  4.84           H  
ATOM    666 2HD  LYS A  46       8.812 -19.908 -10.259  1.00  4.84           H  
ATOM    667 1HE  LYS A  46      10.435 -20.170  -8.407  1.00  4.84           H  
ATOM    668 2HE  LYS A  46       9.725 -18.767  -7.601  1.00  4.84           H  
ATOM    669 1HZ  LYS A  46       8.830 -20.817  -6.741  1.00  4.84           H  
ATOM    670 2HZ  LYS A  46       7.638 -19.953  -7.485  1.00  4.84           H  
ATOM    671 3HZ  LYS A  46       8.297 -21.265  -8.236  1.00  4.84           H  
ATOM    672  N   SER A  47      13.007 -17.015 -12.221  1.00  4.96           N  
ATOM    673  CA  SER A  47      14.321 -17.634 -12.480  1.00  4.96           C  
ATOM    674  C   SER A  47      14.524 -18.929 -11.692  1.00  4.96           C  
ATOM    675  O   SER A  47      15.439 -19.704 -11.976  1.00  4.96           O  
ATOM    676  CB  SER A  47      15.454 -16.715 -12.077  1.00  4.96           C  
ATOM    677  OG  SER A  47      15.582 -16.679 -10.678  1.00  4.96           O  
ATOM    678  H   SER A  47      12.957 -16.130 -11.711  1.00  4.96           H  
ATOM    679  HA  SER A  47      14.393 -17.857 -13.546  1.00  4.96           H  
ATOM    680 1HB  SER A  47      16.388 -17.050 -12.525  1.00  4.96           H  
ATOM    681 2HB  SER A  47      15.247 -15.712 -12.452  1.00  4.96           H  
ATOM    682  HG  SER A  47      16.020 -17.509 -10.432  1.00  4.96           H  
ATOM    683  N   GLY A  48      13.648 -19.157 -10.721  1.00  4.83           N  
ATOM    684  CA  GLY A  48      13.691 -20.264  -9.765  1.00  4.83           C  
ATOM    685  C   GLY A  48      13.677 -21.660 -10.381  1.00  4.83           C  
ATOM    686  O   GLY A  48      13.964 -22.638  -9.693  1.00  4.83           O  
ATOM    687  H   GLY A  48      12.918 -18.470 -10.619  1.00  4.83           H  
ATOM    688 1HA  GLY A  48      14.587 -20.158  -9.152  1.00  4.83           H  
ATOM    689 2HA  GLY A  48      12.848 -20.169  -9.083  1.00  4.83           H  
ATOM    690  N   SER A  49      13.339 -21.771 -11.666  1.00  4.35           N  
ATOM    691  CA  SER A  49      13.340 -23.064 -12.342  1.00  4.35           C  
ATOM    692  C   SER A  49      14.762 -23.651 -12.450  1.00  4.35           C  
ATOM    693  O   SER A  49      14.920 -24.854 -12.676  1.00  4.35           O  
ATOM    694  CB  SER A  49      12.714 -22.940 -13.723  1.00  4.35           C  
ATOM    695  OG  SER A  49      13.515 -22.189 -14.596  1.00  4.35           O  
ATOM    696  H   SER A  49      13.099 -20.937 -12.185  1.00  4.35           H  
ATOM    697  HA  SER A  49      12.735 -23.756 -11.754  1.00  4.35           H  
ATOM    698 1HB  SER A  49      12.550 -23.932 -14.140  1.00  4.35           H  
ATOM    699 2HB  SER A  49      11.741 -22.462 -13.627  1.00  4.35           H  
ATOM    700  HG  SER A  49      13.791 -21.409 -14.103  1.00  4.35           H  
ATOM    701  N   ILE A  50      15.791 -22.803 -12.301  1.00  3.59           N  
ATOM    702  CA  ILE A  50      17.180 -23.258 -12.362  1.00  3.59           C  
ATOM    703  C   ILE A  50      17.910 -22.881 -11.077  1.00  3.59           C  
ATOM    704  O   ILE A  50      17.924 -21.713 -10.686  1.00  3.59           O  
ATOM    705  CB  ILE A  50      17.941 -22.627 -13.545  1.00  3.59           C  
ATOM    706  CG1 ILE A  50      17.271 -22.964 -14.869  1.00  3.59           C  
ATOM    707  CG2 ILE A  50      19.370 -23.159 -13.572  1.00  3.59           C  
ATOM    708  CD1 ILE A  50      17.850 -22.196 -16.029  1.00  3.59           C  
ATOM    709  H   ILE A  50      15.603 -21.816 -12.124  1.00  3.59           H  
ATOM    710  HA  ILE A  50      17.196 -24.342 -12.464  1.00  3.59           H  
ATOM    711  HB  ILE A  50      17.954 -21.543 -13.431  1.00  3.59           H  
ATOM    712 1HG1 ILE A  50      17.380 -24.031 -15.062  1.00  3.59           H  
ATOM    713 2HG1 ILE A  50      16.211 -22.731 -14.807  1.00  3.59           H  
ATOM    714 1HG2 ILE A  50      19.909 -22.707 -14.401  1.00  3.59           H  
ATOM    715 2HG2 ILE A  50      19.875 -22.926 -12.650  1.00  3.59           H  
ATOM    716 3HG2 ILE A  50      19.350 -24.240 -13.699  1.00  3.59           H  
ATOM    717 1HD1 ILE A  50      17.331 -22.477 -16.946  1.00  3.59           H  
ATOM    718 2HD1 ILE A  50      17.724 -21.126 -15.854  1.00  3.59           H  
ATOM    719 3HD1 ILE A  50      18.910 -22.426 -16.126  1.00  3.59           H  
ATOM    720  N   THR A  51      18.547 -23.842 -10.417  1.00  2.76           N  
ATOM    721  CA  THR A  51      19.266 -23.461  -9.211  1.00  2.76           C  
ATOM    722  C   THR A  51      20.599 -22.853  -9.590  1.00  2.76           C  
ATOM    723  O   THR A  51      21.407 -23.486 -10.270  1.00  2.76           O  
ATOM    724  CB  THR A  51      19.504 -24.652  -8.277  1.00  2.76           C  
ATOM    725  OG1 THR A  51      18.243 -25.215  -7.887  1.00  2.76           O  
ATOM    726  CG2 THR A  51      20.275 -24.196  -7.033  1.00  2.76           C  
ATOM    727  H   THR A  51      18.526 -24.798 -10.741  1.00  2.76           H  
ATOM    728  HA  THR A  51      18.686 -22.709  -8.674  1.00  2.76           H  
ATOM    729  HB  THR A  51      20.085 -25.413  -8.798  1.00  2.76           H  
ATOM    730  HG1 THR A  51      17.704 -24.535  -7.468  1.00  2.76           H  
ATOM    731 1HG2 THR A  51      20.442 -25.046  -6.375  1.00  2.76           H  
ATOM    732 2HG2 THR A  51      21.237 -23.774  -7.330  1.00  2.76           H  
ATOM    733 3HG2 THR A  51      19.698 -23.436  -6.506  1.00  2.76           H  
ATOM    734  N   LEU A  52      20.805 -21.618  -9.152  1.00  2.04           N  
ATOM    735  CA  LEU A  52      22.007 -20.843  -9.438  1.00  2.04           C  
ATOM    736  C   LEU A  52      22.661 -20.413  -8.128  1.00  2.04           C  
ATOM    737  O   LEU A  52      21.981 -20.280  -7.113  1.00  2.04           O  
ATOM    738  CB  LEU A  52      21.630 -19.707 -10.407  1.00  2.04           C  
ATOM    739  CG  LEU A  52      21.099 -20.300 -11.783  1.00  2.04           C  
ATOM    740  CD1 LEU A  52      20.544 -19.284 -12.687  1.00  2.04           C  
ATOM    741  CD2 LEU A  52      22.255 -20.981 -12.462  1.00  2.04           C  
ATOM    742  H   LEU A  52      20.073 -21.186  -8.606  1.00  2.04           H  
ATOM    743  HA  LEU A  52      22.720 -21.481  -9.961  1.00  2.04           H  
ATOM    744 1HB  LEU A  52      20.854 -19.093  -9.960  1.00  2.04           H  
ATOM    745 2HB  LEU A  52      22.513 -19.095 -10.605  1.00  2.04           H  
ATOM    746  HG  LEU A  52      20.315 -20.999 -11.584  1.00  2.04           H  
ATOM    747 1HD1 LEU A  52      20.206 -19.764 -13.604  1.00  2.04           H  
ATOM    748 2HD1 LEU A  52      19.700 -18.813 -12.207  1.00  2.04           H  
ATOM    749 3HD1 LEU A  52      21.313 -18.553 -12.923  1.00  2.04           H  
ATOM    750 1HD2 LEU A  52      21.919 -21.422 -13.398  1.00  2.04           H  
ATOM    751 2HD2 LEU A  52      23.040 -20.250 -12.663  1.00  2.04           H  
ATOM    752 3HD2 LEU A  52      22.650 -21.763 -11.814  1.00  2.04           H  
ATOM    753  N   ARG A  53      23.985 -20.282  -8.140  1.00  1.52           N  
ATOM    754  CA  ARG A  53      24.786 -19.966  -6.945  1.00  1.52           C  
ATOM    755  C   ARG A  53      25.412 -18.574  -6.938  1.00  1.52           C  
ATOM    756  O   ARG A  53      25.432 -17.890  -7.963  1.00  1.52           O  
ATOM    757  CB  ARG A  53      25.901 -20.990  -6.806  1.00  1.52           C  
ATOM    758  CG  ARG A  53      25.430 -22.442  -6.706  1.00  1.52           C  
ATOM    759  CD  ARG A  53      24.679 -22.692  -5.441  1.00  1.52           C  
ATOM    760  NE  ARG A  53      25.512 -22.498  -4.258  1.00  1.52           N  
ATOM    761  CZ  ARG A  53      26.309 -23.432  -3.693  1.00  1.52           C  
ATOM    762  NH1 ARG A  53      26.384 -24.646  -4.209  1.00  1.52           N  
ATOM    763  NH2 ARG A  53      27.012 -23.124  -2.609  1.00  1.52           N  
ATOM    764  H   ARG A  53      24.470 -20.398  -9.035  1.00  1.52           H  
ATOM    765  HA  ARG A  53      24.136 -20.046  -6.071  1.00  1.52           H  
ATOM    766 1HB  ARG A  53      26.571 -20.908  -7.666  1.00  1.52           H  
ATOM    767 2HB  ARG A  53      26.487 -20.768  -5.911  1.00  1.52           H  
ATOM    768 1HG  ARG A  53      24.776 -22.671  -7.549  1.00  1.52           H  
ATOM    769 2HG  ARG A  53      26.296 -23.102  -6.728  1.00  1.52           H  
ATOM    770 1HD  ARG A  53      23.837 -21.994  -5.377  1.00  1.52           H  
ATOM    771 2HD  ARG A  53      24.303 -23.712  -5.432  1.00  1.52           H  
ATOM    772  HE  ARG A  53      25.507 -21.570  -3.828  1.00  1.52           H  
ATOM    773 1HH1 ARG A  53      25.846 -24.880  -5.031  1.00  1.52           H  
ATOM    774 2HH1 ARG A  53      26.979 -25.340  -3.780  1.00  1.52           H  
ATOM    775 1HH2 ARG A  53      26.935 -22.172  -2.193  1.00  1.52           H  
ATOM    776 2HH2 ARG A  53      27.605 -23.808  -2.177  1.00  1.52           H  
ATOM    777  N   LYS A  54      25.932 -18.156  -5.777  1.00  1.19           N  
ATOM    778  CA  LYS A  54      26.633 -16.880  -5.674  1.00  1.19           C  
ATOM    779  C   LYS A  54      27.736 -16.806  -6.714  1.00  1.19           C  
ATOM    780  O   LYS A  54      28.519 -17.744  -6.868  1.00  1.19           O  
ATOM    781  CB  LYS A  54      27.224 -16.686  -4.281  1.00  1.19           C  
ATOM    782  CG  LYS A  54      27.940 -15.370  -4.097  1.00  1.19           C  
ATOM    783  CD  LYS A  54      28.353 -15.171  -2.656  1.00  1.19           C  
ATOM    784  CE  LYS A  54      29.067 -13.851  -2.469  1.00  1.19           C  
ATOM    785  NZ  LYS A  54      29.383 -13.600  -1.046  1.00  1.19           N  
ATOM    786  H   LYS A  54      25.860 -18.735  -4.931  1.00  1.19           H  
ATOM    787  HA  LYS A  54      25.926 -16.074  -5.858  1.00  1.19           H  
ATOM    788 1HB  LYS A  54      26.439 -16.751  -3.540  1.00  1.19           H  
ATOM    789 2HB  LYS A  54      27.926 -17.491  -4.071  1.00  1.19           H  
ATOM    790 1HG  LYS A  54      28.832 -15.355  -4.722  1.00  1.19           H  
ATOM    791 2HG  LYS A  54      27.294 -14.561  -4.413  1.00  1.19           H  
ATOM    792 1HD  LYS A  54      27.460 -15.182  -2.026  1.00  1.19           H  
ATOM    793 2HD  LYS A  54      29.008 -15.984  -2.347  1.00  1.19           H  
ATOM    794 1HE  LYS A  54      29.994 -13.865  -3.040  1.00  1.19           H  
ATOM    795 2HE  LYS A  54      28.435 -13.044  -2.841  1.00  1.19           H  
ATOM    796 1HZ  LYS A  54      29.856 -12.714  -0.956  1.00  1.19           H  
ATOM    797 2HZ  LYS A  54      28.516 -13.576  -0.519  1.00  1.19           H  
ATOM    798 3HZ  LYS A  54      29.972 -14.336  -0.694  1.00  1.19           H  
ATOM    799  N   GLY A  55      27.780 -15.698  -7.450  1.00  1.00           N  
ATOM    800  CA  GLY A  55      28.765 -15.491  -8.502  1.00  1.00           C  
ATOM    801  C   GLY A  55      28.236 -15.885  -9.877  1.00  1.00           C  
ATOM    802  O   GLY A  55      28.840 -15.558 -10.895  1.00  1.00           O  
ATOM    803  H   GLY A  55      27.118 -14.944  -7.267  1.00  1.00           H  
ATOM    804 1HA  GLY A  55      29.058 -14.447  -8.523  1.00  1.00           H  
ATOM    805 2HA  GLY A  55      29.665 -16.063  -8.278  1.00  1.00           H  
ATOM    806  N   ASP A  56      27.130 -16.609  -9.948  1.00  0.90           N  
ATOM    807  CA  ASP A  56      26.621 -16.948 -11.267  1.00  0.90           C  
ATOM    808  C   ASP A  56      26.162 -15.696 -12.008  1.00  0.90           C  
ATOM    809  O   ASP A  56      25.576 -14.783 -11.412  1.00  0.90           O  
ATOM    810  CB  ASP A  56      25.504 -17.986 -11.194  1.00  0.90           C  
ATOM    811  CG  ASP A  56      26.023 -19.413 -10.822  1.00  0.90           C  
ATOM    812  OD1 ASP A  56      27.207 -19.634 -10.772  1.00  0.90           O  
ATOM    813  OD2 ASP A  56      25.210 -20.295 -10.664  1.00  0.90           O  
ATOM    814  H   ASP A  56      26.633 -16.917  -9.111  1.00  0.90           H  
ATOM    815  HA  ASP A  56      27.431 -17.385 -11.845  1.00  0.90           H  
ATOM    816 1HB  ASP A  56      24.769 -17.674 -10.447  1.00  0.90           H  
ATOM    817 2HB  ASP A  56      24.991 -18.034 -12.158  1.00  0.90           H  
ATOM    818  N   HIS A  57      26.380 -15.679 -13.321  1.00  0.87           N  
ATOM    819  CA  HIS A  57      25.937 -14.582 -14.180  1.00  0.87           C  
ATOM    820  C   HIS A  57      24.843 -15.013 -15.156  1.00  0.87           C  
ATOM    821  O   HIS A  57      24.910 -16.084 -15.762  1.00  0.87           O  
ATOM    822  CB  HIS A  57      27.141 -14.007 -14.909  1.00  0.87           C  
ATOM    823  CG  HIS A  57      26.903 -12.896 -15.855  1.00  0.87           C  
ATOM    824  ND1 HIS A  57      26.548 -11.636 -15.447  1.00  0.87           N  
ATOM    825  CD2 HIS A  57      27.040 -12.832 -17.193  1.00  0.87           C  
ATOM    826  CE1 HIS A  57      26.444 -10.851 -16.490  1.00  0.87           C  
ATOM    827  NE2 HIS A  57      26.733 -11.548 -17.564  1.00  0.87           N  
ATOM    828  H   HIS A  57      26.929 -16.429 -13.746  1.00  0.87           H  
ATOM    829  HA  HIS A  57      25.522 -13.788 -13.562  1.00  0.87           H  
ATOM    830 1HB  HIS A  57      27.839 -13.661 -14.183  1.00  0.87           H  
ATOM    831 2HB  HIS A  57      27.605 -14.809 -15.455  1.00  0.87           H  
ATOM    832  HD1 HIS A  57      26.430 -11.332 -14.495  1.00  0.87           H  
ATOM    833  HD2 HIS A  57      27.326 -13.567 -17.949  1.00  0.87           H  
ATOM    834  HE1 HIS A  57      26.154  -9.822 -16.374  1.00  0.87           H  
ATOM    835  N   TRP A  58      23.836 -14.157 -15.306  1.00  0.87           N  
ATOM    836  CA  TRP A  58      22.689 -14.388 -16.190  1.00  0.87           C  
ATOM    837  C   TRP A  58      22.766 -13.758 -17.580  1.00  0.87           C  
ATOM    838  O   TRP A  58      21.825 -13.882 -18.364  1.00  0.87           O  
ATOM    839  CB  TRP A  58      21.444 -13.863 -15.512  1.00  0.87           C  
ATOM    840  CG  TRP A  58      20.826 -14.763 -14.508  1.00  0.87           C  
ATOM    841  CD1 TRP A  58      19.744 -15.561 -14.719  1.00  0.87           C  
ATOM    842  CD2 TRP A  58      21.241 -15.009 -13.155  1.00  0.87           C  
ATOM    843  NE1 TRP A  58      19.422 -16.229 -13.577  1.00  0.87           N  
ATOM    844  CE2 TRP A  58      20.324 -15.897 -12.604  1.00  0.87           C  
ATOM    845  CE3 TRP A  58      22.275 -14.546 -12.375  1.00  0.87           C  
ATOM    846  CZ2 TRP A  58      20.409 -16.311 -11.290  1.00  0.87           C  
ATOM    847  CZ3 TRP A  58      22.361 -14.981 -11.083  1.00  0.87           C  
ATOM    848  CH2 TRP A  58      21.447 -15.837 -10.549  1.00  0.87           C  
ATOM    849  H   TRP A  58      23.853 -13.295 -14.752  1.00  0.87           H  
ATOM    850  HA  TRP A  58      22.586 -15.465 -16.319  1.00  0.87           H  
ATOM    851 1HB  TRP A  58      21.692 -12.927 -15.003  1.00  0.87           H  
ATOM    852 2HB  TRP A  58      20.697 -13.625 -16.266  1.00  0.87           H  
ATOM    853  HD1 TRP A  58      19.196 -15.629 -15.655  1.00  0.87           H  
ATOM    854  HE1 TRP A  58      18.649 -16.866 -13.468  1.00  0.87           H  
ATOM    855  HE3 TRP A  58      23.008 -13.853 -12.773  1.00  0.87           H  
ATOM    856  HZ2 TRP A  58      19.690 -16.999 -10.845  1.00  0.87           H  
ATOM    857  HZ3 TRP A  58      23.173 -14.620 -10.503  1.00  0.87           H  
ATOM    858  HH2 TRP A  58      21.541 -16.159  -9.516  1.00  0.87           H  
ATOM    859  N   GLY A  59      23.867 -13.102 -17.892  1.00  0.90           N  
ATOM    860  CA  GLY A  59      24.043 -12.477 -19.199  1.00  0.90           C  
ATOM    861  C   GLY A  59      23.525 -11.062 -19.231  1.00  0.90           C  
ATOM    862  O   GLY A  59      22.845 -10.645 -18.303  1.00  0.90           O  
ATOM    863  H   GLY A  59      24.608 -13.032 -17.211  1.00  0.90           H  
ATOM    864 1HA  GLY A  59      25.097 -12.470 -19.463  1.00  0.90           H  
ATOM    865 2HA  GLY A  59      23.527 -13.067 -19.954  1.00  0.90           H  
ATOM    866  N   LEU A  60      23.860 -10.329 -20.297  1.00  0.94           N  
ATOM    867  CA  LEU A  60      23.439  -8.921 -20.483  1.00  0.94           C  
ATOM    868  C   LEU A  60      22.798  -8.717 -21.848  1.00  0.94           C  
ATOM    869  O   LEU A  60      23.456  -8.900 -22.872  1.00  0.94           O  
ATOM    870  CB  LEU A  60      24.657  -7.963 -20.322  1.00  0.94           C  
ATOM    871  CG  LEU A  60      24.445  -6.411 -20.579  1.00  0.94           C  
ATOM    872  CD1 LEU A  60      23.445  -5.854 -19.612  1.00  0.94           C  
ATOM    873  CD2 LEU A  60      25.796  -5.676 -20.413  1.00  0.94           C  
ATOM    874  H   LEU A  60      24.424 -10.807 -21.012  1.00  0.94           H  
ATOM    875  HA  LEU A  60      22.700  -8.679 -19.727  1.00  0.94           H  
ATOM    876 1HB  LEU A  60      25.040  -8.073 -19.309  1.00  0.94           H  
ATOM    877 2HB  LEU A  60      25.441  -8.299 -21.013  1.00  0.94           H  
ATOM    878  HG  LEU A  60      24.064  -6.258 -21.580  1.00  0.94           H  
ATOM    879 1HD1 LEU A  60      23.296  -4.793 -19.791  1.00  0.94           H  
ATOM    880 2HD1 LEU A  60      22.529  -6.373 -19.772  1.00  0.94           H  
ATOM    881 3HD1 LEU A  60      23.782  -6.001 -18.587  1.00  0.94           H  
ATOM    882 1HD2 LEU A  60      25.649  -4.615 -20.598  1.00  0.94           H  
ATOM    883 2HD2 LEU A  60      26.166  -5.824 -19.401  1.00  0.94           H  
ATOM    884 3HD2 LEU A  60      26.528  -6.059 -21.106  1.00  0.94           H  
ATOM    885  N   GLY A  61      21.520  -8.330 -21.878  1.00  0.99           N  
ATOM    886  CA  GLY A  61      20.868  -8.195 -23.185  1.00  0.99           C  
ATOM    887  C   GLY A  61      19.426  -7.662 -23.188  1.00  0.99           C  
ATOM    888  O   GLY A  61      18.881  -7.285 -22.149  1.00  0.99           O  
ATOM    889  H   GLY A  61      21.012  -8.196 -21.001  1.00  0.99           H  
ATOM    890 1HA  GLY A  61      21.495  -7.589 -23.829  1.00  0.99           H  
ATOM    891 2HA  GLY A  61      20.852  -9.183 -23.645  1.00  0.99           H  
ATOM    892  N   THR A  62      18.848  -7.583 -24.391  1.00  1.07           N  
ATOM    893  CA  THR A  62      17.478  -7.088 -24.611  1.00  1.07           C  
ATOM    894  C   THR A  62      16.835  -7.831 -25.764  1.00  1.07           C  
ATOM    895  O   THR A  62      17.398  -8.796 -26.266  1.00  1.07           O  
ATOM    896  CB  THR A  62      17.414  -5.572 -24.918  1.00  1.07           C  
ATOM    897  OG1 THR A  62      16.041  -5.141 -24.872  1.00  1.07           O  
ATOM    898  CG2 THR A  62      17.997  -5.255 -26.329  1.00  1.07           C  
ATOM    899  H   THR A  62      19.397  -7.925 -25.182  1.00  1.07           H  
ATOM    900  HA  THR A  62      16.890  -7.277 -23.714  1.00  1.07           H  
ATOM    901  HB  THR A  62      17.960  -5.050 -24.174  1.00  1.07           H  
ATOM    902  HG1 THR A  62      16.003  -4.168 -24.811  1.00  1.07           H  
ATOM    903 1HG2 THR A  62      17.940  -4.179 -26.501  1.00  1.07           H  
ATOM    904 2HG2 THR A  62      19.025  -5.577 -26.384  1.00  1.07           H  
ATOM    905 3HG2 THR A  62      17.443  -5.761 -27.108  1.00  1.07           H  
ATOM    906  N   ARG A  63      15.657  -7.386 -26.175  1.00  1.16           N  
ATOM    907  CA  ARG A  63      14.952  -8.018 -27.278  1.00  1.16           C  
ATOM    908  C   ARG A  63      14.624  -7.006 -28.366  1.00  1.16           C  
ATOM    909  O   ARG A  63      14.405  -5.826 -28.095  1.00  1.16           O  
ATOM    910  CB  ARG A  63      13.722  -8.749 -26.786  1.00  1.16           C  
ATOM    911  CG  ARG A  63      14.041  -9.985 -25.916  1.00  1.16           C  
ATOM    912  CD  ARG A  63      12.873 -10.535 -25.257  1.00  1.16           C  
ATOM    913  NE  ARG A  63      11.939 -11.093 -26.166  1.00  1.16           N  
ATOM    914  CZ  ARG A  63      10.643 -11.194 -25.887  1.00  1.16           C  
ATOM    915  NH1 ARG A  63      10.172 -10.753 -24.759  1.00  1.16           N  
ATOM    916  NH2 ARG A  63       9.801 -11.741 -26.714  1.00  1.16           N  
ATOM    917  H   ARG A  63      15.289  -6.564 -25.714  1.00  1.16           H  
ATOM    918  HA  ARG A  63      15.615  -8.756 -27.703  1.00  1.16           H  
ATOM    919 1HB  ARG A  63      13.095  -8.081 -26.240  1.00  1.16           H  
ATOM    920 2HB  ARG A  63      13.149  -9.099 -27.650  1.00  1.16           H  
ATOM    921 1HG  ARG A  63      14.425 -10.764 -26.566  1.00  1.16           H  
ATOM    922 2HG  ARG A  63      14.782  -9.750 -25.166  1.00  1.16           H  
ATOM    923 1HD  ARG A  63      13.196 -11.325 -24.581  1.00  1.16           H  
ATOM    924 2HD  ARG A  63      12.365  -9.777 -24.695  1.00  1.16           H  
ATOM    925  HE  ARG A  63      12.276 -11.458 -27.052  1.00  1.16           H  
ATOM    926 1HH1 ARG A  63      10.769 -10.316 -24.074  1.00  1.16           H  
ATOM    927 2HH1 ARG A  63       9.165 -10.878 -24.598  1.00  1.16           H  
ATOM    928 1HH2 ARG A  63      10.100 -12.106 -27.608  1.00  1.16           H  
ATOM    929 2HH2 ARG A  63       8.819 -11.801 -26.417  1.00  1.16           H  
ATOM    930  N   LEU A  64      14.594  -7.456 -29.609  1.00  1.24           N  
ATOM    931  CA  LEU A  64      14.311  -6.523 -30.697  1.00  1.24           C  
ATOM    932  C   LEU A  64      12.839  -6.383 -31.076  1.00  1.24           C  
ATOM    933  O   LEU A  64      12.042  -7.310 -30.930  1.00  1.24           O  
ATOM    934  CB  LEU A  64      15.132  -6.892 -31.925  1.00  1.24           C  
ATOM    935  CG  LEU A  64      16.638  -6.875 -31.703  1.00  1.24           C  
ATOM    936  CD1 LEU A  64      17.338  -7.279 -32.997  1.00  1.24           C  
ATOM    937  CD2 LEU A  64      17.070  -5.488 -31.224  1.00  1.24           C  
ATOM    938  H   LEU A  64      14.805  -8.442 -29.782  1.00  1.24           H  
ATOM    939  HA  LEU A  64      14.651  -5.540 -30.376  1.00  1.24           H  
ATOM    940 1HB  LEU A  64      14.851  -7.896 -32.242  1.00  1.24           H  
ATOM    941 2HB  LEU A  64      14.893  -6.197 -32.731  1.00  1.24           H  
ATOM    942  HG  LEU A  64      16.890  -7.606 -30.939  1.00  1.24           H  
ATOM    943 1HD1 LEU A  64      18.412  -7.284 -32.854  1.00  1.24           H  
ATOM    944 2HD1 LEU A  64      17.004  -8.272 -33.291  1.00  1.24           H  
ATOM    945 3HD1 LEU A  64      17.087  -6.565 -33.781  1.00  1.24           H  
ATOM    946 1HD2 LEU A  64      18.138  -5.481 -31.049  1.00  1.24           H  
ATOM    947 2HD2 LEU A  64      16.820  -4.743 -31.980  1.00  1.24           H  
ATOM    948 3HD2 LEU A  64      16.553  -5.248 -30.293  1.00  1.24           H  
ATOM    949  N   GLU A  65      12.511  -5.208 -31.615  1.00  1.30           N  
ATOM    950  CA  GLU A  65      11.186  -4.862 -32.121  1.00  1.30           C  
ATOM    951  C   GLU A  65      10.746  -5.906 -33.143  1.00  1.30           C  
ATOM    952  O   GLU A  65      11.559  -6.330 -33.963  1.00  1.30           O  
ATOM    953  CB  GLU A  65      11.220  -3.475 -32.789  1.00  1.30           C  
ATOM    954  CG  GLU A  65       9.858  -2.946 -33.286  1.00  1.30           C  
ATOM    955  CD  GLU A  65       9.920  -1.597 -33.949  1.00  1.30           C  
ATOM    956  OE1 GLU A  65      10.318  -1.531 -35.086  1.00  1.30           O  
ATOM    957  OE2 GLU A  65       9.589  -0.620 -33.311  1.00  1.30           O  
ATOM    958  H   GLU A  65      13.235  -4.507 -31.676  1.00  1.30           H  
ATOM    959  HA  GLU A  65      10.494  -4.839 -31.284  1.00  1.30           H  
ATOM    960 1HB  GLU A  65      11.611  -2.752 -32.076  1.00  1.30           H  
ATOM    961 2HB  GLU A  65      11.903  -3.497 -33.639  1.00  1.30           H  
ATOM    962 1HG  GLU A  65       9.431  -3.656 -33.992  1.00  1.30           H  
ATOM    963 2HG  GLU A  65       9.193  -2.867 -32.434  1.00  1.30           H  
ATOM    964  N   PRO A  66       9.481  -6.351 -33.103  1.00  1.33           N  
ATOM    965  CA  PRO A  66       8.333  -5.981 -32.273  1.00  1.33           C  
ATOM    966  C   PRO A  66       8.254  -6.674 -30.920  1.00  1.33           C  
ATOM    967  O   PRO A  66       7.209  -6.641 -30.277  1.00  1.33           O  
ATOM    968  CB  PRO A  66       7.171  -6.414 -33.169  1.00  1.33           C  
ATOM    969  CG  PRO A  66       7.687  -7.647 -33.861  1.00  1.33           C  
ATOM    970  CD  PRO A  66       9.166  -7.371 -34.102  1.00  1.33           C  
ATOM    971  HA  PRO A  66       8.295  -4.899 -32.136  1.00  1.33           H  
ATOM    972 1HB  PRO A  66       6.276  -6.611 -32.558  1.00  1.33           H  
ATOM    973 2HB  PRO A  66       6.914  -5.604 -33.868  1.00  1.33           H  
ATOM    974 1HG  PRO A  66       7.514  -8.526 -33.228  1.00  1.33           H  
ATOM    975 2HG  PRO A  66       7.133  -7.818 -34.796  1.00  1.33           H  
ATOM    976 1HD  PRO A  66       9.769  -8.273 -33.914  1.00  1.33           H  
ATOM    977 2HD  PRO A  66       9.335  -6.970 -35.111  1.00  1.33           H  
ATOM    978  N   ASN A  67       9.326  -7.337 -30.510  1.00  1.31           N  
ATOM    979  CA  ASN A  67       9.327  -8.126 -29.294  1.00  1.31           C  
ATOM    980  C   ASN A  67      10.181  -7.512 -28.177  1.00  1.31           C  
ATOM    981  O   ASN A  67      10.596  -8.199 -27.243  1.00  1.31           O  
ATOM    982  CB  ASN A  67       9.759  -9.521 -29.640  1.00  1.31           C  
ATOM    983  CG  ASN A  67       8.752 -10.210 -30.505  1.00  1.31           C  
ATOM    984  OD1 ASN A  67       7.687 -10.621 -30.035  1.00  1.31           O  
ATOM    985  ND2 ASN A  67       9.054 -10.342 -31.762  1.00  1.31           N  
ATOM    986  H   ASN A  67      10.199  -7.321 -31.028  1.00  1.31           H  
ATOM    987  HA  ASN A  67       8.306  -8.172 -28.916  1.00  1.31           H  
ATOM    988 1HB  ASN A  67      10.711  -9.478 -30.174  1.00  1.31           H  
ATOM    989 2HB  ASN A  67       9.918 -10.084 -28.747  1.00  1.31           H  
ATOM    990 1HD2 ASN A  67       8.417 -10.796 -32.385  1.00  1.31           H  
ATOM    991 2HD2 ASN A  67       9.934 -10.008 -32.105  1.00  1.31           H  
ATOM    992  N   ALA A  68      10.443  -6.216 -28.283  1.00  1.26           N  
ATOM    993  CA  ALA A  68      11.180  -5.480 -27.257  1.00  1.26           C  
ATOM    994  C   ALA A  68      10.288  -5.374 -26.025  1.00  1.26           C  
ATOM    995  O   ALA A  68       9.072  -5.532 -26.142  1.00  1.26           O  
ATOM    996  CB  ALA A  68      11.602  -4.122 -27.761  1.00  1.26           C  
ATOM    997  H   ALA A  68      10.093  -5.724 -29.089  1.00  1.26           H  
ATOM    998  HA  ALA A  68      12.068  -6.047 -26.991  1.00  1.26           H  
ATOM    999 1HB  ALA A  68      12.163  -3.614 -26.982  1.00  1.26           H  
ATOM   1000 2HB  ALA A  68      12.239  -4.247 -28.635  1.00  1.26           H  
ATOM   1001 3HB  ALA A  68      10.725  -3.538 -28.027  1.00  1.26           H  
ATOM   1002  N   PHE A  69      10.862  -5.140 -24.844  1.00  1.19           N  
ATOM   1003  CA  PHE A  69      10.022  -5.105 -23.642  1.00  1.19           C  
ATOM   1004  C   PHE A  69      10.452  -4.134 -22.551  1.00  1.19           C  
ATOM   1005  O   PHE A  69      11.630  -3.825 -22.401  1.00  1.19           O  
ATOM   1006  CB  PHE A  69      10.089  -6.483 -23.008  1.00  1.19           C  
ATOM   1007  CG  PHE A  69      11.496  -6.763 -22.580  1.00  1.19           C  
ATOM   1008  CD1 PHE A  69      11.927  -6.457 -21.320  1.00  1.19           C  
ATOM   1009  CD2 PHE A  69      12.388  -7.290 -23.461  1.00  1.19           C  
ATOM   1010  CE1 PHE A  69      13.250  -6.690 -20.935  1.00  1.19           C  
ATOM   1011  CE2 PHE A  69      13.704  -7.529 -23.096  1.00  1.19           C  
ATOM   1012  CZ  PHE A  69      14.134  -7.229 -21.830  1.00  1.19           C  
ATOM   1013  H   PHE A  69      11.861  -5.008 -24.774  1.00  1.19           H  
ATOM   1014  HA  PHE A  69       8.996  -4.862 -23.933  1.00  1.19           H  
ATOM   1015 1HB  PHE A  69       9.432  -6.527 -22.138  1.00  1.19           H  
ATOM   1016 2HB  PHE A  69       9.774  -7.247 -23.720  1.00  1.19           H  
ATOM   1017  HD1 PHE A  69      11.214  -6.019 -20.632  1.00  1.19           H  
ATOM   1018  HD2 PHE A  69      12.034  -7.512 -24.458  1.00  1.19           H  
ATOM   1019  HE1 PHE A  69      13.588  -6.440 -19.934  1.00  1.19           H  
ATOM   1020  HE2 PHE A  69      14.398  -7.946 -23.804  1.00  1.19           H  
ATOM   1021  HZ  PHE A  69      15.171  -7.410 -21.541  1.00  1.19           H  
ATOM   1022  N   ASP A  70       9.486  -3.741 -21.726  1.00  1.12           N  
ATOM   1023  CA  ASP A  70       9.736  -2.923 -20.538  1.00  1.12           C  
ATOM   1024  C   ASP A  70       9.560  -3.832 -19.310  1.00  1.12           C  
ATOM   1025  O   ASP A  70       8.476  -4.394 -19.086  1.00  1.12           O  
ATOM   1026  CB  ASP A  70       8.801  -1.712 -20.487  1.00  1.12           C  
ATOM   1027  CG  ASP A  70       9.180  -0.662 -19.426  1.00  1.12           C  
ATOM   1028  OD1 ASP A  70       9.840  -0.993 -18.486  1.00  1.12           O  
ATOM   1029  OD2 ASP A  70       8.856   0.488 -19.621  1.00  1.12           O  
ATOM   1030  H   ASP A  70       8.524  -4.018 -21.953  1.00  1.12           H  
ATOM   1031  HA  ASP A  70      10.766  -2.566 -20.559  1.00  1.12           H  
ATOM   1032 1HB  ASP A  70       8.737  -1.250 -21.460  1.00  1.12           H  
ATOM   1033 2HB  ASP A  70       7.794  -2.068 -20.261  1.00  1.12           H  
ATOM   1034  N   ALA A  71      10.669  -4.100 -18.611  1.00  1.06           N  
ATOM   1035  CA  ALA A  71      10.676  -5.058 -17.497  1.00  1.06           C  
ATOM   1036  C   ALA A  71      10.818  -4.447 -16.114  1.00  1.06           C  
ATOM   1037  O   ALA A  71      11.453  -3.412 -15.926  1.00  1.06           O  
ATOM   1038  CB  ALA A  71      11.810  -6.045 -17.642  1.00  1.06           C  
ATOM   1039  H   ALA A  71      11.518  -3.579 -18.848  1.00  1.06           H  
ATOM   1040  HA  ALA A  71       9.734  -5.590 -17.526  1.00  1.06           H  
ATOM   1041 1HB  ALA A  71      11.751  -6.744 -16.823  1.00  1.06           H  
ATOM   1042 2HB  ALA A  71      11.716  -6.569 -18.558  1.00  1.06           H  
ATOM   1043 3HB  ALA A  71      12.763  -5.519 -17.606  1.00  1.06           H  
ATOM   1044  N   VAL A  72      10.294  -5.155 -15.121  1.00  1.03           N  
ATOM   1045  CA  VAL A  72      10.505  -4.782 -13.736  1.00  1.03           C  
ATOM   1046  C   VAL A  72      11.170  -5.972 -13.053  1.00  1.03           C  
ATOM   1047  O   VAL A  72      10.666  -7.097 -13.136  1.00  1.03           O  
ATOM   1048  CB  VAL A  72       9.190  -4.491 -13.031  1.00  1.03           C  
ATOM   1049  CG1 VAL A  72       9.454  -4.026 -11.595  1.00  1.03           C  
ATOM   1050  CG2 VAL A  72       8.376  -3.577 -13.868  1.00  1.03           C  
ATOM   1051  H   VAL A  72       9.732  -5.967 -15.347  1.00  1.03           H  
ATOM   1052  HA  VAL A  72      11.152  -3.917 -13.683  1.00  1.03           H  
ATOM   1053  HB  VAL A  72       8.668  -5.378 -12.921  1.00  1.03           H  
ATOM   1054 1HG1 VAL A  72       8.509  -3.863 -11.090  1.00  1.03           H  
ATOM   1055 2HG1 VAL A  72      10.021  -4.786 -11.057  1.00  1.03           H  
ATOM   1056 3HG1 VAL A  72      10.023  -3.102 -11.605  1.00  1.03           H  
ATOM   1057 1HG2 VAL A  72       7.432  -3.415 -13.392  1.00  1.03           H  
ATOM   1058 2HG2 VAL A  72       8.886  -2.647 -14.009  1.00  1.03           H  
ATOM   1059 3HG2 VAL A  72       8.210  -4.048 -14.835  1.00  1.03           H  
ATOM   1060  N   LEU A  73      12.311  -5.740 -12.416  1.00  1.02           N  
ATOM   1061  CA  LEU A  73      13.055  -6.810 -11.752  1.00  1.02           C  
ATOM   1062  C   LEU A  73      12.972  -6.735 -10.230  1.00  1.02           C  
ATOM   1063  O   LEU A  73      13.231  -5.685  -9.632  1.00  1.02           O  
ATOM   1064  CB  LEU A  73      14.539  -6.752 -12.159  1.00  1.02           C  
ATOM   1065  CG  LEU A  73      14.926  -7.364 -13.508  1.00  1.02           C  
ATOM   1066  CD1 LEU A  73      14.418  -6.476 -14.647  1.00  1.02           C  
ATOM   1067  CD2 LEU A  73      16.454  -7.513 -13.557  1.00  1.02           C  
ATOM   1068  H   LEU A  73      12.669  -4.788 -12.405  1.00  1.02           H  
ATOM   1069  HA  LEU A  73      12.640  -7.768 -12.067  1.00  1.02           H  
ATOM   1070 1HB  LEU A  73      14.833  -5.701 -12.193  1.00  1.02           H  
ATOM   1071 2HB  LEU A  73      15.130  -7.235 -11.387  1.00  1.02           H  
ATOM   1072  HG  LEU A  73      14.461  -8.339 -13.611  1.00  1.02           H  
ATOM   1073 1HD1 LEU A  73      14.699  -6.909 -15.604  1.00  1.02           H  
ATOM   1074 2HD1 LEU A  73      13.348  -6.392 -14.607  1.00  1.02           H  
ATOM   1075 3HD1 LEU A  73      14.857  -5.490 -14.549  1.00  1.02           H  
ATOM   1076 1HD2 LEU A  73      16.745  -7.961 -14.505  1.00  1.02           H  
ATOM   1077 2HD2 LEU A  73      16.916  -6.532 -13.460  1.00  1.02           H  
ATOM   1078 3HD2 LEU A  73      16.790  -8.153 -12.738  1.00  1.02           H  
ATOM   1079  N   HIS A  74      12.672  -7.874  -9.593  1.00  1.02           N  
ATOM   1080  CA  HIS A  74      12.620  -7.957  -8.129  1.00  1.02           C  
ATOM   1081  C   HIS A  74      12.927  -9.344  -7.570  1.00  1.02           C  
ATOM   1082  O   HIS A  74      12.555 -10.372  -8.132  1.00  1.02           O  
ATOM   1083  CB  HIS A  74      11.287  -7.477  -7.582  1.00  1.02           C  
ATOM   1084  CG  HIS A  74      11.250  -7.501  -6.055  1.00  1.02           C  
ATOM   1085  ND1 HIS A  74      12.052  -6.693  -5.267  1.00  1.02           N  
ATOM   1086  CD2 HIS A  74      10.487  -8.205  -5.200  1.00  1.02           C  
ATOM   1087  CE1 HIS A  74      11.796  -6.923  -4.006  1.00  1.02           C  
ATOM   1088  NE2 HIS A  74      10.845  -7.837  -3.927  1.00  1.02           N  
ATOM   1089  H   HIS A  74      12.418  -8.694 -10.148  1.00  1.02           H  
ATOM   1090  HA  HIS A  74      13.377  -7.286  -7.721  1.00  1.02           H  
ATOM   1091 1HB  HIS A  74      11.109  -6.464  -7.921  1.00  1.02           H  
ATOM   1092 2HB  HIS A  74      10.484  -8.105  -7.966  1.00  1.02           H  
ATOM   1093  HD1 HIS A  74      12.737  -5.993  -5.558  1.00  1.02           H  
ATOM   1094  HD2 HIS A  74       9.717  -8.937  -5.352  1.00  1.02           H  
ATOM   1095  HE1 HIS A  74      12.346  -6.393  -3.252  1.00  1.02           H  
ATOM   1096  N   CYS A  75      13.604  -9.355  -6.429  1.00  1.02           N  
ATOM   1097  CA  CYS A  75      14.029 -10.568  -5.741  1.00  1.02           C  
ATOM   1098  C   CYS A  75      13.434 -10.738  -4.336  1.00  1.02           C  
ATOM   1099  O   CYS A  75      14.054 -10.298  -3.381  1.00  1.02           O  
ATOM   1100  CB  CYS A  75      15.552 -10.587  -5.613  1.00  1.02           C  
ATOM   1101  SG  CYS A  75      16.384 -10.604  -7.175  1.00  1.02           S  
ATOM   1102  H   CYS A  75      13.850  -8.464  -6.018  1.00  1.02           H  
ATOM   1103  HA  CYS A  75      13.754 -11.421  -6.357  1.00  1.02           H  
ATOM   1104 1HB  CYS A  75      15.891  -9.715  -5.055  1.00  1.02           H  
ATOM   1105 2HB  CYS A  75      15.861 -11.477  -5.057  1.00  1.02           H  
ATOM   1106  HG  CYS A  75      17.617 -10.562  -6.677  1.00  1.02           H  
ATOM   1107  N   PRO A  76      12.209 -11.311  -4.185  1.00  1.01           N  
ATOM   1108  CA  PRO A  76      11.486 -11.550  -2.938  1.00  1.01           C  
ATOM   1109  C   PRO A  76      12.285 -12.429  -1.986  1.00  1.01           C  
ATOM   1110  O   PRO A  76      12.009 -12.469  -0.786  1.00  1.01           O  
ATOM   1111  CB  PRO A  76      10.253 -12.331  -3.392  1.00  1.01           C  
ATOM   1112  CG  PRO A  76      10.068 -11.960  -4.798  1.00  1.01           C  
ATOM   1113  CD  PRO A  76      11.479 -11.782  -5.339  1.00  1.01           C  
ATOM   1114  HA  PRO A  76      11.220 -10.593  -2.472  1.00  1.01           H  
ATOM   1115 1HB  PRO A  76      10.420 -13.408  -3.253  1.00  1.01           H  
ATOM   1116 2HB  PRO A  76       9.391 -12.057  -2.765  1.00  1.01           H  
ATOM   1117 1HG  PRO A  76       9.509 -12.748  -5.309  1.00  1.01           H  
ATOM   1118 2HG  PRO A  76       9.457 -11.067  -4.865  1.00  1.01           H  
ATOM   1119 1HD  PRO A  76      11.910 -12.737  -5.676  1.00  1.01           H  
ATOM   1120 2HD  PRO A  76      11.430 -11.047  -6.111  1.00  1.01           H  
ATOM   1121  N   ASN A  77      13.253 -13.165  -2.535  1.00  0.97           N  
ATOM   1122  CA  ASN A  77      14.119 -14.034  -1.764  1.00  0.97           C  
ATOM   1123  C   ASN A  77      15.545 -13.945  -2.301  1.00  0.97           C  
ATOM   1124  O   ASN A  77      15.849 -14.503  -3.367  1.00  0.97           O  
ATOM   1125  CB  ASN A  77      13.636 -15.475  -1.817  1.00  0.97           C  
ATOM   1126  CG  ASN A  77      14.409 -16.425  -0.896  1.00  0.97           C  
ATOM   1127  OD1 ASN A  77      15.502 -16.120  -0.408  1.00  0.97           O  
ATOM   1128  ND2 ASN A  77      13.840 -17.585  -0.663  1.00  0.97           N  
ATOM   1129  H   ASN A  77      13.417 -13.104  -3.525  1.00  0.97           H  
ATOM   1130  HA  ASN A  77      14.135 -13.693  -0.727  1.00  0.97           H  
ATOM   1131 1HB  ASN A  77      12.580 -15.508  -1.542  1.00  0.97           H  
ATOM   1132 2HB  ASN A  77      13.716 -15.842  -2.842  1.00  0.97           H  
ATOM   1133 1HD2 ASN A  77      14.290 -18.253  -0.069  1.00  0.97           H  
ATOM   1134 2HD2 ASN A  77      12.955 -17.799  -1.075  1.00  0.97           H  
ATOM   1135  N   GLY A  78      16.423 -13.239  -1.570  1.00  0.92           N  
ATOM   1136  CA  GLY A  78      17.817 -13.132  -1.990  1.00  0.92           C  
ATOM   1137  C   GLY A  78      18.251 -11.746  -2.456  1.00  0.92           C  
ATOM   1138  O   GLY A  78      17.572 -10.742  -2.225  1.00  0.92           O  
ATOM   1139  H   GLY A  78      16.117 -12.743  -0.728  1.00  0.92           H  
ATOM   1140 1HA  GLY A  78      18.452 -13.440  -1.160  1.00  0.92           H  
ATOM   1141 2HA  GLY A  78      18.000 -13.854  -2.777  1.00  0.92           H  
ATOM   1142  N   LYS A  79      19.446 -11.695  -3.047  1.00  0.86           N  
ATOM   1143  CA  LYS A  79      20.083 -10.456  -3.461  1.00  0.86           C  
ATOM   1144  C   LYS A  79      20.957 -10.604  -4.713  1.00  0.86           C  
ATOM   1145  O   LYS A  79      21.776 -11.530  -4.810  1.00  0.86           O  
ATOM   1146  CB  LYS A  79      20.888  -9.932  -2.270  1.00  0.86           C  
ATOM   1147  CG  LYS A  79      21.622  -8.648  -2.452  1.00  0.86           C  
ATOM   1148  CD  LYS A  79      22.156  -8.138  -1.113  1.00  0.86           C  
ATOM   1149  CE  LYS A  79      22.918  -6.831  -1.268  1.00  0.86           C  
ATOM   1150  NZ  LYS A  79      23.437  -6.329   0.044  1.00  0.86           N  
ATOM   1151  H   LYS A  79      19.935 -12.561  -3.210  1.00  0.86           H  
ATOM   1152  HA  LYS A  79      19.300  -9.740  -3.693  1.00  0.86           H  
ATOM   1153 1HB  LYS A  79      20.220  -9.801  -1.416  1.00  0.86           H  
ATOM   1154 2HB  LYS A  79      21.617 -10.657  -1.990  1.00  0.86           H  
ATOM   1155 1HG  LYS A  79      22.461  -8.878  -3.040  1.00  0.86           H  
ATOM   1156 2HG  LYS A  79      21.040  -7.899  -2.973  1.00  0.86           H  
ATOM   1157 1HD  LYS A  79      21.314  -7.978  -0.430  1.00  0.86           H  
ATOM   1158 2HD  LYS A  79      22.818  -8.886  -0.678  1.00  0.86           H  
ATOM   1159 1HE  LYS A  79      23.756  -6.987  -1.941  1.00  0.86           H  
ATOM   1160 2HE  LYS A  79      22.252  -6.081  -1.697  1.00  0.86           H  
ATOM   1161 1HZ  LYS A  79      23.933  -5.461  -0.102  1.00  0.86           H  
ATOM   1162 2HZ  LYS A  79      22.660  -6.170   0.673  1.00  0.86           H  
ATOM   1163 3HZ  LYS A  79      24.063  -7.011   0.447  1.00  0.86           H  
ATOM   1164  N   ILE A  80      20.748  -9.691  -5.668  1.00  0.79           N  
ATOM   1165  CA  ILE A  80      21.508  -9.649  -6.921  1.00  0.79           C  
ATOM   1166  C   ILE A  80      22.050  -8.273  -7.235  1.00  0.79           C  
ATOM   1167  O   ILE A  80      21.563  -7.254  -6.735  1.00  0.79           O  
ATOM   1168  CB  ILE A  80      20.651 -10.056  -8.134  1.00  0.79           C  
ATOM   1169  CG1 ILE A  80      19.523  -9.106  -8.296  1.00  0.79           C  
ATOM   1170  CG2 ILE A  80      20.178 -11.382  -8.027  1.00  0.79           C  
ATOM   1171  CD1 ILE A  80      18.701  -9.335  -9.555  1.00  0.79           C  
ATOM   1172  H   ILE A  80      20.030  -8.982  -5.497  1.00  0.79           H  
ATOM   1173  HA  ILE A  80      22.353 -10.331  -6.841  1.00  0.79           H  
ATOM   1174  HB  ILE A  80      21.263  -9.973  -9.030  1.00  0.79           H  
ATOM   1175 1HG1 ILE A  80      18.885  -9.177  -7.422  1.00  0.79           H  
ATOM   1176 2HG1 ILE A  80      19.935  -8.105  -8.332  1.00  0.79           H  
ATOM   1177 1HG2 ILE A  80      19.590 -11.626  -8.898  1.00  0.79           H  
ATOM   1178 2HG2 ILE A  80      21.017 -12.057  -7.948  1.00  0.79           H  
ATOM   1179 3HG2 ILE A  80      19.584 -11.430  -7.163  1.00  0.79           H  
ATOM   1180 1HD1 ILE A  80      17.900  -8.598  -9.608  1.00  0.79           H  
ATOM   1181 2HD1 ILE A  80      19.334  -9.238 -10.418  1.00  0.79           H  
ATOM   1182 3HD1 ILE A  80      18.274 -10.334  -9.539  1.00  0.79           H  
ATOM   1183  N   LEU A  81      23.026  -8.239  -8.124  1.00  0.74           N  
ATOM   1184  CA  LEU A  81      23.509  -6.968  -8.614  1.00  0.74           C  
ATOM   1185  C   LEU A  81      23.027  -6.828 -10.047  1.00  0.74           C  
ATOM   1186  O   LEU A  81      23.301  -7.704 -10.869  1.00  0.74           O  
ATOM   1187  CB  LEU A  81      25.024  -6.898  -8.568  1.00  0.74           C  
ATOM   1188  CG  LEU A  81      25.564  -5.611  -8.964  1.00  0.74           C  
ATOM   1189  CD1 LEU A  81      25.102  -4.635  -7.960  1.00  0.74           C  
ATOM   1190  CD2 LEU A  81      27.009  -5.685  -8.967  1.00  0.74           C  
ATOM   1191  H   LEU A  81      23.415  -9.117  -8.468  1.00  0.74           H  
ATOM   1192  HA  LEU A  81      23.089  -6.156  -8.021  1.00  0.74           H  
ATOM   1193 1HB  LEU A  81      25.367  -7.100  -7.585  1.00  0.74           H  
ATOM   1194 2HB  LEU A  81      25.431  -7.658  -9.238  1.00  0.74           H  
ATOM   1195  HG  LEU A  81      25.199  -5.317  -9.950  1.00  0.74           H  
ATOM   1196 1HD1 LEU A  81      25.485  -3.668  -8.158  1.00  0.74           H  
ATOM   1197 2HD1 LEU A  81      24.028  -4.606  -7.950  1.00  0.74           H  
ATOM   1198 3HD1 LEU A  81      25.455  -4.960  -7.016  1.00  0.74           H  
ATOM   1199 1HD2 LEU A  81      27.407  -4.711  -9.241  1.00  0.74           H  
ATOM   1200 2HD2 LEU A  81      27.363  -5.968  -7.974  1.00  0.74           H  
ATOM   1201 3HD2 LEU A  81      27.313  -6.423  -9.678  1.00  0.74           H  
ATOM   1202  N   VAL A  82      22.301  -5.753 -10.347  1.00  0.72           N  
ATOM   1203  CA  VAL A  82      21.749  -5.560 -11.682  1.00  0.72           C  
ATOM   1204  C   VAL A  82      22.445  -4.446 -12.422  1.00  0.72           C  
ATOM   1205  O   VAL A  82      22.650  -3.358 -11.881  1.00  0.72           O  
ATOM   1206  CB  VAL A  82      20.238  -5.224 -11.636  1.00  0.72           C  
ATOM   1207  CG1 VAL A  82      19.694  -4.987 -13.060  1.00  0.72           C  
ATOM   1208  CG2 VAL A  82      19.501  -6.344 -11.013  1.00  0.72           C  
ATOM   1209  H   VAL A  82      22.114  -5.057  -9.629  1.00  0.72           H  
ATOM   1210  HA  VAL A  82      21.882  -6.479 -12.250  1.00  0.72           H  
ATOM   1211  HB  VAL A  82      20.085  -4.315 -11.053  1.00  0.72           H  
ATOM   1212 1HG1 VAL A  82      18.633  -4.760 -13.008  1.00  0.72           H  
ATOM   1213 2HG1 VAL A  82      20.211  -4.155 -13.531  1.00  0.72           H  
ATOM   1214 3HG1 VAL A  82      19.843  -5.889 -13.659  1.00  0.72           H  
ATOM   1215 1HG2 VAL A  82      18.443  -6.111 -10.982  1.00  0.72           H  
ATOM   1216 2HG2 VAL A  82      19.652  -7.234 -11.601  1.00  0.72           H  
ATOM   1217 3HG2 VAL A  82      19.873  -6.498 -10.007  1.00  0.72           H  
ATOM   1218  N   TYR A  83      22.811  -4.730 -13.663  1.00  0.71           N  
ATOM   1219  CA  TYR A  83      23.425  -3.749 -14.535  1.00  0.71           C  
ATOM   1220  C   TYR A  83      22.502  -3.492 -15.698  1.00  0.71           C  
ATOM   1221  O   TYR A  83      21.920  -4.419 -16.282  1.00  0.71           O  
ATOM   1222  CB  TYR A  83      24.796  -4.167 -15.051  1.00  0.71           C  
ATOM   1223  CG  TYR A  83      25.396  -3.155 -16.008  1.00  0.71           C  
ATOM   1224  CD1 TYR A  83      25.731  -1.903 -15.550  1.00  0.71           C  
ATOM   1225  CD2 TYR A  83      25.623  -3.482 -17.325  1.00  0.71           C  
ATOM   1226  CE1 TYR A  83      26.277  -0.969 -16.390  1.00  0.71           C  
ATOM   1227  CE2 TYR A  83      26.180  -2.547 -18.181  1.00  0.71           C  
ATOM   1228  CZ  TYR A  83      26.506  -1.292 -17.710  1.00  0.71           C  
ATOM   1229  OH  TYR A  83      27.069  -0.357 -18.550  1.00  0.71           O  
ATOM   1230  H   TYR A  83      22.618  -5.663 -14.024  1.00  0.71           H  
ATOM   1231  HA  TYR A  83      23.538  -2.813 -13.992  1.00  0.71           H  
ATOM   1232 1HB  TYR A  83      25.486  -4.303 -14.217  1.00  0.71           H  
ATOM   1233 2HB  TYR A  83      24.701  -5.107 -15.583  1.00  0.71           H  
ATOM   1234  HD1 TYR A  83      25.554  -1.653 -14.521  1.00  0.71           H  
ATOM   1235  HD2 TYR A  83      25.365  -4.470 -17.682  1.00  0.71           H  
ATOM   1236  HE1 TYR A  83      26.531   0.020 -16.009  1.00  0.71           H  
ATOM   1237  HE2 TYR A  83      26.365  -2.800 -19.222  1.00  0.71           H  
ATOM   1238  HH  TYR A  83      27.179  -0.739 -19.426  1.00  0.71           H  
ATOM   1239  N   CYS A  84      22.346  -2.222 -16.023  1.00  0.73           N  
ATOM   1240  CA  CYS A  84      21.490  -1.872 -17.126  1.00  0.73           C  
ATOM   1241  C   CYS A  84      22.078  -0.756 -17.978  1.00  0.73           C  
ATOM   1242  O   CYS A  84      22.517   0.266 -17.456  1.00  0.73           O  
ATOM   1243  CB  CYS A  84      20.135  -1.451 -16.600  1.00  0.73           C  
ATOM   1244  SG  CYS A  84      19.067  -1.085 -17.862  1.00  0.73           S  
ATOM   1245  H   CYS A  84      22.821  -1.503 -15.478  1.00  0.73           H  
ATOM   1246  HA  CYS A  84      21.369  -2.750 -17.743  1.00  0.73           H  
ATOM   1247 1HB  CYS A  84      19.702  -2.263 -16.014  1.00  0.73           H  
ATOM   1248 2HB  CYS A  84      20.227  -0.579 -15.954  1.00  0.73           H  
ATOM   1249  HG  CYS A  84      19.431  -2.135 -18.639  1.00  0.73           H  
ATOM   1250  N   VAL A  85      22.103  -0.959 -19.299  1.00  0.77           N  
ATOM   1251  CA  VAL A  85      22.698   0.042 -20.204  1.00  0.77           C  
ATOM   1252  C   VAL A  85      21.795   0.474 -21.341  1.00  0.77           C  
ATOM   1253  O   VAL A  85      21.125  -0.340 -21.970  1.00  0.77           O  
ATOM   1254  CB  VAL A  85      24.063  -0.466 -20.731  1.00  0.77           C  
ATOM   1255  CG1 VAL A  85      23.914  -1.780 -21.402  1.00  0.77           C  
ATOM   1256  CG2 VAL A  85      24.651   0.532 -21.724  1.00  0.77           C  
ATOM   1257  H   VAL A  85      21.681  -1.817 -19.656  1.00  0.77           H  
ATOM   1258  HA  VAL A  85      22.899   0.931 -19.628  1.00  0.77           H  
ATOM   1259  HB  VAL A  85      24.732  -0.580 -19.893  1.00  0.77           H  
ATOM   1260 1HG1 VAL A  85      24.883  -2.127 -21.752  1.00  0.77           H  
ATOM   1261 2HG1 VAL A  85      23.510  -2.489 -20.684  1.00  0.77           H  
ATOM   1262 3HG1 VAL A  85      23.240  -1.674 -22.245  1.00  0.77           H  
ATOM   1263 1HG2 VAL A  85      25.610   0.177 -22.060  1.00  0.77           H  
ATOM   1264 2HG2 VAL A  85      23.997   0.645 -22.585  1.00  0.77           H  
ATOM   1265 3HG2 VAL A  85      24.778   1.489 -21.245  1.00  0.77           H  
ATOM   1266  N   ASN A  86      21.788   1.781 -21.620  1.00  0.82           N  
ATOM   1267  CA  ASN A  86      20.937   2.309 -22.680  1.00  0.82           C  
ATOM   1268  C   ASN A  86      21.596   2.102 -24.027  1.00  0.82           C  
ATOM   1269  O   ASN A  86      22.711   2.572 -24.262  1.00  0.82           O  
ATOM   1270  CB  ASN A  86      20.616   3.771 -22.452  1.00  0.82           C  
ATOM   1271  CG  ASN A  86      19.512   4.292 -23.381  1.00  0.82           C  
ATOM   1272  OD1 ASN A  86      19.409   4.005 -24.592  1.00  0.82           O  
ATOM   1273  ND2 ASN A  86      18.618   5.063 -22.778  1.00  0.82           N  
ATOM   1274  H   ASN A  86      22.376   2.428 -21.086  1.00  0.82           H  
ATOM   1275  HA  ASN A  86      20.003   1.754 -22.696  1.00  0.82           H  
ATOM   1276 1HB  ASN A  86      20.306   3.925 -21.419  1.00  0.82           H  
ATOM   1277 2HB  ASN A  86      21.519   4.369 -22.606  1.00  0.82           H  
ATOM   1278 1HD2 ASN A  86      17.836   5.417 -23.295  1.00  0.82           H  
ATOM   1279 2HD2 ASN A  86      18.698   5.280 -21.774  1.00  0.82           H  
ATOM   1280  N   VAL A  87      20.944   1.326 -24.884  1.00  0.87           N  
ATOM   1281  CA  VAL A  87      21.504   1.012 -26.185  1.00  0.87           C  
ATOM   1282  C   VAL A  87      20.653   1.486 -27.334  1.00  0.87           C  
ATOM   1283  O   VAL A  87      20.820   1.021 -28.454  1.00  0.87           O  
ATOM   1284  CB  VAL A  87      21.766  -0.478 -26.343  1.00  0.87           C  
ATOM   1285  CG1 VAL A  87      22.834  -0.875 -25.371  1.00  0.87           C  
ATOM   1286  CG2 VAL A  87      20.467  -1.236 -26.119  1.00  0.87           C  
ATOM   1287  H   VAL A  87      20.013   0.980 -24.642  1.00  0.87           H  
ATOM   1288  HA  VAL A  87      22.467   1.508 -26.255  1.00  0.87           H  
ATOM   1289  HB  VAL A  87      22.139  -0.674 -27.350  1.00  0.87           H  
ATOM   1290 1HG1 VAL A  87      23.053  -1.918 -25.497  1.00  0.87           H  
ATOM   1291 2HG1 VAL A  87      23.729  -0.288 -25.574  1.00  0.87           H  
ATOM   1292 3HG1 VAL A  87      22.499  -0.683 -24.354  1.00  0.87           H  
ATOM   1293 1HG2 VAL A  87      20.636  -2.282 -26.243  1.00  0.87           H  
ATOM   1294 2HG2 VAL A  87      20.099  -1.038 -25.109  1.00  0.87           H  
ATOM   1295 3HG2 VAL A  87      19.724  -0.905 -26.844  1.00  0.87           H  
ATOM   1296  N   ASN A  88      19.754   2.414 -27.070  1.00  0.93           N  
ATOM   1297  CA  ASN A  88      18.947   2.978 -28.139  1.00  0.93           C  
ATOM   1298  C   ASN A  88      19.751   4.065 -28.822  1.00  0.93           C  
ATOM   1299  O   ASN A  88      20.014   5.107 -28.229  1.00  0.93           O  
ATOM   1300  CB  ASN A  88      17.625   3.500 -27.630  1.00  0.93           C  
ATOM   1301  CG  ASN A  88      16.715   4.086 -28.737  1.00  0.93           C  
ATOM   1302  OD1 ASN A  88      17.132   4.645 -29.776  1.00  0.93           O  
ATOM   1303  ND2 ASN A  88      15.427   3.968 -28.502  1.00  0.93           N  
ATOM   1304  H   ASN A  88      19.652   2.765 -26.117  1.00  0.93           H  
ATOM   1305  HA  ASN A  88      18.741   2.204 -28.869  1.00  0.93           H  
ATOM   1306 1HB  ASN A  88      17.095   2.688 -27.135  1.00  0.93           H  
ATOM   1307 2HB  ASN A  88      17.806   4.271 -26.882  1.00  0.93           H  
ATOM   1308 1HD2 ASN A  88      14.765   4.330 -29.162  1.00  0.93           H  
ATOM   1309 2HD2 ASN A  88      15.109   3.526 -27.664  1.00  0.93           H  
ATOM   1310  N   ARG A  89      20.168   3.819 -30.058  1.00  0.97           N  
ATOM   1311  CA  ARG A  89      21.044   4.757 -30.785  1.00  0.97           C  
ATOM   1312  C   ARG A  89      20.607   6.220 -30.724  1.00  0.97           C  
ATOM   1313  O   ARG A  89      21.455   7.113 -30.749  1.00  0.97           O  
ATOM   1314  CB  ARG A  89      21.185   4.408 -32.260  1.00  0.97           C  
ATOM   1315  CG  ARG A  89      22.101   5.344 -33.044  1.00  0.97           C  
ATOM   1316  CD  ARG A  89      22.224   4.962 -34.497  1.00  0.97           C  
ATOM   1317  NE  ARG A  89      20.968   5.131 -35.235  1.00  0.97           N  
ATOM   1318  CZ  ARG A  89      20.732   4.700 -36.482  1.00  0.97           C  
ATOM   1319  NH1 ARG A  89      21.657   4.068 -37.186  1.00  0.97           N  
ATOM   1320  NH2 ARG A  89      19.541   4.933 -36.972  1.00  0.97           N  
ATOM   1321  H   ARG A  89      19.892   2.925 -30.477  1.00  0.97           H  
ATOM   1322  HA  ARG A  89      22.035   4.688 -30.342  1.00  0.97           H  
ATOM   1323 1HB  ARG A  89      21.583   3.431 -32.372  1.00  0.97           H  
ATOM   1324 2HB  ARG A  89      20.233   4.424 -32.733  1.00  0.97           H  
ATOM   1325 1HG  ARG A  89      21.692   6.355 -32.997  1.00  0.97           H  
ATOM   1326 2HG  ARG A  89      23.096   5.332 -32.597  1.00  0.97           H  
ATOM   1327 1HD  ARG A  89      22.983   5.580 -34.972  1.00  0.97           H  
ATOM   1328 2HD  ARG A  89      22.514   3.912 -34.564  1.00  0.97           H  
ATOM   1329  HE  ARG A  89      20.170   5.609 -34.780  1.00  0.97           H  
ATOM   1330 1HH1 ARG A  89      22.569   3.899 -36.785  1.00  0.97           H  
ATOM   1331 2HH1 ARG A  89      21.449   3.755 -38.122  1.00  0.97           H  
ATOM   1332 1HH2 ARG A  89      18.866   5.429 -36.357  1.00  0.97           H  
ATOM   1333 2HH2 ARG A  89      19.285   4.632 -37.896  1.00  0.97           H  
ATOM   1334  N   GLY A  90      19.299   6.482 -30.714  1.00  1.00           N  
ATOM   1335  CA  GLY A  90      18.813   7.860 -30.762  1.00  1.00           C  
ATOM   1336  C   GLY A  90      18.891   8.589 -29.413  1.00  1.00           C  
ATOM   1337  O   GLY A  90      18.625   9.791 -29.330  1.00  1.00           O  
ATOM   1338  H   GLY A  90      18.622   5.720 -30.637  1.00  1.00           H  
ATOM   1339 1HA  GLY A  90      19.383   8.411 -31.510  1.00  1.00           H  
ATOM   1340 2HA  GLY A  90      17.779   7.850 -31.109  1.00  1.00           H  
ATOM   1341  N   CYS A  91      19.219   7.860 -28.352  1.00  1.01           N  
ATOM   1342  CA  CYS A  91      19.319   8.416 -27.013  1.00  1.01           C  
ATOM   1343  C   CYS A  91      20.657   9.144 -26.780  1.00  1.01           C  
ATOM   1344  O   CYS A  91      21.714   8.547 -26.986  1.00  1.01           O  
ATOM   1345  CB  CYS A  91      19.183   7.333 -25.955  1.00  1.01           C  
ATOM   1346  SG  CYS A  91      19.246   7.959 -24.289  1.00  1.01           S  
ATOM   1347  H   CYS A  91      19.439   6.873 -28.476  1.00  1.01           H  
ATOM   1348  HA  CYS A  91      18.473   9.076 -26.883  1.00  1.01           H  
ATOM   1349 1HB  CYS A  91      18.244   6.796 -26.089  1.00  1.01           H  
ATOM   1350 2HB  CYS A  91      19.991   6.604 -26.074  1.00  1.01           H  
ATOM   1351  HG  CYS A  91      19.198   6.764 -23.705  1.00  1.01           H  
ATOM   1352  N   PRO A  92      20.668  10.391 -26.268  1.00  1.00           N  
ATOM   1353  CA  PRO A  92      21.858  11.161 -25.909  1.00  1.00           C  
ATOM   1354  C   PRO A  92      22.775  10.443 -24.908  1.00  1.00           C  
ATOM   1355  O   PRO A  92      23.948  10.785 -24.777  1.00  1.00           O  
ATOM   1356  CB  PRO A  92      21.258  12.416 -25.264  1.00  1.00           C  
ATOM   1357  CG  PRO A  92      19.895  12.560 -25.890  1.00  1.00           C  
ATOM   1358  CD  PRO A  92      19.403  11.151 -26.111  1.00  1.00           C  
ATOM   1359  HA  PRO A  92      22.410  11.415 -26.826  1.00  1.00           H  
ATOM   1360 1HB  PRO A  92      21.212  12.283 -24.171  1.00  1.00           H  
ATOM   1361 2HB  PRO A  92      21.910  13.281 -25.452  1.00  1.00           H  
ATOM   1362 1HG  PRO A  92      19.234  13.138 -25.226  1.00  1.00           H  
ATOM   1363 2HG  PRO A  92      19.972  13.129 -26.830  1.00  1.00           H  
ATOM   1364 1HD  PRO A  92      18.821  10.799 -25.249  1.00  1.00           H  
ATOM   1365 2HD  PRO A  92      18.825  11.159 -27.050  1.00  1.00           H  
ATOM   1366  N   LYS A  93      22.220   9.475 -24.182  1.00  0.97           N  
ATOM   1367  CA  LYS A  93      22.937   8.702 -23.178  1.00  0.97           C  
ATOM   1368  C   LYS A  93      23.370   7.313 -23.681  1.00  0.97           C  
ATOM   1369  O   LYS A  93      23.792   6.474 -22.877  1.00  0.97           O  
ATOM   1370  CB  LYS A  93      22.079   8.555 -21.928  1.00  0.97           C  
ATOM   1371  CG  LYS A  93      21.676   9.875 -21.287  1.00  0.97           C  
ATOM   1372  CD  LYS A  93      22.890  10.644 -20.787  1.00  0.97           C  
ATOM   1373  CE  LYS A  93      22.473  11.895 -20.027  1.00  0.97           C  
ATOM   1374  NZ  LYS A  93      23.652  12.687 -19.567  1.00  0.97           N  
ATOM   1375  H   LYS A  93      21.251   9.252 -24.330  1.00  0.97           H  
ATOM   1376  HA  LYS A  93      23.841   9.247 -22.910  1.00  0.97           H  
ATOM   1377 1HB  LYS A  93      21.188   7.986 -22.145  1.00  0.97           H  
ATOM   1378 2HB  LYS A  93      22.637   7.992 -21.178  1.00  0.97           H  
ATOM   1379 1HG  LYS A  93      21.139  10.484 -22.014  1.00  0.97           H  
ATOM   1380 2HG  LYS A  93      21.010   9.680 -20.442  1.00  0.97           H  
ATOM   1381 1HD  LYS A  93      23.473  10.003 -20.121  1.00  0.97           H  
ATOM   1382 2HD  LYS A  93      23.518  10.930 -21.633  1.00  0.97           H  
ATOM   1383 1HE  LYS A  93      21.859  12.516 -20.677  1.00  0.97           H  
ATOM   1384 2HE  LYS A  93      21.881  11.599 -19.157  1.00  0.97           H  
ATOM   1385 1HZ  LYS A  93      23.336  13.506 -19.068  1.00  0.97           H  
ATOM   1386 2HZ  LYS A  93      24.219  12.116 -18.955  1.00  0.97           H  
ATOM   1387 3HZ  LYS A  93      24.200  12.970 -20.369  1.00  0.97           H  
ATOM   1388  N   PHE A  94      23.260   7.068 -24.989  1.00  0.93           N  
ATOM   1389  CA  PHE A  94      23.658   5.781 -25.557  1.00  0.93           C  
ATOM   1390  C   PHE A  94      25.026   5.322 -25.077  1.00  0.93           C  
ATOM   1391  O   PHE A  94      26.008   6.069 -25.118  1.00  0.93           O  
ATOM   1392  CB  PHE A  94      23.723   5.874 -27.090  1.00  0.93           C  
ATOM   1393  CG  PHE A  94      24.196   4.610 -27.784  1.00  0.93           C  
ATOM   1394  CD1 PHE A  94      23.349   3.575 -28.036  1.00  0.93           C  
ATOM   1395  CD2 PHE A  94      25.526   4.477 -28.169  1.00  0.93           C  
ATOM   1396  CE1 PHE A  94      23.798   2.419 -28.662  1.00  0.93           C  
ATOM   1397  CE2 PHE A  94      25.981   3.326 -28.789  1.00  0.93           C  
ATOM   1398  CZ  PHE A  94      25.111   2.295 -29.034  1.00  0.93           C  
ATOM   1399  H   PHE A  94      22.877   7.775 -25.619  1.00  0.93           H  
ATOM   1400  HA  PHE A  94      22.916   5.033 -25.267  1.00  0.93           H  
ATOM   1401 1HB  PHE A  94      22.724   6.115 -27.474  1.00  0.93           H  
ATOM   1402 2HB  PHE A  94      24.381   6.691 -27.377  1.00  0.93           H  
ATOM   1403  HD1 PHE A  94      22.315   3.679 -27.734  1.00  0.93           H  
ATOM   1404  HD2 PHE A  94      26.217   5.296 -27.969  1.00  0.93           H  
ATOM   1405  HE1 PHE A  94      23.114   1.604 -28.859  1.00  0.93           H  
ATOM   1406  HE2 PHE A  94      27.027   3.237 -29.080  1.00  0.93           H  
ATOM   1407  HZ  PHE A  94      25.464   1.380 -29.522  1.00  0.93           H  
ATOM   1408  N   GLY A  95      25.085   4.068 -24.643  1.00  0.88           N  
ATOM   1409  CA  GLY A  95      26.305   3.429 -24.185  1.00  0.88           C  
ATOM   1410  C   GLY A  95      26.552   3.571 -22.680  1.00  0.88           C  
ATOM   1411  O   GLY A  95      27.439   2.911 -22.134  1.00  0.88           O  
ATOM   1412  H   GLY A  95      24.225   3.526 -24.615  1.00  0.88           H  
ATOM   1413 1HA  GLY A  95      26.254   2.376 -24.444  1.00  0.88           H  
ATOM   1414 2HA  GLY A  95      27.150   3.845 -24.731  1.00  0.88           H  
ATOM   1415  N   THR A  96      25.756   4.404 -22.006  1.00  0.84           N  
ATOM   1416  CA  THR A  96      25.921   4.632 -20.575  1.00  0.84           C  
ATOM   1417  C   THR A  96      24.851   3.888 -19.778  1.00  0.84           C  
ATOM   1418  O   THR A  96      23.671   3.858 -20.157  1.00  0.84           O  
ATOM   1419  CB  THR A  96      25.861   6.134 -20.233  1.00  0.84           C  
ATOM   1420  OG1 THR A  96      26.894   6.836 -20.948  1.00  0.84           O  
ATOM   1421  CG2 THR A  96      26.113   6.343 -18.746  1.00  0.84           C  
ATOM   1422  H   THR A  96      25.039   4.936 -22.501  1.00  0.84           H  
ATOM   1423  HA  THR A  96      26.895   4.252 -20.270  1.00  0.84           H  
ATOM   1424  HB  THR A  96      24.883   6.535 -20.505  1.00  0.84           H  
ATOM   1425  HG1 THR A  96      26.732   6.777 -21.899  1.00  0.84           H  
ATOM   1426 1HG2 THR A  96      26.074   7.406 -18.520  1.00  0.84           H  
ATOM   1427 2HG2 THR A  96      25.373   5.830 -18.164  1.00  0.84           H  
ATOM   1428 3HG2 THR A  96      27.095   5.952 -18.488  1.00  0.84           H  
ATOM   1429  N   GLY A  97      25.283   3.225 -18.705  1.00  0.79           N  
ATOM   1430  CA  GLY A  97      24.358   2.485 -17.866  1.00  0.79           C  
ATOM   1431  C   GLY A  97      24.406   2.820 -16.381  1.00  0.79           C  
ATOM   1432  O   GLY A  97      25.043   3.789 -15.956  1.00  0.79           O  
ATOM   1433  H   GLY A  97      26.262   3.258 -18.459  1.00  0.79           H  
ATOM   1434 1HA  GLY A  97      23.342   2.644 -18.220  1.00  0.79           H  
ATOM   1435 2HA  GLY A  97      24.575   1.425 -17.987  1.00  0.79           H  
ATOM   1436  N   HIS A  98      23.716   1.974 -15.614  1.00  0.76           N  
ATOM   1437  CA  HIS A  98      23.572   2.068 -14.167  1.00  0.76           C  
ATOM   1438  C   HIS A  98      23.703   0.721 -13.488  1.00  0.76           C  
ATOM   1439  O   HIS A  98      23.466  -0.327 -14.096  1.00  0.76           O  
ATOM   1440  CB  HIS A  98      22.218   2.623 -13.761  1.00  0.76           C  
ATOM   1441  CG  HIS A  98      21.957   3.986 -14.221  1.00  0.76           C  
ATOM   1442  ND1 HIS A  98      22.611   5.083 -13.705  1.00  0.76           N  
ATOM   1443  CD2 HIS A  98      21.092   4.455 -15.128  1.00  0.76           C  
ATOM   1444  CE1 HIS A  98      22.166   6.166 -14.294  1.00  0.76           C  
ATOM   1445  NE2 HIS A  98      21.237   5.811 -15.155  1.00  0.76           N  
ATOM   1446  H   HIS A  98      23.238   1.225 -16.103  1.00  0.76           H  
ATOM   1447  HA  HIS A  98      24.348   2.719 -13.765  1.00  0.76           H  
ATOM   1448 1HB  HIS A  98      21.427   1.974 -14.147  1.00  0.76           H  
ATOM   1449 2HB  HIS A  98      22.146   2.607 -12.677  1.00  0.76           H  
ATOM   1450  HD1 HIS A  98      23.317   5.076 -12.998  1.00  0.76           H  
ATOM   1451  HD2 HIS A  98      20.370   3.971 -15.776  1.00  0.76           H  
ATOM   1452  HE1 HIS A  98      22.561   7.147 -14.033  1.00  0.76           H  
ATOM   1453  N   THR A  99      24.043   0.756 -12.206  1.00  0.74           N  
ATOM   1454  CA  THR A  99      24.139  -0.462 -11.420  1.00  0.74           C  
ATOM   1455  C   THR A  99      23.342  -0.333 -10.116  1.00  0.74           C  
ATOM   1456  O   THR A  99      23.397   0.710  -9.461  1.00  0.74           O  
ATOM   1457  CB  THR A  99      25.606  -0.761 -11.102  1.00  0.74           C  
ATOM   1458  OG1 THR A  99      26.331  -0.834 -12.306  1.00  0.74           O  
ATOM   1459  CG2 THR A  99      25.726  -2.067 -10.401  1.00  0.74           C  
ATOM   1460  H   THR A  99      24.234   1.643 -11.764  1.00  0.74           H  
ATOM   1461  HA  THR A  99      23.729  -1.281 -11.996  1.00  0.74           H  
ATOM   1462  HB  THR A  99      26.016   0.031 -10.479  1.00  0.74           H  
ATOM   1463  HG1 THR A  99      26.056  -1.616 -12.788  1.00  0.74           H  
ATOM   1464 1HG2 THR A  99      26.770  -2.279 -10.185  1.00  0.74           H  
ATOM   1465 2HG2 THR A  99      25.173  -2.002  -9.483  1.00  0.74           H  
ATOM   1466 3HG2 THR A  99      25.316  -2.862 -11.030  1.00  0.74           H  
ATOM   1467  N   ALA A 100      22.611  -1.384  -9.728  1.00  0.74           N  
ATOM   1468  CA  ALA A 100      21.898  -1.340  -8.448  1.00  0.74           C  
ATOM   1469  C   ALA A 100      21.813  -2.694  -7.770  1.00  0.74           C  
ATOM   1470  O   ALA A 100      21.767  -3.744  -8.410  1.00  0.74           O  
ATOM   1471  CB  ALA A 100      20.483  -0.830  -8.630  1.00  0.74           C  
ATOM   1472  H   ALA A 100      22.571  -2.202 -10.336  1.00  0.74           H  
ATOM   1473  HA  ALA A 100      22.443  -0.663  -7.791  1.00  0.74           H  
ATOM   1474 1HB  ALA A 100      19.989  -0.773  -7.658  1.00  0.74           H  
ATOM   1475 2HB  ALA A 100      20.501   0.158  -9.089  1.00  0.74           H  
ATOM   1476 3HB  ALA A 100      19.958  -1.511  -9.241  1.00  0.74           H  
ATOM   1477  N   PHE A 101      21.737  -2.656  -6.449  1.00  0.75           N  
ATOM   1478  CA  PHE A 101      21.569  -3.863  -5.654  1.00  0.75           C  
ATOM   1479  C   PHE A 101      20.086  -4.118  -5.388  1.00  0.75           C  
ATOM   1480  O   PHE A 101      19.393  -3.304  -4.771  1.00  0.75           O  
ATOM   1481  CB  PHE A 101      22.335  -3.715  -4.346  1.00  0.75           C  
ATOM   1482  CG  PHE A 101      23.830  -3.717  -4.495  1.00  0.75           C  
ATOM   1483  CD1 PHE A 101      24.524  -2.561  -4.826  1.00  0.75           C  
ATOM   1484  CD2 PHE A 101      24.541  -4.862  -4.258  1.00  0.75           C  
ATOM   1485  CE1 PHE A 101      25.906  -2.574  -4.933  1.00  0.75           C  
ATOM   1486  CE2 PHE A 101      25.926  -4.887  -4.352  1.00  0.75           C  
ATOM   1487  CZ  PHE A 101      26.608  -3.740  -4.693  1.00  0.75           C  
ATOM   1488  H   PHE A 101      21.797  -1.764  -5.980  1.00  0.75           H  
ATOM   1489  HA  PHE A 101      21.970  -4.715  -6.205  1.00  0.75           H  
ATOM   1490 1HB  PHE A 101      22.041  -2.791  -3.854  1.00  0.75           H  
ATOM   1491 2HB  PHE A 101      22.060  -4.535  -3.686  1.00  0.75           H  
ATOM   1492  HD1 PHE A 101      23.971  -1.639  -5.008  1.00  0.75           H  
ATOM   1493  HD2 PHE A 101      23.992  -5.752  -3.991  1.00  0.75           H  
ATOM   1494  HE1 PHE A 101      26.440  -1.662  -5.199  1.00  0.75           H  
ATOM   1495  HE2 PHE A 101      26.475  -5.808  -4.161  1.00  0.75           H  
ATOM   1496  HZ  PHE A 101      27.694  -3.752  -4.773  1.00  0.75           H  
ATOM   1497  N   ILE A 102      19.597  -5.238  -5.892  1.00  0.78           N  
ATOM   1498  CA  ILE A 102      18.185  -5.588  -5.790  1.00  0.78           C  
ATOM   1499  C   ILE A 102      17.993  -6.701  -4.784  1.00  0.78           C  
ATOM   1500  O   ILE A 102      18.620  -7.761  -4.893  1.00  0.78           O  
ATOM   1501  CB  ILE A 102      17.660  -6.002  -7.172  1.00  0.78           C  
ATOM   1502  CG1 ILE A 102      17.891  -4.829  -8.180  1.00  0.78           C  
ATOM   1503  CG2 ILE A 102      16.234  -6.500  -7.157  1.00  0.78           C  
ATOM   1504  CD1 ILE A 102      17.231  -3.533  -7.790  1.00  0.78           C  
ATOM   1505  H   ILE A 102      20.238  -5.884  -6.353  1.00  0.78           H  
ATOM   1506  HA  ILE A 102      17.626  -4.718  -5.451  1.00  0.78           H  
ATOM   1507  HB  ILE A 102      18.272  -6.798  -7.515  1.00  0.78           H  
ATOM   1508 1HG1 ILE A 102      18.966  -4.655  -8.280  1.00  0.78           H  
ATOM   1509 2HG1 ILE A 102      17.494  -5.117  -9.144  1.00  0.78           H  
ATOM   1510 1HG2 ILE A 102      15.945  -6.814  -8.162  1.00  0.78           H  
ATOM   1511 2HG2 ILE A 102      16.147  -7.345  -6.477  1.00  0.78           H  
ATOM   1512 3HG2 ILE A 102      15.591  -5.710  -6.836  1.00  0.78           H  
ATOM   1513 1HD1 ILE A 102      17.439  -2.775  -8.538  1.00  0.78           H  
ATOM   1514 2HD1 ILE A 102      16.153  -3.683  -7.711  1.00  0.78           H  
ATOM   1515 3HD1 ILE A 102      17.623  -3.210  -6.837  1.00  0.78           H  
ATOM   1516  N   ASP A 103      17.145  -6.475  -3.782  1.00  0.82           N  
ATOM   1517  CA  ASP A 103      17.007  -7.523  -2.783  1.00  0.82           C  
ATOM   1518  C   ASP A 103      15.685  -7.570  -2.025  1.00  0.82           C  
ATOM   1519  O   ASP A 103      14.906  -6.602  -1.973  1.00  0.82           O  
ATOM   1520  CB  ASP A 103      18.138  -7.390  -1.755  1.00  0.82           C  
ATOM   1521  CG  ASP A 103      18.059  -6.193  -0.936  1.00  0.82           C  
ATOM   1522  OD1 ASP A 103      18.880  -5.310  -1.004  1.00  0.82           O  
ATOM   1523  OD2 ASP A 103      17.152  -6.167  -0.169  1.00  0.82           O  
ATOM   1524  H   ASP A 103      16.635  -5.606  -3.728  1.00  0.82           H  
ATOM   1525  HA  ASP A 103      17.114  -8.482  -3.289  1.00  0.82           H  
ATOM   1526 1HB  ASP A 103      18.153  -8.269  -1.107  1.00  0.82           H  
ATOM   1527 2HB  ASP A 103      19.064  -7.362  -2.274  1.00  0.82           H  
ATOM   1528  N   SER A 104      15.551  -8.679  -1.291  1.00  0.85           N  
ATOM   1529  CA  SER A 104      14.433  -9.010  -0.409  1.00  0.85           C  
ATOM   1530  C   SER A 104      14.400  -8.308   0.961  1.00  0.85           C  
ATOM   1531  O   SER A 104      13.436  -8.482   1.710  1.00  0.85           O  
ATOM   1532  CB  SER A 104      14.400 -10.519  -0.202  1.00  0.85           C  
ATOM   1533  OG  SER A 104      15.527 -11.025   0.483  1.00  0.85           O  
ATOM   1534  H   SER A 104      16.265  -9.397  -1.432  1.00  0.85           H  
ATOM   1535  HA  SER A 104      13.520  -8.736  -0.941  1.00  0.85           H  
ATOM   1536 1HB  SER A 104      13.498 -10.782   0.340  1.00  0.85           H  
ATOM   1537 2HB  SER A 104      14.361 -10.984  -1.143  1.00  0.85           H  
ATOM   1538  HG  SER A 104      15.616 -10.476   1.282  1.00  0.85           H  
ATOM   1539  N   ASP A 105      15.461  -7.576   1.320  1.00  0.87           N  
ATOM   1540  CA  ASP A 105      15.538  -6.897   2.622  1.00  0.87           C  
ATOM   1541  C   ASP A 105      15.213  -5.395   2.536  1.00  0.87           C  
ATOM   1542  O   ASP A 105      14.540  -4.845   3.409  1.00  0.87           O  
ATOM   1543  CB  ASP A 105      16.934  -7.065   3.228  1.00  0.87           C  
ATOM   1544  CG  ASP A 105      17.302  -8.523   3.540  1.00  0.87           C  
ATOM   1545  OD1 ASP A 105      16.559  -9.172   4.238  1.00  0.87           O  
ATOM   1546  OD2 ASP A 105      18.329  -8.968   3.076  1.00  0.87           O  
ATOM   1547  H   ASP A 105      16.213  -7.428   0.649  1.00  0.87           H  
ATOM   1548  HA  ASP A 105      14.811  -7.358   3.290  1.00  0.87           H  
ATOM   1549 1HB  ASP A 105      17.670  -6.660   2.524  1.00  0.87           H  
ATOM   1550 2HB  ASP A 105      17.004  -6.478   4.143  1.00  0.87           H  
ATOM   1551  N   ASN A 106      15.678  -4.737   1.469  1.00  0.88           N  
ATOM   1552  CA  ASN A 106      15.453  -3.312   1.257  1.00  0.88           C  
ATOM   1553  C   ASN A 106      14.258  -3.103   0.340  1.00  0.88           C  
ATOM   1554  O   ASN A 106      13.860  -1.970   0.063  1.00  0.88           O  
ATOM   1555  CB  ASN A 106      16.683  -2.669   0.632  1.00  0.88           C  
ATOM   1556  CG  ASN A 106      17.873  -2.610   1.560  1.00  0.88           C  
ATOM   1557  OD1 ASN A 106      17.880  -1.847   2.540  1.00  0.88           O  
ATOM   1558  ND2 ASN A 106      18.881  -3.392   1.267  1.00  0.88           N  
ATOM   1559  H   ASN A 106      16.245  -5.236   0.791  1.00  0.88           H  
ATOM   1560  HA  ASN A 106      15.231  -2.838   2.213  1.00  0.88           H  
ATOM   1561 1HB  ASN A 106      16.969  -3.244  -0.258  1.00  0.88           H  
ATOM   1562 2HB  ASN A 106      16.440  -1.660   0.301  1.00  0.88           H  
ATOM   1563 1HD2 ASN A 106      19.697  -3.397   1.840  1.00  0.88           H  
ATOM   1564 2HD2 ASN A 106      18.833  -4.010   0.445  1.00  0.88           H  
ATOM   1565  N   HIS A 107      13.687  -4.218  -0.114  1.00  0.87           N  
ATOM   1566  CA  HIS A 107      12.520  -4.264  -0.990  1.00  0.87           C  
ATOM   1567  C   HIS A 107      12.696  -3.372  -2.217  1.00  0.87           C  
ATOM   1568  O   HIS A 107      11.846  -2.529  -2.533  1.00  0.87           O  
ATOM   1569  CB  HIS A 107      11.262  -3.925  -0.204  1.00  0.87           C  
ATOM   1570  CG  HIS A 107      11.083  -4.862   0.937  1.00  0.87           C  
ATOM   1571  ND1 HIS A 107      10.777  -6.194   0.761  1.00  0.87           N  
ATOM   1572  CD2 HIS A 107      11.200  -4.673   2.268  1.00  0.87           C  
ATOM   1573  CE1 HIS A 107      10.716  -6.783   1.933  1.00  0.87           C  
ATOM   1574  NE2 HIS A 107      10.965  -5.881   2.867  1.00  0.87           N  
ATOM   1575  H   HIS A 107      14.103  -5.096   0.168  1.00  0.87           H  
ATOM   1576  HA  HIS A 107      12.400  -5.283  -1.341  1.00  0.87           H  
ATOM   1577 1HB  HIS A 107      11.320  -2.905   0.180  1.00  0.87           H  
ATOM   1578 2HB  HIS A 107      10.388  -3.990  -0.854  1.00  0.87           H  
ATOM   1579  HD1 HIS A 107      10.649  -6.662  -0.114  1.00  0.87           H  
ATOM   1580  HD2 HIS A 107      11.439  -3.800   2.873  1.00  0.87           H  
ATOM   1581  HE1 HIS A 107      10.495  -7.847   2.005  1.00  0.87           H  
ATOM   1582  N   ARG A 108      13.862  -3.515  -2.863  1.00  0.87           N  
ATOM   1583  CA  ARG A 108      14.182  -2.686  -4.030  1.00  0.87           C  
ATOM   1584  C   ARG A 108      13.849  -3.377  -5.345  1.00  0.87           C  
ATOM   1585  O   ARG A 108      14.045  -4.585  -5.496  1.00  0.87           O  
ATOM   1586  CB  ARG A 108      15.625  -2.218  -4.038  1.00  0.87           C  
ATOM   1587  CG  ARG A 108      15.932  -1.222  -5.173  1.00  0.87           C  
ATOM   1588  CD  ARG A 108      17.300  -0.654  -5.142  1.00  0.87           C  
ATOM   1589  NE  ARG A 108      17.522   0.141  -3.959  1.00  0.87           N  
ATOM   1590  CZ  ARG A 108      18.313  -0.148  -2.912  1.00  0.87           C  
ATOM   1591  NH1 ARG A 108      19.072  -1.226  -2.860  1.00  0.87           N  
ATOM   1592  NH2 ARG A 108      18.292   0.716  -1.926  1.00  0.87           N  
ATOM   1593  H   ARG A 108      14.489  -4.258  -2.547  1.00  0.87           H  
ATOM   1594  HA  ARG A 108      13.578  -1.785  -3.965  1.00  0.87           H  
ATOM   1595 1HB  ARG A 108      15.857  -1.729  -3.092  1.00  0.87           H  
ATOM   1596 2HB  ARG A 108      16.295  -3.070  -4.145  1.00  0.87           H  
ATOM   1597 1HG  ARG A 108      15.807  -1.697  -6.132  1.00  0.87           H  
ATOM   1598 2HG  ARG A 108      15.230  -0.385  -5.101  1.00  0.87           H  
ATOM   1599 1HD  ARG A 108      18.023  -1.434  -5.166  1.00  0.87           H  
ATOM   1600 2HD  ARG A 108      17.428  -0.030  -6.002  1.00  0.87           H  
ATOM   1601  HE  ARG A 108      16.969   0.983  -3.851  1.00  0.87           H  
ATOM   1602 1HH1 ARG A 108      19.082  -1.905  -3.635  1.00  0.87           H  
ATOM   1603 2HH1 ARG A 108      19.649  -1.397  -2.054  1.00  0.87           H  
ATOM   1604 1HH2 ARG A 108      17.656   1.517  -2.032  1.00  0.87           H  
ATOM   1605 2HH2 ARG A 108      18.854   0.581  -1.101  1.00  0.87           H  
ATOM   1606  N   LEU A 109      13.302  -2.597  -6.282  1.00  0.86           N  
ATOM   1607  CA  LEU A 109      12.937  -3.082  -7.612  1.00  0.86           C  
ATOM   1608  C   LEU A 109      13.553  -2.181  -8.696  1.00  0.86           C  
ATOM   1609  O   LEU A 109      13.716  -0.978  -8.484  1.00  0.86           O  
ATOM   1610  CB  LEU A 109      11.412  -3.045  -7.738  1.00  0.86           C  
ATOM   1611  CG  LEU A 109      10.690  -3.657  -6.550  1.00  0.86           C  
ATOM   1612  CD1 LEU A 109      10.511  -2.612  -5.483  1.00  0.86           C  
ATOM   1613  CD2 LEU A 109       9.391  -4.136  -6.927  1.00  0.86           C  
ATOM   1614  H   LEU A 109      13.128  -1.623  -6.045  1.00  0.86           H  
ATOM   1615  HA  LEU A 109      13.306  -4.097  -7.736  1.00  0.86           H  
ATOM   1616 1HB  LEU A 109      11.090  -2.031  -7.856  1.00  0.86           H  
ATOM   1617 2HB  LEU A 109      11.127  -3.609  -8.628  1.00  0.86           H  
ATOM   1618  HG  LEU A 109      11.270  -4.445  -6.164  1.00  0.86           H  
ATOM   1619 1HD1 LEU A 109       9.998  -3.052  -4.630  1.00  0.86           H  
ATOM   1620 2HD1 LEU A 109      11.439  -2.216  -5.158  1.00  0.86           H  
ATOM   1621 3HD1 LEU A 109       9.921  -1.816  -5.901  1.00  0.86           H  
ATOM   1622 1HD2 LEU A 109       8.899  -4.558  -6.049  1.00  0.86           H  
ATOM   1623 2HD2 LEU A 109       8.827  -3.286  -7.287  1.00  0.86           H  
ATOM   1624 3HD2 LEU A 109       9.465  -4.888  -7.703  1.00  0.86           H  
ATOM   1625  N   MET A 110      13.874  -2.735  -9.868  1.00  0.86           N  
ATOM   1626  CA  MET A 110      14.370  -1.870 -10.963  1.00  0.86           C  
ATOM   1627  C   MET A 110      13.458  -1.931 -12.189  1.00  0.86           C  
ATOM   1628  O   MET A 110      13.059  -3.018 -12.607  1.00  0.86           O  
ATOM   1629  CB  MET A 110      15.797  -2.251 -11.399  1.00  0.86           C  
ATOM   1630  CG  MET A 110      16.377  -1.326 -12.526  1.00  0.86           C  
ATOM   1631  SD  MET A 110      18.044  -1.776 -13.144  1.00  0.86           S  
ATOM   1632  CE  MET A 110      19.137  -1.454 -11.830  1.00  0.86           C  
ATOM   1633  H   MET A 110      13.749  -3.745  -9.985  1.00  0.86           H  
ATOM   1634  HA  MET A 110      14.376  -0.836 -10.623  1.00  0.86           H  
ATOM   1635 1HB  MET A 110      16.463  -2.188 -10.551  1.00  0.86           H  
ATOM   1636 2HB  MET A 110      15.813  -3.282 -11.759  1.00  0.86           H  
ATOM   1637 1HG  MET A 110      15.706  -1.320 -13.366  1.00  0.86           H  
ATOM   1638 2HG  MET A 110      16.420  -0.309 -12.151  1.00  0.86           H  
ATOM   1639 1HE  MET A 110      20.159  -1.719 -12.123  1.00  0.86           H  
ATOM   1640 2HE  MET A 110      19.098  -0.401 -11.571  1.00  0.86           H  
ATOM   1641 3HE  MET A 110      18.828  -2.063 -10.990  1.00  0.86           H  
ATOM   1642  N   VAL A 111      13.146  -0.769 -12.782  1.00  0.87           N  
ATOM   1643  CA  VAL A 111      12.326  -0.725 -13.995  1.00  0.87           C  
ATOM   1644  C   VAL A 111      13.189  -0.349 -15.201  1.00  0.87           C  
ATOM   1645  O   VAL A 111      13.851   0.702 -15.227  1.00  0.87           O  
ATOM   1646  CB  VAL A 111      11.151   0.256 -13.858  1.00  0.87           C  
ATOM   1647  CG1 VAL A 111      10.356   0.257 -15.141  1.00  0.87           C  
ATOM   1648  CG2 VAL A 111      10.304  -0.151 -12.701  1.00  0.87           C  
ATOM   1649  H   VAL A 111      13.487   0.100 -12.380  1.00  0.87           H  
ATOM   1650  HA  VAL A 111      11.909  -1.713 -14.172  1.00  0.87           H  
ATOM   1651  HB  VAL A 111      11.529   1.263 -13.692  1.00  0.87           H  
ATOM   1652 1HG1 VAL A 111       9.516   0.937 -15.064  1.00  0.87           H  
ATOM   1653 2HG1 VAL A 111      10.988   0.559 -15.978  1.00  0.87           H  
ATOM   1654 3HG1 VAL A 111       9.993  -0.751 -15.319  1.00  0.87           H  
ATOM   1655 1HG2 VAL A 111       9.467   0.536 -12.591  1.00  0.87           H  
ATOM   1656 2HG2 VAL A 111       9.935  -1.134 -12.860  1.00  0.87           H  
ATOM   1657 3HG2 VAL A 111      10.916  -0.139 -11.812  1.00  0.87           H  
ATOM   1658  N   ILE A 112      13.206  -1.254 -16.178  1.00  0.87           N  
ATOM   1659  CA  ILE A 112      14.045  -1.156 -17.356  1.00  0.87           C  
ATOM   1660  C   ILE A 112      13.299  -1.136 -18.709  1.00  0.87           C  
ATOM   1661  O   ILE A 112      12.886  -2.198 -19.182  1.00  0.87           O  
ATOM   1662  CB  ILE A 112      14.986  -2.342 -17.384  1.00  0.87           C  
ATOM   1663  CG1 ILE A 112      15.808  -2.377 -16.116  1.00  0.87           C  
ATOM   1664  CG2 ILE A 112      15.818  -2.278 -18.611  1.00  0.87           C  
ATOM   1665  CD1 ILE A 112      16.667  -3.528 -16.047  1.00  0.87           C  
ATOM   1666  H   ILE A 112      12.604  -2.066 -16.082  1.00  0.87           H  
ATOM   1667  HA  ILE A 112      14.663  -0.284 -17.245  1.00  0.87           H  
ATOM   1668  HB  ILE A 112      14.402  -3.263 -17.398  1.00  0.87           H  
ATOM   1669 1HG1 ILE A 112      16.407  -1.492 -16.023  1.00  0.87           H  
ATOM   1670 2HG1 ILE A 112      15.130  -2.436 -15.275  1.00  0.87           H  
ATOM   1671 1HG2 ILE A 112      16.495  -3.122 -18.658  1.00  0.87           H  
ATOM   1672 2HG2 ILE A 112      15.173  -2.282 -19.495  1.00  0.87           H  
ATOM   1673 3HG2 ILE A 112      16.373  -1.362 -18.585  1.00  0.87           H  
ATOM   1674 1HD1 ILE A 112      17.210  -3.557 -15.124  1.00  0.87           H  
ATOM   1675 2HD1 ILE A 112      16.060  -4.413 -16.131  1.00  0.87           H  
ATOM   1676 3HD1 ILE A 112      17.361  -3.475 -16.864  1.00  0.87           H  
ATOM   1677  N   PRO A 113      13.195   0.030 -19.376  1.00  0.86           N  
ATOM   1678  CA  PRO A 113      12.545   0.271 -20.652  1.00  0.86           C  
ATOM   1679  C   PRO A 113      13.141  -0.558 -21.813  1.00  0.86           C  
ATOM   1680  O   PRO A 113      14.274  -1.036 -21.715  1.00  0.86           O  
ATOM   1681  CB  PRO A 113      12.750   1.781 -20.852  1.00  0.86           C  
ATOM   1682  CG  PRO A 113      12.956   2.318 -19.488  1.00  0.86           C  
ATOM   1683  CD  PRO A 113      13.693   1.260 -18.763  1.00  0.86           C  
ATOM   1684  HA  PRO A 113      11.500   0.043 -20.481  1.00  0.86           H  
ATOM   1685 1HB  PRO A 113      13.590   1.962 -21.525  1.00  0.86           H  
ATOM   1686 2HB  PRO A 113      11.862   2.224 -21.318  1.00  0.86           H  
ATOM   1687 1HG  PRO A 113      13.510   3.269 -19.520  1.00  0.86           H  
ATOM   1688 2HG  PRO A 113      11.984   2.534 -19.019  1.00  0.86           H  
ATOM   1689 1HD  PRO A 113      14.753   1.359 -18.954  1.00  0.86           H  
ATOM   1690 2HD  PRO A 113      13.418   1.357 -17.705  1.00  0.86           H  
ATOM   1691  N   PRO A 114      12.417  -0.686 -22.949  1.00  0.85           N  
ATOM   1692  CA  PRO A 114      12.768  -1.424 -24.164  1.00  0.85           C  
ATOM   1693  C   PRO A 114      14.081  -0.992 -24.824  1.00  0.85           C  
ATOM   1694  O   PRO A 114      14.666  -1.737 -25.609  1.00  0.85           O  
ATOM   1695  CB  PRO A 114      11.593  -1.085 -25.093  1.00  0.85           C  
ATOM   1696  CG  PRO A 114      10.469  -0.714 -24.204  1.00  0.85           C  
ATOM   1697  CD  PRO A 114      11.110   0.015 -23.075  1.00  0.85           C  
ATOM   1698  HA  PRO A 114      12.804  -2.497 -23.945  1.00  0.85           H  
ATOM   1699 1HB  PRO A 114      11.880  -0.282 -25.785  1.00  0.85           H  
ATOM   1700 2HB  PRO A 114      11.342  -1.951 -25.700  1.00  0.85           H  
ATOM   1701 1HG  PRO A 114       9.743  -0.095 -24.749  1.00  0.85           H  
ATOM   1702 2HG  PRO A 114       9.929  -1.613 -23.880  1.00  0.85           H  
ATOM   1703 1HD  PRO A 114      11.260   1.067 -23.344  1.00  0.85           H  
ATOM   1704 2HD  PRO A 114      10.471  -0.098 -22.232  1.00  0.85           H  
ATOM   1705  N   GLY A 115      14.543   0.216 -24.523  1.00  0.84           N  
ATOM   1706  CA  GLY A 115      15.767   0.749 -25.111  1.00  0.84           C  
ATOM   1707  C   GLY A 115      17.029   0.373 -24.335  1.00  0.84           C  
ATOM   1708  O   GLY A 115      18.116   0.869 -24.654  1.00  0.84           O  
ATOM   1709  H   GLY A 115      14.045   0.790 -23.861  1.00  0.84           H  
ATOM   1710 1HA  GLY A 115      15.854   0.397 -26.138  1.00  0.84           H  
ATOM   1711 2HA  GLY A 115      15.690   1.833 -25.155  1.00  0.84           H  
ATOM   1712  N   HIS A 116      16.901  -0.507 -23.341  1.00  0.82           N  
ATOM   1713  CA  HIS A 116      18.051  -0.855 -22.523  1.00  0.82           C  
ATOM   1714  C   HIS A 116      18.360  -2.355 -22.458  1.00  0.82           C  
ATOM   1715  O   HIS A 116      17.468  -3.190 -22.602  1.00  0.82           O  
ATOM   1716  CB  HIS A 116      17.788  -0.406 -21.109  1.00  0.82           C  
ATOM   1717  CG  HIS A 116      17.543   1.042 -20.919  1.00  0.82           C  
ATOM   1718  ND1 HIS A 116      16.353   1.640 -21.267  1.00  0.82           N  
ATOM   1719  CD2 HIS A 116      18.298   2.010 -20.372  1.00  0.82           C  
ATOM   1720  CE1 HIS A 116      16.401   2.914 -20.961  1.00  0.82           C  
ATOM   1721  NE2 HIS A 116      17.558   3.163 -20.415  1.00  0.82           N  
ATOM   1722  H   HIS A 116      15.983  -0.887 -23.096  1.00  0.82           H  
ATOM   1723  HA  HIS A 116      18.930  -0.354 -22.905  1.00  0.82           H  
ATOM   1724 1HB  HIS A 116      16.938  -0.940 -20.739  1.00  0.82           H  
ATOM   1725 2HB  HIS A 116      18.642  -0.678 -20.532  1.00  0.82           H  
ATOM   1726  HD2 HIS A 116      19.303   1.898 -19.964  1.00  0.82           H  
ATOM   1727  HE1 HIS A 116      15.610   3.641 -21.122  1.00  0.82           H  
ATOM   1728  HE2 HIS A 116      17.852   4.080 -20.077  1.00  0.82           H  
ATOM   1729  N   LEU A 117      19.630  -2.689 -22.180  1.00  0.81           N  
ATOM   1730  CA  LEU A 117      20.040  -4.079 -21.978  1.00  0.81           C  
ATOM   1731  C   LEU A 117      20.037  -4.330 -20.486  1.00  0.81           C  
ATOM   1732  O   LEU A 117      20.358  -3.422 -19.715  1.00  0.81           O  
ATOM   1733  CB  LEU A 117      21.476  -4.370 -22.442  1.00  0.81           C  
ATOM   1734  CG  LEU A 117      21.867  -4.016 -23.818  1.00  0.81           C  
ATOM   1735  CD1 LEU A 117      23.265  -4.419 -24.010  1.00  0.81           C  
ATOM   1736  CD2 LEU A 117      21.024  -4.646 -24.786  1.00  0.81           C  
ATOM   1737  H   LEU A 117      20.314  -1.944 -22.099  1.00  0.81           H  
ATOM   1738  HA  LEU A 117      19.337  -4.753 -22.452  1.00  0.81           H  
ATOM   1739 1HB  LEU A 117      22.138  -3.874 -21.782  1.00  0.81           H  
ATOM   1740 2HB  LEU A 117      21.648  -5.434 -22.329  1.00  0.81           H  
ATOM   1741  HG  LEU A 117      21.792  -2.955 -23.927  1.00  0.81           H  
ATOM   1742 1HD1 LEU A 117      23.593  -4.152 -25.008  1.00  0.81           H  
ATOM   1743 2HD1 LEU A 117      23.898  -3.935 -23.280  1.00  0.81           H  
ATOM   1744 3HD1 LEU A 117      23.311  -5.489 -23.884  1.00  0.81           H  
ATOM   1745 1HD2 LEU A 117      21.340  -4.365 -25.788  1.00  0.81           H  
ATOM   1746 2HD2 LEU A 117      21.074  -5.695 -24.699  1.00  0.81           H  
ATOM   1747 3HD2 LEU A 117      20.025  -4.307 -24.605  1.00  0.81           H  
ATOM   1748  N   VAL A 118      19.727  -5.552 -20.071  1.00  0.81           N  
ATOM   1749  CA  VAL A 118      19.746  -5.898 -18.652  1.00  0.81           C  
ATOM   1750  C   VAL A 118      20.460  -7.195 -18.356  1.00  0.81           C  
ATOM   1751  O   VAL A 118      20.324  -8.171 -19.099  1.00  0.81           O  
ATOM   1752  CB  VAL A 118      18.308  -6.000 -18.120  1.00  0.81           C  
ATOM   1753  CG1 VAL A 118      17.531  -7.067 -18.863  1.00  0.81           C  
ATOM   1754  CG2 VAL A 118      18.312  -6.322 -16.609  1.00  0.81           C  
ATOM   1755  H   VAL A 118      19.453  -6.251 -20.758  1.00  0.81           H  
ATOM   1756  HA  VAL A 118      20.256  -5.100 -18.112  1.00  0.81           H  
ATOM   1757  HB  VAL A 118      17.819  -5.065 -18.304  1.00  0.81           H  
ATOM   1758 1HG1 VAL A 118      16.508  -7.101 -18.485  1.00  0.81           H  
ATOM   1759 2HG1 VAL A 118      17.518  -6.830 -19.930  1.00  0.81           H  
ATOM   1760 3HG1 VAL A 118      18.008  -8.035 -18.711  1.00  0.81           H  
ATOM   1761 1HG2 VAL A 118      17.293  -6.366 -16.258  1.00  0.81           H  
ATOM   1762 2HG2 VAL A 118      18.775  -7.279 -16.417  1.00  0.81           H  
ATOM   1763 3HG2 VAL A 118      18.854  -5.541 -16.071  1.00  0.81           H  
ATOM   1764  N   GLY A 119      21.182  -7.212 -17.236  1.00  0.81           N  
ATOM   1765  CA  GLY A 119      21.846  -8.423 -16.798  1.00  0.81           C  
ATOM   1766  C   GLY A 119      22.185  -8.392 -15.327  1.00  0.81           C  
ATOM   1767  O   GLY A 119      22.163  -7.334 -14.692  1.00  0.81           O  
ATOM   1768  H   GLY A 119      21.296  -6.344 -16.711  1.00  0.81           H  
ATOM   1769 1HA  GLY A 119      21.225  -9.290 -17.021  1.00  0.81           H  
ATOM   1770 2HA  GLY A 119      22.772  -8.519 -17.355  1.00  0.81           H  
ATOM   1771  N   PHE A 120      22.491  -9.559 -14.766  1.00  0.82           N  
ATOM   1772  CA  PHE A 120      22.786  -9.577 -13.341  1.00  0.82           C  
ATOM   1773  C   PHE A 120      23.670 -10.709 -12.847  1.00  0.82           C  
ATOM   1774  O   PHE A 120      23.886 -11.722 -13.532  1.00  0.82           O  
ATOM   1775  CB  PHE A 120      21.473  -9.526 -12.562  1.00  0.82           C  
ATOM   1776  CG  PHE A 120      20.554 -10.652 -12.643  1.00  0.82           C  
ATOM   1777  CD1 PHE A 120      20.544 -11.592 -11.645  1.00  0.82           C  
ATOM   1778  CD2 PHE A 120      19.691 -10.786 -13.700  1.00  0.82           C  
ATOM   1779  CE1 PHE A 120      19.662 -12.625 -11.669  1.00  0.82           C  
ATOM   1780  CE2 PHE A 120      18.829 -11.840 -13.748  1.00  0.82           C  
ATOM   1781  CZ  PHE A 120      18.806 -12.759 -12.716  1.00  0.82           C  
ATOM   1782  H   PHE A 120      22.507 -10.402 -15.327  1.00  0.82           H  
ATOM   1783  HA  PHE A 120      23.311  -8.657 -13.111  1.00  0.82           H  
ATOM   1784 1HB  PHE A 120      21.700  -9.393 -11.512  1.00  0.82           H  
ATOM   1785 2HB  PHE A 120      20.927  -8.648 -12.868  1.00  0.82           H  
ATOM   1786  HD1 PHE A 120      21.238 -11.487 -10.813  1.00  0.82           H  
ATOM   1787  HD2 PHE A 120      19.698 -10.048 -14.501  1.00  0.82           H  
ATOM   1788  HE1 PHE A 120      19.652 -13.350 -10.858  1.00  0.82           H  
ATOM   1789  HE2 PHE A 120      18.146 -11.950 -14.589  1.00  0.82           H  
ATOM   1790  HZ  PHE A 120      18.109 -13.594 -12.743  1.00  0.82           H  
ATOM   1791  N   GLU A 121      24.160 -10.517 -11.622  1.00  0.85           N  
ATOM   1792  CA  GLU A 121      24.966 -11.509 -10.916  1.00  0.85           C  
ATOM   1793  C   GLU A 121      24.434 -11.794  -9.517  1.00  0.85           C  
ATOM   1794  O   GLU A 121      23.944 -10.900  -8.821  1.00  0.85           O  
ATOM   1795  CB  GLU A 121      26.417 -11.042 -10.813  1.00  0.85           C  
ATOM   1796  CG  GLU A 121      27.140 -10.936 -12.124  1.00  0.85           C  
ATOM   1797  CD  GLU A 121      28.515 -10.417 -11.991  1.00  0.85           C  
ATOM   1798  OE1 GLU A 121      28.839  -9.899 -10.955  1.00  0.85           O  
ATOM   1799  OE2 GLU A 121      29.255 -10.520 -12.932  1.00  0.85           O  
ATOM   1800  H   GLU A 121      23.948  -9.624 -11.175  1.00  0.85           H  
ATOM   1801  HA  GLU A 121      24.935 -12.438 -11.481  1.00  0.85           H  
ATOM   1802 1HB  GLU A 121      26.463 -10.076 -10.308  1.00  0.85           H  
ATOM   1803 2HB  GLU A 121      26.958 -11.763 -10.209  1.00  0.85           H  
ATOM   1804 1HG  GLU A 121      27.179 -11.924 -12.571  1.00  0.85           H  
ATOM   1805 2HG  GLU A 121      26.580 -10.283 -12.787  1.00  0.85           H  
ATOM   1806  N   ALA A 122      24.550 -13.046  -9.080  1.00  0.90           N  
ATOM   1807  CA  ALA A 122      24.092 -13.394  -7.733  1.00  0.90           C  
ATOM   1808  C   ALA A 122      25.082 -12.973  -6.667  1.00  0.90           C  
ATOM   1809  O   ALA A 122      26.283 -13.238  -6.769  1.00  0.90           O  
ATOM   1810  CB  ALA A 122      23.857 -14.884  -7.614  1.00  0.90           C  
ATOM   1811  H   ALA A 122      24.951 -13.753  -9.706  1.00  0.90           H  
ATOM   1812  HA  ALA A 122      23.157 -12.872  -7.544  1.00  0.90           H  
ATOM   1813 1HB  ALA A 122      23.499 -15.118  -6.611  1.00  0.90           H  
ATOM   1814 2HB  ALA A 122      23.134 -15.200  -8.317  1.00  0.90           H  
ATOM   1815 3HB  ALA A 122      24.784 -15.410  -7.802  1.00  0.90           H  
ATOM   1816  N   LEU A 123      24.559 -12.402  -5.587  1.00  0.98           N  
ATOM   1817  CA  LEU A 123      25.379 -12.032  -4.444  1.00  0.98           C  
ATOM   1818  C   LEU A 123      25.192 -13.029  -3.292  1.00  0.98           C  
ATOM   1819  O   LEU A 123      25.870 -12.950  -2.260  1.00  0.98           O  
ATOM   1820  CB  LEU A 123      24.998 -10.607  -4.061  1.00  0.98           C  
ATOM   1821  CG  LEU A 123      25.259  -9.561  -5.178  1.00  0.98           C  
ATOM   1822  CD1 LEU A 123      24.696  -8.248  -4.794  1.00  0.98           C  
ATOM   1823  CD2 LEU A 123      26.730  -9.424  -5.368  1.00  0.98           C  
ATOM   1824  H   LEU A 123      23.561 -12.177  -5.541  1.00  0.98           H  
ATOM   1825  HA  LEU A 123      26.424 -12.045  -4.747  1.00  0.98           H  
ATOM   1826 1HB  LEU A 123      23.943 -10.588  -3.818  1.00  0.98           H  
ATOM   1827 2HB  LEU A 123      25.563 -10.315  -3.179  1.00  0.98           H  
ATOM   1828  HG  LEU A 123      24.799  -9.888  -6.113  1.00  0.98           H  
ATOM   1829 1HD1 LEU A 123      24.897  -7.529  -5.552  1.00  0.98           H  
ATOM   1830 2HD1 LEU A 123      23.639  -8.333  -4.682  1.00  0.98           H  
ATOM   1831 3HD1 LEU A 123      25.146  -7.926  -3.863  1.00  0.98           H  
ATOM   1832 1HD2 LEU A 123      26.937  -8.699  -6.158  1.00  0.98           H  
ATOM   1833 2HD2 LEU A 123      27.187  -9.090  -4.438  1.00  0.98           H  
ATOM   1834 3HD2 LEU A 123      27.136 -10.386  -5.636  1.00  0.98           H  
ATOM   1835  N   VAL A 124      24.223 -13.929  -3.470  1.00  1.08           N  
ATOM   1836  CA  VAL A 124      23.825 -14.952  -2.500  1.00  1.08           C  
ATOM   1837  C   VAL A 124      23.666 -16.323  -3.163  1.00  1.08           C  
ATOM   1838  O   VAL A 124      23.495 -16.400  -4.376  1.00  1.08           O  
ATOM   1839  CB  VAL A 124      22.474 -14.577  -1.876  1.00  1.08           C  
ATOM   1840  CG1 VAL A 124      22.554 -13.247  -1.163  1.00  1.08           C  
ATOM   1841  CG2 VAL A 124      21.468 -14.528  -2.977  1.00  1.08           C  
ATOM   1842  H   VAL A 124      23.731 -13.899  -4.352  1.00  1.08           H  
ATOM   1843  HA  VAL A 124      24.591 -15.018  -1.724  1.00  1.08           H  
ATOM   1844  HB  VAL A 124      22.187 -15.331  -1.147  1.00  1.08           H  
ATOM   1845 1HG1 VAL A 124      21.580 -13.002  -0.736  1.00  1.08           H  
ATOM   1846 2HG1 VAL A 124      23.297 -13.302  -0.370  1.00  1.08           H  
ATOM   1847 3HG1 VAL A 124      22.841 -12.485  -1.871  1.00  1.08           H  
ATOM   1848 1HG2 VAL A 124      20.505 -14.291  -2.564  1.00  1.08           H  
ATOM   1849 2HG2 VAL A 124      21.755 -13.778  -3.705  1.00  1.08           H  
ATOM   1850 3HG2 VAL A 124      21.431 -15.499  -3.456  1.00  1.08           H  
ATOM   1851  N   ASP A 125      23.654 -17.405  -2.370  1.00  1.20           N  
ATOM   1852  CA  ASP A 125      23.358 -18.745  -2.906  1.00  1.20           C  
ATOM   1853  C   ASP A 125      21.870 -19.079  -3.050  1.00  1.20           C  
ATOM   1854  O   ASP A 125      21.519 -20.084  -3.667  1.00  1.20           O  
ATOM   1855  CB  ASP A 125      24.014 -19.840  -2.075  1.00  1.20           C  
ATOM   1856  CG  ASP A 125      25.514 -19.938  -2.261  1.00  1.20           C  
ATOM   1857  OD1 ASP A 125      26.004 -19.536  -3.303  1.00  1.20           O  
ATOM   1858  OD2 ASP A 125      26.166 -20.498  -1.420  1.00  1.20           O  
ATOM   1859  H   ASP A 125      23.833 -17.295  -1.381  1.00  1.20           H  
ATOM   1860  HA  ASP A 125      23.787 -18.796  -3.904  1.00  1.20           H  
ATOM   1861 1HB  ASP A 125      23.804 -19.666  -1.019  1.00  1.20           H  
ATOM   1862 2HB  ASP A 125      23.568 -20.799  -2.338  1.00  1.20           H  
ATOM   1863  N   THR A 126      20.999 -18.266  -2.470  1.00  1.31           N  
ATOM   1864  CA  THR A 126      19.568 -18.495  -2.623  1.00  1.31           C  
ATOM   1865  C   THR A 126      18.999 -17.300  -3.333  1.00  1.31           C  
ATOM   1866  O   THR A 126      18.955 -16.208  -2.775  1.00  1.31           O  
ATOM   1867  CB  THR A 126      18.843 -18.674  -1.286  1.00  1.31           C  
ATOM   1868  OG1 THR A 126      19.386 -19.804  -0.587  1.00  1.31           O  
ATOM   1869  CG2 THR A 126      17.351 -18.883  -1.543  1.00  1.31           C  
ATOM   1870  H   THR A 126      21.330 -17.465  -1.958  1.00  1.31           H  
ATOM   1871  HA  THR A 126      19.399 -19.375  -3.241  1.00  1.31           H  
ATOM   1872  HB  THR A 126      18.975 -17.780  -0.676  1.00  1.31           H  
ATOM   1873  HG1 THR A 126      19.414 -20.561  -1.181  1.00  1.31           H  
ATOM   1874 1HG2 THR A 126      16.830 -19.002  -0.595  1.00  1.31           H  
ATOM   1875 2HG2 THR A 126      16.949 -18.013  -2.071  1.00  1.31           H  
ATOM   1876 3HG2 THR A 126      17.208 -19.774  -2.152  1.00  1.31           H  
ATOM   1877  N   LEU A 127      18.566 -17.491  -4.565  1.00  1.41           N  
ATOM   1878  CA  LEU A 127      18.110 -16.345  -5.315  1.00  1.41           C  
ATOM   1879  C   LEU A 127      17.055 -16.650  -6.338  1.00  1.41           C  
ATOM   1880  O   LEU A 127      17.313 -17.397  -7.289  1.00  1.41           O  
ATOM   1881  CB  LEU A 127      19.323 -15.736  -6.048  1.00  1.41           C  
ATOM   1882  CG  LEU A 127      19.137 -14.369  -6.681  1.00  1.41           C  
ATOM   1883  CD1 LEU A 127      18.423 -14.468  -8.053  1.00  1.41           C  
ATOM   1884  CD2 LEU A 127      18.353 -13.545  -5.698  1.00  1.41           C  
ATOM   1885  H   LEU A 127      18.594 -18.409  -4.984  1.00  1.41           H  
ATOM   1886  HA  LEU A 127      17.701 -15.620  -4.616  1.00  1.41           H  
ATOM   1887 1HB  LEU A 127      20.144 -15.657  -5.354  1.00  1.41           H  
ATOM   1888 2HB  LEU A 127      19.623 -16.422  -6.840  1.00  1.41           H  
ATOM   1889  HG  LEU A 127      20.108 -13.916  -6.838  1.00  1.41           H  
ATOM   1890 1HD1 LEU A 127      18.289 -13.482  -8.478  1.00  1.41           H  
ATOM   1891 2HD1 LEU A 127      19.023 -15.073  -8.728  1.00  1.41           H  
ATOM   1892 3HD1 LEU A 127      17.465 -14.919  -7.937  1.00  1.41           H  
ATOM   1893 1HD2 LEU A 127      18.200 -12.559  -6.041  1.00  1.41           H  
ATOM   1894 2HD2 LEU A 127      17.393 -13.989  -5.509  1.00  1.41           H  
ATOM   1895 3HD2 LEU A 127      18.918 -13.529  -4.803  1.00  1.41           H  
ATOM   1896  N   VAL A 128      15.891 -16.033  -6.172  1.00  1.47           N  
ATOM   1897  CA  VAL A 128      14.874 -16.163  -7.193  1.00  1.47           C  
ATOM   1898  C   VAL A 128      14.486 -14.778  -7.691  1.00  1.47           C  
ATOM   1899  O   VAL A 128      13.983 -13.947  -6.933  1.00  1.47           O  
ATOM   1900  CB  VAL A 128      13.620 -16.882  -6.689  1.00  1.47           C  
ATOM   1901  CG1 VAL A 128      12.629 -16.963  -7.842  1.00  1.47           C  
ATOM   1902  CG2 VAL A 128      13.971 -18.269  -6.169  1.00  1.47           C  
ATOM   1903  H   VAL A 128      15.743 -15.467  -5.331  1.00  1.47           H  
ATOM   1904  HA  VAL A 128      15.279 -16.728  -8.031  1.00  1.47           H  
ATOM   1905  HB  VAL A 128      13.159 -16.295  -5.892  1.00  1.47           H  
ATOM   1906 1HG1 VAL A 128      11.725 -17.451  -7.507  1.00  1.47           H  
ATOM   1907 2HG1 VAL A 128      12.397 -15.965  -8.196  1.00  1.47           H  
ATOM   1908 3HG1 VAL A 128      13.070 -17.525  -8.643  1.00  1.47           H  
ATOM   1909 1HG2 VAL A 128      13.067 -18.768  -5.823  1.00  1.47           H  
ATOM   1910 2HG2 VAL A 128      14.426 -18.850  -6.969  1.00  1.47           H  
ATOM   1911 3HG2 VAL A 128      14.673 -18.182  -5.340  1.00  1.47           H  
ATOM   1912  N   LEU A 129      14.701 -14.543  -8.974  1.00  1.49           N  
ATOM   1913  CA  LEU A 129      14.365 -13.273  -9.588  1.00  1.49           C  
ATOM   1914  C   LEU A 129      13.065 -13.379 -10.329  1.00  1.49           C  
ATOM   1915  O   LEU A 129      12.848 -14.312 -11.113  1.00  1.49           O  
ATOM   1916  CB  LEU A 129      15.428 -12.775 -10.584  1.00  1.49           C  
ATOM   1917  CG  LEU A 129      14.991 -11.464 -11.386  1.00  1.49           C  
ATOM   1918  CD1 LEU A 129      14.912 -10.315 -10.483  1.00  1.49           C  
ATOM   1919  CD2 LEU A 129      15.913 -11.154 -12.440  1.00  1.49           C  
ATOM   1920  H   LEU A 129      15.105 -15.270  -9.549  1.00  1.49           H  
ATOM   1921  HA  LEU A 129      14.248 -12.522  -8.805  1.00  1.49           H  
ATOM   1922 1HB  LEU A 129      16.341 -12.541 -10.034  1.00  1.49           H  
ATOM   1923 2HB  LEU A 129      15.645 -13.562 -11.300  1.00  1.49           H  
ATOM   1924  HG  LEU A 129      14.013 -11.634 -11.819  1.00  1.49           H  
ATOM   1925 1HD1 LEU A 129      14.583  -9.458 -11.039  1.00  1.49           H  
ATOM   1926 2HD1 LEU A 129      14.227 -10.534  -9.726  1.00  1.49           H  
ATOM   1927 3HD1 LEU A 129      15.880 -10.123 -10.055  1.00  1.49           H  
ATOM   1928 1HD2 LEU A 129      15.573 -10.281 -12.967  1.00  1.49           H  
ATOM   1929 2HD2 LEU A 129      16.878 -10.955 -11.992  1.00  1.49           H  
ATOM   1930 3HD2 LEU A 129      15.967 -11.992 -13.128  1.00  1.49           H  
ATOM   1931  N   PHE A 130      12.188 -12.442 -10.062  1.00  1.51           N  
ATOM   1932  CA  PHE A 130      10.952 -12.346 -10.781  1.00  1.51           C  
ATOM   1933  C   PHE A 130      11.050 -11.162 -11.710  1.00  1.51           C  
ATOM   1934  O   PHE A 130      11.336 -10.030 -11.293  1.00  1.51           O  
ATOM   1935  CB  PHE A 130       9.793 -12.206  -9.825  1.00  1.51           C  
ATOM   1936  CG  PHE A 130       9.553 -13.454  -9.048  1.00  1.51           C  
ATOM   1937  CD1 PHE A 130      10.292 -13.714  -7.945  1.00  1.51           C  
ATOM   1938  CD2 PHE A 130       8.569 -14.343  -9.408  1.00  1.51           C  
ATOM   1939  CE1 PHE A 130      10.071 -14.837  -7.180  1.00  1.51           C  
ATOM   1940  CE2 PHE A 130       8.329 -15.470  -8.660  1.00  1.51           C  
ATOM   1941  CZ  PHE A 130       9.085 -15.717  -7.535  1.00  1.51           C  
ATOM   1942  H   PHE A 130      12.401 -11.734  -9.361  1.00  1.51           H  
ATOM   1943  HA  PHE A 130      10.807 -13.246 -11.378  1.00  1.51           H  
ATOM   1944 1HB  PHE A 130       9.990 -11.392  -9.123  1.00  1.51           H  
ATOM   1945 2HB  PHE A 130       8.881 -11.963 -10.379  1.00  1.51           H  
ATOM   1946  HD1 PHE A 130      11.067 -13.010  -7.687  1.00  1.51           H  
ATOM   1947  HD2 PHE A 130       7.967 -14.139 -10.293  1.00  1.51           H  
ATOM   1948  HE1 PHE A 130      10.681 -15.022  -6.295  1.00  1.51           H  
ATOM   1949  HE2 PHE A 130       7.540 -16.156  -8.956  1.00  1.51           H  
ATOM   1950  HZ  PHE A 130       8.902 -16.601  -6.934  1.00  1.51           H  
ATOM   1951  N   LEU A 131      10.869 -11.436 -12.984  1.00  1.53           N  
ATOM   1952  CA  LEU A 131      10.928 -10.400 -13.986  1.00  1.53           C  
ATOM   1953  C   LEU A 131       9.576 -10.308 -14.648  1.00  1.53           C  
ATOM   1954  O   LEU A 131       9.064 -11.288 -15.194  1.00  1.53           O  
ATOM   1955  CB  LEU A 131      12.045 -10.687 -15.004  1.00  1.53           C  
ATOM   1956  CG  LEU A 131      12.334  -9.568 -16.016  1.00  1.53           C  
ATOM   1957  CD1 LEU A 131      13.786  -9.665 -16.495  1.00  1.53           C  
ATOM   1958  CD2 LEU A 131      11.376  -9.707 -17.211  1.00  1.53           C  
ATOM   1959  H   LEU A 131      10.684 -12.400 -13.263  1.00  1.53           H  
ATOM   1960  HA  LEU A 131      11.140  -9.450 -13.506  1.00  1.53           H  
ATOM   1961 1HB  LEU A 131      12.967 -10.878 -14.454  1.00  1.53           H  
ATOM   1962 2HB  LEU A 131      11.786 -11.584 -15.558  1.00  1.53           H  
ATOM   1963  HG  LEU A 131      12.194  -8.602 -15.531  1.00  1.53           H  
ATOM   1964 1HD1 LEU A 131      13.987  -8.864 -17.207  1.00  1.53           H  
ATOM   1965 2HD1 LEU A 131      14.460  -9.573 -15.647  1.00  1.53           H  
ATOM   1966 3HD1 LEU A 131      13.944 -10.628 -16.977  1.00  1.53           H  
ATOM   1967 1HD2 LEU A 131      11.571  -8.925 -17.934  1.00  1.53           H  
ATOM   1968 2HD2 LEU A 131      11.529 -10.675 -17.683  1.00  1.53           H  
ATOM   1969 3HD2 LEU A 131      10.348  -9.630 -16.872  1.00  1.53           H  
ATOM   1970  N   VAL A 132       8.969  -9.143 -14.565  1.00  1.59           N  
ATOM   1971  CA  VAL A 132       7.655  -8.986 -15.153  1.00  1.59           C  
ATOM   1972  C   VAL A 132       7.722  -7.936 -16.207  1.00  1.59           C  
ATOM   1973  O   VAL A 132       8.496  -6.991 -16.102  1.00  1.59           O  
ATOM   1974  CB  VAL A 132       6.614  -8.566 -14.105  1.00  1.59           C  
ATOM   1975  CG1 VAL A 132       6.462  -9.608 -13.064  1.00  1.59           C  
ATOM   1976  CG2 VAL A 132       7.019  -7.308 -13.497  1.00  1.59           C  
ATOM   1977  H   VAL A 132       9.436  -8.367 -14.089  1.00  1.59           H  
ATOM   1978  HA  VAL A 132       7.340  -9.923 -15.613  1.00  1.59           H  
ATOM   1979  HB  VAL A 132       5.677  -8.445 -14.584  1.00  1.59           H  
ATOM   1980 1HG1 VAL A 132       5.708  -9.302 -12.341  1.00  1.59           H  
ATOM   1981 2HG1 VAL A 132       6.148 -10.504 -13.547  1.00  1.59           H  
ATOM   1982 3HG1 VAL A 132       7.411  -9.771 -12.553  1.00  1.59           H  
ATOM   1983 1HG2 VAL A 132       6.280  -6.990 -12.761  1.00  1.59           H  
ATOM   1984 2HG2 VAL A 132       7.982  -7.466 -13.007  1.00  1.59           H  
ATOM   1985 3HG2 VAL A 132       7.108  -6.549 -14.274  1.00  1.59           H  
ATOM   1986  N   GLY A 133       6.892  -8.042 -17.210  1.00  1.67           N  
ATOM   1987  CA  GLY A 133       6.952  -6.986 -18.197  1.00  1.67           C  
ATOM   1988  C   GLY A 133       5.784  -7.005 -19.128  1.00  1.67           C  
ATOM   1989  O   GLY A 133       4.920  -7.866 -19.025  1.00  1.67           O  
ATOM   1990  H   GLY A 133       6.277  -8.859 -17.292  1.00  1.67           H  
ATOM   1991 1HA  GLY A 133       7.000  -6.025 -17.694  1.00  1.67           H  
ATOM   1992 2HA  GLY A 133       7.872  -7.081 -18.772  1.00  1.67           H  
ATOM   1993  N   ASP A 134       5.805  -6.086 -20.076  1.00  1.77           N  
ATOM   1994  CA  ASP A 134       4.696  -5.886 -21.013  1.00  1.77           C  
ATOM   1995  C   ASP A 134       4.571  -6.796 -22.253  1.00  1.77           C  
ATOM   1996  O   ASP A 134       3.722  -6.545 -23.111  1.00  1.77           O  
ATOM   1997  CB  ASP A 134       4.646  -4.413 -21.428  1.00  1.77           C  
ATOM   1998  CG  ASP A 134       5.910  -3.884 -22.141  1.00  1.77           C  
ATOM   1999  OD1 ASP A 134       6.856  -4.616 -22.319  1.00  1.77           O  
ATOM   2000  OD2 ASP A 134       5.922  -2.727 -22.481  1.00  1.77           O  
ATOM   2001  H   ASP A 134       6.600  -5.444 -20.064  1.00  1.77           H  
ATOM   2002  HA  ASP A 134       3.791  -6.048 -20.437  1.00  1.77           H  
ATOM   2003 1HB  ASP A 134       3.794  -4.268 -22.093  1.00  1.77           H  
ATOM   2004 2HB  ASP A 134       4.462  -3.802 -20.544  1.00  1.77           H  
ATOM   2005  N   SER A 135       5.377  -7.850 -22.362  1.00  1.86           N  
ATOM   2006  CA  SER A 135       5.224  -8.747 -23.509  1.00  1.86           C  
ATOM   2007  C   SER A 135       5.656 -10.186 -23.215  1.00  1.86           C  
ATOM   2008  O   SER A 135       6.411 -10.448 -22.278  1.00  1.86           O  
ATOM   2009  CB  SER A 135       5.991  -8.199 -24.701  1.00  1.86           C  
ATOM   2010  OG  SER A 135       7.366  -8.188 -24.459  1.00  1.86           O  
ATOM   2011  H   SER A 135       6.073  -8.024 -21.652  1.00  1.86           H  
ATOM   2012  HA  SER A 135       4.168  -8.771 -23.775  1.00  1.86           H  
ATOM   2013 1HB  SER A 135       5.784  -8.803 -25.583  1.00  1.86           H  
ATOM   2014 2HB  SER A 135       5.653  -7.184 -24.912  1.00  1.86           H  
ATOM   2015  HG  SER A 135       7.750  -7.639 -25.161  1.00  1.86           H  
ATOM   2016  N   GLY A 136       5.181 -11.120 -24.048  1.00  1.91           N  
ATOM   2017  CA  GLY A 136       5.554 -12.527 -23.914  1.00  1.91           C  
ATOM   2018  C   GLY A 136       7.029 -12.730 -24.245  1.00  1.91           C  
ATOM   2019  O   GLY A 136       7.581 -11.968 -25.046  1.00  1.91           O  
ATOM   2020  H   GLY A 136       4.557 -10.842 -24.792  1.00  1.91           H  
ATOM   2021 1HA  GLY A 136       5.343 -12.853 -22.902  1.00  1.91           H  
ATOM   2022 2HA  GLY A 136       4.941 -13.134 -24.581  1.00  1.91           H  
ATOM   2023  N   TYR A 137       7.645 -13.769 -23.662  1.00  1.88           N  
ATOM   2024  CA  TYR A 137       9.050 -14.103 -23.901  1.00  1.88           C  
ATOM   2025  C   TYR A 137       9.269 -14.998 -25.113  1.00  1.88           C  
ATOM   2026  O   TYR A 137       8.537 -15.964 -25.325  1.00  1.88           O  
ATOM   2027  CB  TYR A 137       9.705 -14.727 -22.675  1.00  1.88           C  
ATOM   2028  CG  TYR A 137      11.170 -15.062 -22.919  1.00  1.88           C  
ATOM   2029  CD1 TYR A 137      12.120 -14.040 -22.968  1.00  1.88           C  
ATOM   2030  CD2 TYR A 137      11.567 -16.381 -23.092  1.00  1.88           C  
ATOM   2031  CE1 TYR A 137      13.454 -14.344 -23.186  1.00  1.88           C  
ATOM   2032  CE2 TYR A 137      12.899 -16.680 -23.306  1.00  1.88           C  
ATOM   2033  CZ  TYR A 137      13.836 -15.671 -23.350  1.00  1.88           C  
ATOM   2034  OH  TYR A 137      15.153 -15.978 -23.543  1.00  1.88           O  
ATOM   2035  H   TYR A 137       7.119 -14.342 -23.019  1.00  1.88           H  
ATOM   2036  HA  TYR A 137       9.580 -13.185 -24.091  1.00  1.88           H  
ATOM   2037 1HB  TYR A 137       9.642 -14.039 -21.829  1.00  1.88           H  
ATOM   2038 2HB  TYR A 137       9.182 -15.642 -22.399  1.00  1.88           H  
ATOM   2039  HD1 TYR A 137      11.811 -13.003 -22.833  1.00  1.88           H  
ATOM   2040  HD2 TYR A 137      10.828 -17.180 -23.055  1.00  1.88           H  
ATOM   2041  HE1 TYR A 137      14.199 -13.549 -23.223  1.00  1.88           H  
ATOM   2042  HE2 TYR A 137      13.211 -17.717 -23.437  1.00  1.88           H  
ATOM   2043  HH  TYR A 137      15.250 -16.935 -23.619  1.00  1.88           H  
ATOM   2044  N   ASP A 138      10.270 -14.636 -25.912  1.00  1.78           N  
ATOM   2045  CA  ASP A 138      10.687 -15.365 -27.101  1.00  1.78           C  
ATOM   2046  C   ASP A 138      12.177 -15.166 -27.338  1.00  1.78           C  
ATOM   2047  O   ASP A 138      12.623 -14.084 -27.741  1.00  1.78           O  
ATOM   2048  CB  ASP A 138       9.899 -14.948 -28.348  1.00  1.78           C  
ATOM   2049  CG  ASP A 138      10.239 -15.803 -29.615  1.00  1.78           C  
ATOM   2050  OD1 ASP A 138      11.261 -16.486 -29.636  1.00  1.78           O  
ATOM   2051  OD2 ASP A 138       9.470 -15.745 -30.549  1.00  1.78           O  
ATOM   2052  H   ASP A 138      10.797 -13.819 -25.649  1.00  1.78           H  
ATOM   2053  HA  ASP A 138      10.510 -16.428 -26.931  1.00  1.78           H  
ATOM   2054 1HB  ASP A 138       8.827 -15.039 -28.145  1.00  1.78           H  
ATOM   2055 2HB  ASP A 138      10.098 -13.909 -28.574  1.00  1.78           H  
ATOM   2056  N   GLU A 139      12.926 -16.231 -27.088  1.00  1.64           N  
ATOM   2057  CA  GLU A 139      14.379 -16.281 -27.172  1.00  1.64           C  
ATOM   2058  C   GLU A 139      14.900 -15.878 -28.552  1.00  1.64           C  
ATOM   2059  O   GLU A 139      16.017 -15.379 -28.678  1.00  1.64           O  
ATOM   2060  CB  GLU A 139      14.882 -17.686 -26.823  1.00  1.64           C  
ATOM   2061  CG  GLU A 139      16.397 -17.796 -26.726  1.00  1.64           C  
ATOM   2062  CD  GLU A 139      16.875 -19.162 -26.277  1.00  1.64           C  
ATOM   2063  OE1 GLU A 139      16.053 -20.021 -26.056  1.00  1.64           O  
ATOM   2064  OE2 GLU A 139      18.064 -19.339 -26.152  1.00  1.64           O  
ATOM   2065  H   GLU A 139      12.442 -17.070 -26.801  1.00  1.64           H  
ATOM   2066  HA  GLU A 139      14.783 -15.579 -26.441  1.00  1.64           H  
ATOM   2067 1HB  GLU A 139      14.459 -17.995 -25.868  1.00  1.64           H  
ATOM   2068 2HB  GLU A 139      14.540 -18.391 -27.579  1.00  1.64           H  
ATOM   2069 1HG  GLU A 139      16.827 -17.574 -27.703  1.00  1.64           H  
ATOM   2070 2HG  GLU A 139      16.755 -17.040 -26.024  1.00  1.64           H  
ATOM   2071  N   ALA A 140      14.106 -16.114 -29.598  1.00  1.47           N  
ATOM   2072  CA  ALA A 140      14.522 -15.842 -30.971  1.00  1.47           C  
ATOM   2073  C   ALA A 140      14.911 -14.382 -31.183  1.00  1.47           C  
ATOM   2074  O   ALA A 140      15.720 -14.076 -32.067  1.00  1.47           O  
ATOM   2075  CB  ALA A 140      13.400 -16.193 -31.933  1.00  1.47           C  
ATOM   2076  H   ALA A 140      13.153 -16.464 -29.446  1.00  1.47           H  
ATOM   2077  HA  ALA A 140      15.391 -16.460 -31.186  1.00  1.47           H  
ATOM   2078 1HB  ALA A 140      13.723 -16.015 -32.956  1.00  1.47           H  
ATOM   2079 2HB  ALA A 140      13.130 -17.240 -31.810  1.00  1.47           H  
ATOM   2080 3HB  ALA A 140      12.532 -15.573 -31.714  1.00  1.47           H  
ATOM   2081  N   TYR A 141      14.311 -13.481 -30.404  1.00  1.32           N  
ATOM   2082  CA  TYR A 141      14.543 -12.059 -30.567  1.00  1.32           C  
ATOM   2083  C   TYR A 141      15.482 -11.495 -29.516  1.00  1.32           C  
ATOM   2084  O   TYR A 141      15.647 -10.277 -29.423  1.00  1.32           O  
ATOM   2085  CB  TYR A 141      13.199 -11.366 -30.536  1.00  1.32           C  
ATOM   2086  CG  TYR A 141      12.359 -11.813 -31.672  1.00  1.32           C  
ATOM   2087  CD1 TYR A 141      11.400 -12.777 -31.461  1.00  1.32           C  
ATOM   2088  CD2 TYR A 141      12.547 -11.276 -32.930  1.00  1.32           C  
ATOM   2089  CE1 TYR A 141      10.623 -13.219 -32.505  1.00  1.32           C  
ATOM   2090  CE2 TYR A 141      11.768 -11.712 -33.982  1.00  1.32           C  
ATOM   2091  CZ  TYR A 141      10.808 -12.683 -33.772  1.00  1.32           C  
ATOM   2092  OH  TYR A 141      10.031 -13.122 -34.820  1.00  1.32           O  
ATOM   2093  H   TYR A 141      13.682 -13.795 -29.660  1.00  1.32           H  
ATOM   2094  HA  TYR A 141      15.000 -11.892 -31.541  1.00  1.32           H  
ATOM   2095 1HB  TYR A 141      12.678 -11.601 -29.603  1.00  1.32           H  
ATOM   2096 2HB  TYR A 141      13.323 -10.282 -30.595  1.00  1.32           H  
ATOM   2097  HD1 TYR A 141      11.265 -13.195 -30.468  1.00  1.32           H  
ATOM   2098  HD2 TYR A 141      13.309 -10.512 -33.091  1.00  1.32           H  
ATOM   2099  HE1 TYR A 141       9.866 -13.989 -32.332  1.00  1.32           H  
ATOM   2100  HE2 TYR A 141      11.912 -11.293 -34.979  1.00  1.32           H  
ATOM   2101  HH  TYR A 141       9.447 -13.820 -34.510  1.00  1.32           H  
ATOM   2102  N   LEU A 142      16.092 -12.378 -28.723  1.00  1.21           N  
ATOM   2103  CA  LEU A 142      17.002 -11.989 -27.650  1.00  1.21           C  
ATOM   2104  C   LEU A 142      18.389 -11.684 -28.199  1.00  1.21           C  
ATOM   2105  O   LEU A 142      18.931 -12.430 -29.021  1.00  1.21           O  
ATOM   2106  CB  LEU A 142      17.072 -13.099 -26.597  1.00  1.21           C  
ATOM   2107  CG  LEU A 142      17.906 -12.829 -25.343  1.00  1.21           C  
ATOM   2108  CD1 LEU A 142      17.249 -11.723 -24.525  1.00  1.21           C  
ATOM   2109  CD2 LEU A 142      18.006 -14.111 -24.541  1.00  1.21           C  
ATOM   2110  H   LEU A 142      15.935 -13.379 -28.859  1.00  1.21           H  
ATOM   2111  HA  LEU A 142      16.626 -11.087 -27.180  1.00  1.21           H  
ATOM   2112 1HB  LEU A 142      16.057 -13.321 -26.273  1.00  1.21           H  
ATOM   2113 2HB  LEU A 142      17.473 -13.994 -27.071  1.00  1.21           H  
ATOM   2114  HG  LEU A 142      18.906 -12.495 -25.627  1.00  1.21           H  
ATOM   2115 1HD1 LEU A 142      17.844 -11.524 -23.634  1.00  1.21           H  
ATOM   2116 2HD1 LEU A 142      17.191 -10.837 -25.116  1.00  1.21           H  
ATOM   2117 3HD1 LEU A 142      16.247 -12.030 -24.233  1.00  1.21           H  
ATOM   2118 1HD2 LEU A 142      18.598 -13.936 -23.644  1.00  1.21           H  
ATOM   2119 2HD2 LEU A 142      17.009 -14.434 -24.260  1.00  1.21           H  
ATOM   2120 3HD2 LEU A 142      18.481 -14.884 -25.148  1.00  1.21           H  
ATOM   2121  N   ARG A 143      18.944 -10.556 -27.773  1.00  1.14           N  
ATOM   2122  CA  ARG A 143      20.260 -10.133 -28.219  1.00  1.14           C  
ATOM   2123  C   ARG A 143      21.120  -9.765 -27.018  1.00  1.14           C  
ATOM   2124  O   ARG A 143      20.738  -8.946 -26.175  1.00  1.14           O  
ATOM   2125  CB  ARG A 143      20.122  -8.931 -29.132  1.00  1.14           C  
ATOM   2126  CG  ARG A 143      19.323  -9.209 -30.405  1.00  1.14           C  
ATOM   2127  CD  ARG A 143      20.030 -10.108 -31.356  1.00  1.14           C  
ATOM   2128  NE  ARG A 143      19.259 -10.318 -32.584  1.00  1.14           N  
ATOM   2129  CZ  ARG A 143      18.325 -11.290 -32.795  1.00  1.14           C  
ATOM   2130  NH1 ARG A 143      18.021 -12.186 -31.873  1.00  1.14           N  
ATOM   2131  NH2 ARG A 143      17.706 -11.338 -33.966  1.00  1.14           N  
ATOM   2132  H   ARG A 143      18.431  -9.977 -27.125  1.00  1.14           H  
ATOM   2133  HA  ARG A 143      20.734 -10.950 -28.759  1.00  1.14           H  
ATOM   2134 1HB  ARG A 143      19.619  -8.122 -28.600  1.00  1.14           H  
ATOM   2135 2HB  ARG A 143      21.110  -8.574 -29.423  1.00  1.14           H  
ATOM   2136 1HG  ARG A 143      18.364  -9.659 -30.155  1.00  1.14           H  
ATOM   2137 2HG  ARG A 143      19.143  -8.281 -30.891  1.00  1.14           H  
ATOM   2138 1HD  ARG A 143      20.988  -9.666 -31.627  1.00  1.14           H  
ATOM   2139 2HD  ARG A 143      20.197 -11.077 -30.889  1.00  1.14           H  
ATOM   2140  HE  ARG A 143      19.429  -9.675 -33.343  1.00  1.14           H  
ATOM   2141 1HH1 ARG A 143      18.477 -12.191 -30.947  1.00  1.14           H  
ATOM   2142 2HH1 ARG A 143      17.311 -12.909 -32.078  1.00  1.14           H  
ATOM   2143 1HH2 ARG A 143      17.929 -10.663 -34.682  1.00  1.14           H  
ATOM   2144 2HH2 ARG A 143      17.013 -12.054 -34.148  1.00  1.14           H  
ATOM   2145  N   SER A 144      22.307 -10.360 -26.956  1.00  1.12           N  
ATOM   2146  CA  SER A 144      23.181 -10.160 -25.810  1.00  1.12           C  
ATOM   2147  C   SER A 144      24.532  -9.576 -26.174  1.00  1.12           C  
ATOM   2148  O   SER A 144      24.964  -9.651 -27.328  1.00  1.12           O  
ATOM   2149  CB  SER A 144      23.362 -11.472 -25.093  1.00  1.12           C  
ATOM   2150  OG  SER A 144      22.137 -11.970 -24.620  1.00  1.12           O  
ATOM   2151  H   SER A 144      22.589 -10.995 -27.690  1.00  1.12           H  
ATOM   2152  HA  SER A 144      22.701  -9.463 -25.133  1.00  1.12           H  
ATOM   2153 1HB  SER A 144      23.804 -12.194 -25.764  1.00  1.12           H  
ATOM   2154 2HB  SER A 144      24.050 -11.334 -24.254  1.00  1.12           H  
ATOM   2155  HG  SER A 144      22.378 -12.649 -23.970  1.00  1.12           H  
ATOM   2156  N   VAL A 145      25.182  -8.989 -25.173  1.00  1.12           N  
ATOM   2157  CA  VAL A 145      26.501  -8.382 -25.313  1.00  1.12           C  
ATOM   2158  C   VAL A 145      27.508  -8.904 -24.288  1.00  1.12           C  
ATOM   2159  O   VAL A 145      27.138  -9.542 -23.304  1.00  1.12           O  
ATOM   2160  CB  VAL A 145      26.404  -6.876 -25.169  1.00  1.12           C  
ATOM   2161  CG1 VAL A 145      25.513  -6.319 -26.199  1.00  1.12           C  
ATOM   2162  CG2 VAL A 145      25.930  -6.578 -23.825  1.00  1.12           C  
ATOM   2163  H   VAL A 145      24.714  -8.969 -24.264  1.00  1.12           H  
ATOM   2164  HA  VAL A 145      26.880  -8.602 -26.312  1.00  1.12           H  
ATOM   2165  HB  VAL A 145      27.374  -6.453 -25.333  1.00  1.12           H  
ATOM   2166 1HG1 VAL A 145      25.475  -5.250 -26.102  1.00  1.12           H  
ATOM   2167 2HG1 VAL A 145      25.919  -6.593 -27.172  1.00  1.12           H  
ATOM   2168 3HG1 VAL A 145      24.513  -6.724 -26.091  1.00  1.12           H  
ATOM   2169 1HG2 VAL A 145      25.876  -5.506 -23.679  1.00  1.12           H  
ATOM   2170 2HG2 VAL A 145      24.957  -7.026 -23.688  1.00  1.12           H  
ATOM   2171 3HG2 VAL A 145      26.629  -7.014 -23.120  1.00  1.12           H  
ATOM   2172  N   SER A 146      28.776  -8.614 -24.537  1.00  1.13           N  
ATOM   2173  CA  SER A 146      29.912  -9.023 -23.721  1.00  1.13           C  
ATOM   2174  C   SER A 146      29.921  -8.536 -22.281  1.00  1.13           C  
ATOM   2175  O   SER A 146      29.667  -7.375 -21.970  1.00  1.13           O  
ATOM   2176  CB  SER A 146      31.196  -8.541 -24.352  1.00  1.13           C  
ATOM   2177  OG  SER A 146      32.306  -8.900 -23.565  1.00  1.13           O  
ATOM   2178  H   SER A 146      28.980  -8.101 -25.386  1.00  1.13           H  
ATOM   2179  HA  SER A 146      29.922 -10.117 -23.707  1.00  1.13           H  
ATOM   2180 1HB  SER A 146      31.298  -8.955 -25.339  1.00  1.13           H  
ATOM   2181 2HB  SER A 146      31.156  -7.461 -24.461  1.00  1.13           H  
ATOM   2182  HG  SER A 146      32.466  -9.839 -23.773  1.00  1.13           H  
ATOM   2183  N   ILE A 147      30.377  -9.409 -21.409  1.00  1.14           N  
ATOM   2184  CA  ILE A 147      30.552  -9.128 -19.992  1.00  1.14           C  
ATOM   2185  C   ILE A 147      31.681  -8.111 -19.742  1.00  1.14           C  
ATOM   2186  O   ILE A 147      31.771  -7.501 -18.676  1.00  1.14           O  
ATOM   2187  CB  ILE A 147      30.881 -10.441 -19.290  1.00  1.14           C  
ATOM   2188  CG1 ILE A 147      32.251 -10.953 -19.781  1.00  1.14           C  
ATOM   2189  CG2 ILE A 147      29.820 -11.460 -19.651  1.00  1.14           C  
ATOM   2190  CD1 ILE A 147      32.744 -12.115 -19.044  1.00  1.14           C  
ATOM   2191  H   ILE A 147      30.582 -10.341 -21.740  1.00  1.14           H  
ATOM   2192  HA  ILE A 147      29.619  -8.724 -19.599  1.00  1.14           H  
ATOM   2193  HB  ILE A 147      30.922 -10.300 -18.208  1.00  1.14           H  
ATOM   2194 1HG1 ILE A 147      32.178 -11.212 -20.837  1.00  1.14           H  
ATOM   2195 2HG1 ILE A 147      32.992 -10.177 -19.658  1.00  1.14           H  
ATOM   2196 1HG2 ILE A 147      30.044 -12.394 -19.186  1.00  1.14           H  
ATOM   2197 2HG2 ILE A 147      28.849 -11.108 -19.314  1.00  1.14           H  
ATOM   2198 3HG2 ILE A 147      29.797 -11.598 -20.734  1.00  1.14           H  
ATOM   2199 1HD1 ILE A 147      33.712 -12.421 -19.438  1.00  1.14           H  
ATOM   2200 2HD1 ILE A 147      32.842 -11.866 -17.987  1.00  1.14           H  
ATOM   2201 3HD1 ILE A 147      32.041 -12.902 -19.167  1.00  1.14           H  
ATOM   2202  N   SER A 148      32.524  -7.886 -20.762  1.00  1.13           N  
ATOM   2203  CA  SER A 148      33.659  -6.973 -20.668  1.00  1.13           C  
ATOM   2204  C   SER A 148      33.206  -5.522 -20.678  1.00  1.13           C  
ATOM   2205  O   SER A 148      34.000  -4.608 -20.450  1.00  1.13           O  
ATOM   2206  CB  SER A 148      34.651  -7.231 -21.790  1.00  1.13           C  
ATOM   2207  OG  SER A 148      34.114  -6.911 -23.044  1.00  1.13           O  
ATOM   2208  H   SER A 148      32.383  -8.369 -21.643  1.00  1.13           H  
ATOM   2209  HA  SER A 148      34.166  -7.159 -19.721  1.00  1.13           H  
ATOM   2210 1HB  SER A 148      35.548  -6.640 -21.616  1.00  1.13           H  
ATOM   2211 2HB  SER A 148      34.943  -8.280 -21.777  1.00  1.13           H  
ATOM   2212  HG  SER A 148      33.430  -7.575 -23.219  1.00  1.13           H  
ATOM   2213  N   LEU A 149      31.921  -5.312 -20.930  1.00  1.10           N  
ATOM   2214  CA  LEU A 149      31.322  -4.001 -20.968  1.00  1.10           C  
ATOM   2215  C   LEU A 149      31.034  -3.425 -19.589  1.00  1.10           C  
ATOM   2216  O   LEU A 149      30.642  -2.263 -19.475  1.00  1.10           O  
ATOM   2217  CB  LEU A 149      30.029  -4.111 -21.730  1.00  1.10           C  
ATOM   2218  CG  LEU A 149      30.192  -4.452 -23.150  1.00  1.10           C  
ATOM   2219  CD1 LEU A 149      28.858  -4.730 -23.678  1.00  1.10           C  
ATOM   2220  CD2 LEU A 149      30.896  -3.293 -23.848  1.00  1.10           C  
ATOM   2221  H   LEU A 149      31.310  -6.107 -21.126  1.00  1.10           H  
ATOM   2222  HA  LEU A 149      32.002  -3.330 -21.490  1.00  1.10           H  
ATOM   2223 1HB  LEU A 149      29.416  -4.887 -21.267  1.00  1.10           H  
ATOM   2224 2HB  LEU A 149      29.497  -3.164 -21.665  1.00  1.10           H  
ATOM   2225  HG  LEU A 149      30.796  -5.351 -23.270  1.00  1.10           H  
ATOM   2226 1HD1 LEU A 149      28.916  -4.974 -24.717  1.00  1.10           H  
ATOM   2227 2HD1 LEU A 149      28.454  -5.563 -23.128  1.00  1.10           H  
ATOM   2228 3HD1 LEU A 149      28.236  -3.898 -23.530  1.00  1.10           H  
ATOM   2229 1HD2 LEU A 149      31.018  -3.514 -24.897  1.00  1.10           H  
ATOM   2230 2HD2 LEU A 149      30.324  -2.384 -23.727  1.00  1.10           H  
ATOM   2231 3HD2 LEU A 149      31.878  -3.153 -23.393  1.00  1.10           H  
ATOM   2232  N   PHE A 150      31.210  -4.222 -18.535  1.00  1.07           N  
ATOM   2233  CA  PHE A 150      30.960  -3.691 -17.206  1.00  1.07           C  
ATOM   2234  C   PHE A 150      31.864  -4.282 -16.132  1.00  1.07           C  
ATOM   2235  O   PHE A 150      32.081  -5.491 -16.034  1.00  1.07           O  
ATOM   2236  CB  PHE A 150      29.495  -3.824 -16.821  1.00  1.07           C  
ATOM   2237  CG  PHE A 150      29.232  -3.292 -15.456  1.00  1.07           C  
ATOM   2238  CD1 PHE A 150      29.289  -1.947 -15.181  1.00  1.07           C  
ATOM   2239  CD2 PHE A 150      28.931  -4.141 -14.462  1.00  1.07           C  
ATOM   2240  CE1 PHE A 150      29.057  -1.499 -13.899  1.00  1.07           C  
ATOM   2241  CE2 PHE A 150      28.691  -3.723 -13.189  1.00  1.07           C  
ATOM   2242  CZ  PHE A 150      28.762  -2.401 -12.901  1.00  1.07           C  
ATOM   2243  H   PHE A 150      31.515  -5.190 -18.654  1.00  1.07           H  
ATOM   2244  HA  PHE A 150      31.170  -2.622 -17.237  1.00  1.07           H  
ATOM   2245 1HB  PHE A 150      28.882  -3.279 -17.528  1.00  1.07           H  
ATOM   2246 2HB  PHE A 150      29.193  -4.870 -16.848  1.00  1.07           H  
ATOM   2247  HD1 PHE A 150      29.525  -1.245 -15.982  1.00  1.07           H  
ATOM   2248  HD2 PHE A 150      28.891  -5.157 -14.708  1.00  1.07           H  
ATOM   2249  HE1 PHE A 150      29.105  -0.436 -13.673  1.00  1.07           H  
ATOM   2250  HE2 PHE A 150      28.451  -4.438 -12.410  1.00  1.07           H  
ATOM   2251  HZ  PHE A 150      28.580  -2.052 -11.886  1.00  1.07           H  
ATOM   2252  N   ASP A 151      32.388  -3.397 -15.293  1.00  1.03           N  
ATOM   2253  CA  ASP A 151      33.297  -3.776 -14.223  1.00  1.03           C  
ATOM   2254  C   ASP A 151      32.530  -4.399 -13.069  1.00  1.03           C  
ATOM   2255  O   ASP A 151      32.317  -3.768 -12.035  1.00  1.03           O  
ATOM   2256  CB  ASP A 151      34.058  -2.537 -13.727  1.00  1.03           C  
ATOM   2257  CG  ASP A 151      35.232  -2.825 -12.753  1.00  1.03           C  
ATOM   2258  OD1 ASP A 151      35.719  -3.929 -12.723  1.00  1.03           O  
ATOM   2259  OD2 ASP A 151      35.630  -1.911 -12.062  1.00  1.03           O  
ATOM   2260  H   ASP A 151      32.154  -2.422 -15.410  1.00  1.03           H  
ATOM   2261  HA  ASP A 151      34.007  -4.511 -14.605  1.00  1.03           H  
ATOM   2262 1HB  ASP A 151      34.455  -1.995 -14.584  1.00  1.03           H  
ATOM   2263 2HB  ASP A 151      33.357  -1.871 -13.223  1.00  1.03           H  
ATOM   2264  N   TRP A 152      32.111  -5.644 -13.258  1.00  1.01           N  
ATOM   2265  CA  TRP A 152      31.329  -6.328 -12.245  1.00  1.01           C  
ATOM   2266  C   TRP A 152      32.169  -6.477 -10.957  1.00  1.01           C  
ATOM   2267  O   TRP A 152      33.289  -6.977 -11.027  1.00  1.01           O  
ATOM   2268  CB  TRP A 152      30.911  -7.705 -12.760  1.00  1.01           C  
ATOM   2269  CG  TRP A 152      29.830  -7.674 -13.852  1.00  1.01           C  
ATOM   2270  CD1 TRP A 152      29.992  -7.854 -15.203  1.00  1.01           C  
ATOM   2271  CD2 TRP A 152      28.402  -7.477 -13.646  1.00  1.01           C  
ATOM   2272  NE1 TRP A 152      28.766  -7.772 -15.844  1.00  1.01           N  
ATOM   2273  CE2 TRP A 152      27.787  -7.545 -14.901  1.00  1.01           C  
ATOM   2274  CE3 TRP A 152      27.616  -7.259 -12.517  1.00  1.01           C  
ATOM   2275  CZ2 TRP A 152      26.420  -7.389 -15.047  1.00  1.01           C  
ATOM   2276  CZ3 TRP A 152      26.250  -7.109 -12.664  1.00  1.01           C  
ATOM   2277  CH2 TRP A 152      25.675  -7.174 -13.892  1.00  1.01           C  
ATOM   2278  H   TRP A 152      32.308  -6.073 -14.164  1.00  1.01           H  
ATOM   2279  HA  TRP A 152      30.424  -5.770 -12.099  1.00  1.01           H  
ATOM   2280 1HB  TRP A 152      31.780  -8.224 -13.157  1.00  1.01           H  
ATOM   2281 2HB  TRP A 152      30.539  -8.296 -11.928  1.00  1.01           H  
ATOM   2282  HD1 TRP A 152      30.947  -8.032 -15.704  1.00  1.01           H  
ATOM   2283  HE1 TRP A 152      28.623  -7.869 -16.839  1.00  1.01           H  
ATOM   2284  HE3 TRP A 152      28.086  -7.216 -11.546  1.00  1.01           H  
ATOM   2285  HZ2 TRP A 152      25.928  -7.432 -16.021  1.00  1.01           H  
ATOM   2286  HZ3 TRP A 152      25.646  -6.942 -11.776  1.00  1.01           H  
ATOM   2287  HH2 TRP A 152      24.602  -7.046 -13.971  1.00  1.01           H  
ATOM   2288  N   PRO A 153      31.653  -6.057  -9.776  1.00  1.00           N  
ATOM   2289  CA  PRO A 153      32.261  -6.133  -8.444  1.00  1.00           C  
ATOM   2290  C   PRO A 153      32.663  -7.504  -7.886  1.00  1.00           C  
ATOM   2291  O   PRO A 153      33.466  -7.557  -6.958  1.00  1.00           O  
ATOM   2292  CB  PRO A 153      31.160  -5.547  -7.548  1.00  1.00           C  
ATOM   2293  CG  PRO A 153      30.392  -4.638  -8.428  1.00  1.00           C  
ATOM   2294  CD  PRO A 153      30.394  -5.296  -9.781  1.00  1.00           C  
ATOM   2295  HA  PRO A 153      33.136  -5.465  -8.437  1.00  1.00           H  
ATOM   2296 1HB  PRO A 153      30.546  -6.363  -7.138  1.00  1.00           H  
ATOM   2297 2HB  PRO A 153      31.614  -5.028  -6.691  1.00  1.00           H  
ATOM   2298 1HG  PRO A 153      29.397  -4.470  -8.011  1.00  1.00           H  
ATOM   2299 2HG  PRO A 153      30.882  -3.653  -8.456  1.00  1.00           H  
ATOM   2300 1HD  PRO A 153      29.556  -5.964  -9.932  1.00  1.00           H  
ATOM   2301 2HD  PRO A 153      30.424  -4.461 -10.497  1.00  1.00           H  
ATOM   2302  N   ILE A 154      32.096  -8.600  -8.387  1.00  1.00           N  
ATOM   2303  CA  ILE A 154      32.435  -9.908  -7.822  1.00  1.00           C  
ATOM   2304  C   ILE A 154      33.752 -10.466  -8.415  1.00  1.00           C  
ATOM   2305  O   ILE A 154      33.839 -10.616  -9.631  1.00  1.00           O  
ATOM   2306  CB  ILE A 154      31.315 -10.915  -8.104  1.00  1.00           C  
ATOM   2307  CG1 ILE A 154      30.008 -10.493  -7.484  1.00  1.00           C  
ATOM   2308  CG2 ILE A 154      31.708 -12.272  -7.621  1.00  1.00           C  
ATOM   2309  CD1 ILE A 154      28.884 -11.389  -7.945  1.00  1.00           C  
ATOM   2310  H   ILE A 154      31.442  -8.544  -9.156  1.00  1.00           H  
ATOM   2311  HA  ILE A 154      32.497  -9.795  -6.749  1.00  1.00           H  
ATOM   2312  HB  ILE A 154      31.144 -10.940  -9.168  1.00  1.00           H  
ATOM   2313 1HG1 ILE A 154      30.069 -10.517  -6.398  1.00  1.00           H  
ATOM   2314 2HG1 ILE A 154      29.779  -9.474  -7.802  1.00  1.00           H  
ATOM   2315 1HG2 ILE A 154      30.924 -12.988  -7.856  1.00  1.00           H  
ATOM   2316 2HG2 ILE A 154      32.603 -12.561  -8.114  1.00  1.00           H  
ATOM   2317 3HG2 ILE A 154      31.869 -12.249  -6.546  1.00  1.00           H  
ATOM   2318 1HD1 ILE A 154      27.941 -11.074  -7.540  1.00  1.00           H  
ATOM   2319 2HD1 ILE A 154      28.835 -11.352  -9.022  1.00  1.00           H  
ATOM   2320 3HD1 ILE A 154      29.086 -12.398  -7.627  1.00  1.00           H  
ATOM   2321  N   PRO A 155      34.801 -10.761  -7.603  1.00  1.02           N  
ATOM   2322  CA  PRO A 155      36.096 -11.299  -8.031  1.00  1.02           C  
ATOM   2323  C   PRO A 155      36.040 -12.556  -8.904  1.00  1.02           C  
ATOM   2324  O   PRO A 155      36.886 -12.748  -9.779  1.00  1.02           O  
ATOM   2325  CB  PRO A 155      36.754 -11.644  -6.692  1.00  1.02           C  
ATOM   2326  CG  PRO A 155      36.163 -10.672  -5.717  1.00  1.02           C  
ATOM   2327  CD  PRO A 155      34.721 -10.526  -6.141  1.00  1.02           C  
ATOM   2328  HA  PRO A 155      36.655 -10.503  -8.546  1.00  1.02           H  
ATOM   2329 1HB  PRO A 155      36.543 -12.694  -6.433  1.00  1.02           H  
ATOM   2330 2HB  PRO A 155      37.847 -11.554  -6.779  1.00  1.02           H  
ATOM   2331 1HG  PRO A 155      36.269 -11.050  -4.689  1.00  1.02           H  
ATOM   2332 2HG  PRO A 155      36.711  -9.718  -5.761  1.00  1.02           H  
ATOM   2333 1HD  PRO A 155      34.084 -11.276  -5.652  1.00  1.02           H  
ATOM   2334 2HD  PRO A 155      34.431  -9.501  -5.905  1.00  1.02           H  
ATOM   2335  N   GLU A 156      35.052 -13.414  -8.651  1.00  1.06           N  
ATOM   2336  CA  GLU A 156      34.896 -14.661  -9.390  1.00  1.06           C  
ATOM   2337  C   GLU A 156      33.461 -14.826  -9.859  1.00  1.06           C  
ATOM   2338  O   GLU A 156      32.552 -15.003  -9.049  1.00  1.06           O  
ATOM   2339  CB  GLU A 156      35.297 -15.854  -8.513  1.00  1.06           C  
ATOM   2340  CG  GLU A 156      36.773 -15.874  -8.091  1.00  1.06           C  
ATOM   2341  CD  GLU A 156      37.147 -17.078  -7.250  1.00  1.06           C  
ATOM   2342  OE1 GLU A 156      36.288 -17.882  -6.975  1.00  1.06           O  
ATOM   2343  OE2 GLU A 156      38.294 -17.186  -6.883  1.00  1.06           O  
ATOM   2344  H   GLU A 156      34.388 -13.202  -7.926  1.00  1.06           H  
ATOM   2345  HA  GLU A 156      35.540 -14.633 -10.269  1.00  1.06           H  
ATOM   2346 1HB  GLU A 156      34.692 -15.855  -7.607  1.00  1.06           H  
ATOM   2347 2HB  GLU A 156      35.089 -16.782  -9.047  1.00  1.06           H  
ATOM   2348 1HG  GLU A 156      37.393 -15.861  -8.988  1.00  1.06           H  
ATOM   2349 2HG  GLU A 156      36.990 -14.972  -7.526  1.00  1.06           H  
ATOM   2350  N   VAL A 157      33.273 -14.792 -11.170  1.00  1.11           N  
ATOM   2351  CA  VAL A 157      31.946 -14.872 -11.769  1.00  1.11           C  
ATOM   2352  C   VAL A 157      31.854 -16.009 -12.781  1.00  1.11           C  
ATOM   2353  O   VAL A 157      32.763 -16.198 -13.592  1.00  1.11           O  
ATOM   2354  CB  VAL A 157      31.605 -13.544 -12.444  1.00  1.11           C  
ATOM   2355  CG1 VAL A 157      30.273 -13.621 -13.086  1.00  1.11           C  
ATOM   2356  CG2 VAL A 157      31.607 -12.464 -11.418  1.00  1.11           C  
ATOM   2357  H   VAL A 157      34.075 -14.666 -11.768  1.00  1.11           H  
ATOM   2358  HA  VAL A 157      31.225 -15.050 -10.975  1.00  1.11           H  
ATOM   2359  HB  VAL A 157      32.339 -13.337 -13.218  1.00  1.11           H  
ATOM   2360 1HG1 VAL A 157      30.053 -12.679 -13.574  1.00  1.11           H  
ATOM   2361 2HG1 VAL A 157      30.267 -14.410 -13.808  1.00  1.11           H  
ATOM   2362 3HG1 VAL A 157      29.519 -13.812 -12.342  1.00  1.11           H  
ATOM   2363 1HG2 VAL A 157      31.364 -11.509 -11.884  1.00  1.11           H  
ATOM   2364 2HG2 VAL A 157      30.855 -12.701 -10.665  1.00  1.11           H  
ATOM   2365 3HG2 VAL A 157      32.580 -12.389 -10.952  1.00  1.11           H  
ATOM   2366  N   ARG A 158      30.776 -16.789 -12.712  1.00  1.18           N  
ATOM   2367  CA  ARG A 158      30.627 -17.900 -13.655  1.00  1.18           C  
ATOM   2368  C   ARG A 158      29.847 -17.453 -14.895  1.00  1.18           C  
ATOM   2369  O   ARG A 158      28.670 -17.077 -14.834  1.00  1.18           O  
ATOM   2370  CB  ARG A 158      29.958 -19.103 -13.003  1.00  1.18           C  
ATOM   2371  CG  ARG A 158      29.869 -20.352 -13.887  1.00  1.18           C  
ATOM   2372  CD  ARG A 158      29.446 -21.557 -13.093  1.00  1.18           C  
ATOM   2373  NE  ARG A 158      28.039 -21.536 -12.697  1.00  1.18           N  
ATOM   2374  CZ  ARG A 158      27.038 -22.074 -13.434  1.00  1.18           C  
ATOM   2375  NH1 ARG A 158      27.319 -22.678 -14.576  1.00  1.18           N  
ATOM   2376  NH2 ARG A 158      25.785 -22.017 -13.020  1.00  1.18           N  
ATOM   2377  H   ARG A 158      30.055 -16.566 -12.026  1.00  1.18           H  
ATOM   2378  HA  ARG A 158      31.619 -18.215 -13.977  1.00  1.18           H  
ATOM   2379 1HB  ARG A 158      30.494 -19.373 -12.095  1.00  1.18           H  
ATOM   2380 2HB  ARG A 158      28.945 -18.849 -12.713  1.00  1.18           H  
ATOM   2381 1HG  ARG A 158      29.141 -20.183 -14.681  1.00  1.18           H  
ATOM   2382 2HG  ARG A 158      30.845 -20.553 -14.327  1.00  1.18           H  
ATOM   2383 1HD  ARG A 158      29.616 -22.454 -13.684  1.00  1.18           H  
ATOM   2384 2HD  ARG A 158      30.044 -21.607 -12.185  1.00  1.18           H  
ATOM   2385  HE  ARG A 158      27.783 -21.044 -11.819  1.00  1.18           H  
ATOM   2386 1HH1 ARG A 158      28.276 -22.730 -14.894  1.00  1.18           H  
ATOM   2387 2HH1 ARG A 158      26.580 -23.087 -15.127  1.00  1.18           H  
ATOM   2388 1HH2 ARG A 158      25.562 -21.555 -12.117  1.00  1.18           H  
ATOM   2389 2HH2 ARG A 158      25.060 -22.437 -13.576  1.00  1.18           H  
ATOM   2390  N   ILE A 159      30.534 -17.486 -16.034  1.00  1.26           N  
ATOM   2391  CA  ILE A 159      29.980 -16.993 -17.291  1.00  1.26           C  
ATOM   2392  C   ILE A 159      29.688 -18.133 -18.267  1.00  1.26           C  
ATOM   2393  O   ILE A 159      30.574 -18.947 -18.545  1.00  1.26           O  
ATOM   2394  CB  ILE A 159      31.001 -16.072 -17.976  1.00  1.26           C  
ATOM   2395  CG1 ILE A 159      31.499 -14.998 -17.022  1.00  1.26           C  
ATOM   2396  CG2 ILE A 159      30.338 -15.410 -19.176  1.00  1.26           C  
ATOM   2397  CD1 ILE A 159      30.446 -14.099 -16.547  1.00  1.26           C  
ATOM   2398  H   ILE A 159      31.487 -17.822 -16.016  1.00  1.26           H  
ATOM   2399  HA  ILE A 159      29.057 -16.452 -17.089  1.00  1.26           H  
ATOM   2400  HB  ILE A 159      31.856 -16.658 -18.307  1.00  1.26           H  
ATOM   2401 1HG1 ILE A 159      31.953 -15.477 -16.152  1.00  1.26           H  
ATOM   2402 2HG1 ILE A 159      32.260 -14.426 -17.518  1.00  1.26           H  
ATOM   2403 1HG2 ILE A 159      31.041 -14.779 -19.689  1.00  1.26           H  
ATOM   2404 2HG2 ILE A 159      29.993 -16.157 -19.857  1.00  1.26           H  
ATOM   2405 3HG2 ILE A 159      29.489 -14.818 -18.843  1.00  1.26           H  
ATOM   2406 1HD1 ILE A 159      30.877 -13.359 -15.877  1.00  1.26           H  
ATOM   2407 2HD1 ILE A 159      29.986 -13.601 -17.372  1.00  1.26           H  
ATOM   2408 3HD1 ILE A 159      29.717 -14.681 -16.032  1.00  1.26           H  
ATOM   2409  N   SER A 160      28.468 -18.183 -18.807  1.00  1.33           N  
ATOM   2410  CA  SER A 160      28.124 -19.212 -19.783  1.00  1.33           C  
ATOM   2411  C   SER A 160      28.818 -18.930 -21.115  1.00  1.33           C  
ATOM   2412  O   SER A 160      29.098 -17.768 -21.438  1.00  1.33           O  
ATOM   2413  CB  SER A 160      26.619 -19.253 -19.972  1.00  1.33           C  
ATOM   2414  OG  SER A 160      26.155 -18.080 -20.587  1.00  1.33           O  
ATOM   2415  H   SER A 160      27.776 -17.499 -18.531  1.00  1.33           H  
ATOM   2416  HA  SER A 160      28.466 -20.180 -19.411  1.00  1.33           H  
ATOM   2417 1HB  SER A 160      26.347 -20.117 -20.577  1.00  1.33           H  
ATOM   2418 2HB  SER A 160      26.139 -19.368 -19.001  1.00  1.33           H  
ATOM   2419  HG  SER A 160      25.193 -18.096 -20.499  1.00  1.33           H  
ATOM   2420  N   GLU A 161      28.975 -19.944 -21.963  1.00  1.37           N  
ATOM   2421  CA  GLU A 161      29.632 -19.719 -23.252  1.00  1.37           C  
ATOM   2422  C   GLU A 161      28.907 -18.701 -24.117  1.00  1.37           C  
ATOM   2423  O   GLU A 161      29.531 -17.944 -24.859  1.00  1.37           O  
ATOM   2424  CB  GLU A 161      29.787 -21.006 -24.049  1.00  1.37           C  
ATOM   2425  CG  GLU A 161      30.792 -21.997 -23.500  1.00  1.37           C  
ATOM   2426  CD  GLU A 161      30.988 -23.183 -24.424  1.00  1.37           C  
ATOM   2427  OE1 GLU A 161      30.343 -23.221 -25.455  1.00  1.37           O  
ATOM   2428  OE2 GLU A 161      31.780 -24.037 -24.110  1.00  1.37           O  
ATOM   2429  H   GLU A 161      28.696 -20.880 -21.692  1.00  1.37           H  
ATOM   2430  HA  GLU A 161      30.634 -19.331 -23.047  1.00  1.37           H  
ATOM   2431 1HB  GLU A 161      28.823 -21.514 -24.092  1.00  1.37           H  
ATOM   2432 2HB  GLU A 161      30.061 -20.766 -25.063  1.00  1.37           H  
ATOM   2433 1HG  GLU A 161      31.749 -21.489 -23.360  1.00  1.37           H  
ATOM   2434 2HG  GLU A 161      30.450 -22.346 -22.527  1.00  1.37           H  
ATOM   2435  N   GLY A 162      27.581 -18.689 -24.019  1.00  1.37           N  
ATOM   2436  CA  GLY A 162      26.765 -17.782 -24.806  1.00  1.37           C  
ATOM   2437  C   GLY A 162      27.127 -16.319 -24.565  1.00  1.37           C  
ATOM   2438  O   GLY A 162      26.961 -15.493 -25.456  1.00  1.37           O  
ATOM   2439  H   GLY A 162      27.138 -19.328 -23.379  1.00  1.37           H  
ATOM   2440 1HA  GLY A 162      26.885 -18.016 -25.864  1.00  1.37           H  
ATOM   2441 2HA  GLY A 162      25.716 -17.941 -24.560  1.00  1.37           H  
ATOM   2442  N   GLU A 163      27.617 -16.002 -23.362  1.00  1.34           N  
ATOM   2443  CA  GLU A 163      27.974 -14.635 -23.024  1.00  1.34           C  
ATOM   2444  C   GLU A 163      29.460 -14.395 -23.281  1.00  1.34           C  
ATOM   2445  O   GLU A 163      29.854 -13.321 -23.750  1.00  1.34           O  
ATOM   2446  CB  GLU A 163      27.563 -14.347 -21.589  1.00  1.34           C  
ATOM   2447  CG  GLU A 163      26.047 -14.506 -21.390  1.00  1.34           C  
ATOM   2448  CD  GLU A 163      25.171 -13.489 -22.168  1.00  1.34           C  
ATOM   2449  OE1 GLU A 163      25.340 -12.291 -21.995  1.00  1.34           O  
ATOM   2450  OE2 GLU A 163      24.332 -13.928 -22.924  1.00  1.34           O  
ATOM   2451  H   GLU A 163      27.781 -16.731 -22.672  1.00  1.34           H  
ATOM   2452  HA  GLU A 163      27.413 -13.966 -23.660  1.00  1.34           H  
ATOM   2453 1HB  GLU A 163      28.059 -15.046 -20.923  1.00  1.34           H  
ATOM   2454 2HB  GLU A 163      27.858 -13.337 -21.304  1.00  1.34           H  
ATOM   2455 1HG  GLU A 163      25.776 -15.508 -21.717  1.00  1.34           H  
ATOM   2456 2HG  GLU A 163      25.838 -14.453 -20.328  1.00  1.34           H  
ATOM   2457  N   GLN A 164      30.285 -15.423 -23.059  1.00  1.27           N  
ATOM   2458  CA  GLN A 164      31.730 -15.299 -23.263  1.00  1.27           C  
ATOM   2459  C   GLN A 164      32.037 -14.948 -24.723  1.00  1.27           C  
ATOM   2460  O   GLN A 164      32.979 -14.218 -25.021  1.00  1.27           O  
ATOM   2461  CB  GLN A 164      32.469 -16.614 -22.961  1.00  1.27           C  
ATOM   2462  CG  GLN A 164      32.521 -17.074 -21.504  1.00  1.27           C  
ATOM   2463  CD  GLN A 164      33.262 -18.407 -21.370  1.00  1.27           C  
ATOM   2464  OE1 GLN A 164      34.199 -18.661 -22.141  1.00  1.27           O  
ATOM   2465  NE2 GLN A 164      32.871 -19.261 -20.421  1.00  1.27           N  
ATOM   2466  H   GLN A 164      29.901 -16.297 -22.691  1.00  1.27           H  
ATOM   2467  HA  GLN A 164      32.109 -14.502 -22.621  1.00  1.27           H  
ATOM   2468 1HB  GLN A 164      32.002 -17.413 -23.537  1.00  1.27           H  
ATOM   2469 2HB  GLN A 164      33.494 -16.531 -23.314  1.00  1.27           H  
ATOM   2470 1HG  GLN A 164      33.019 -16.324 -20.893  1.00  1.27           H  
ATOM   2471 2HG  GLN A 164      31.513 -17.233 -21.162  1.00  1.27           H  
ATOM   2472 1HE2 GLN A 164      33.340 -20.138 -20.320  1.00  1.27           H  
ATOM   2473 2HE2 GLN A 164      32.096 -19.043 -19.784  1.00  1.27           H  
ATOM   2474  N   LYS A 165      31.209 -15.480 -25.624  1.00  1.20           N  
ATOM   2475  CA  LYS A 165      31.363 -15.333 -27.066  1.00  1.20           C  
ATOM   2476  C   LYS A 165      30.728 -14.072 -27.686  1.00  1.20           C  
ATOM   2477  O   LYS A 165      30.781 -13.908 -28.906  1.00  1.20           O  
ATOM   2478  CB  LYS A 165      30.782 -16.584 -27.732  1.00  1.20           C  
ATOM   2479  CG  LYS A 165      31.563 -17.880 -27.408  1.00  1.20           C  
ATOM   2480  CD  LYS A 165      30.903 -19.125 -28.013  1.00  1.20           C  
ATOM   2481  CE  LYS A 165      31.678 -20.403 -27.644  1.00  1.20           C  
ATOM   2482  NZ  LYS A 165      31.000 -21.647 -28.142  1.00  1.20           N  
ATOM   2483  H   LYS A 165      30.460 -16.087 -25.289  1.00  1.20           H  
ATOM   2484  HA  LYS A 165      32.430 -15.295 -27.279  1.00  1.20           H  
ATOM   2485 1HB  LYS A 165      29.751 -16.724 -27.388  1.00  1.20           H  
ATOM   2486 2HB  LYS A 165      30.756 -16.451 -28.811  1.00  1.20           H  
ATOM   2487 1HG  LYS A 165      32.577 -17.795 -27.796  1.00  1.20           H  
ATOM   2488 2HG  LYS A 165      31.620 -18.007 -26.327  1.00  1.20           H  
ATOM   2489 1HD  LYS A 165      29.884 -19.209 -27.623  1.00  1.20           H  
ATOM   2490 2HD  LYS A 165      30.855 -19.031 -29.097  1.00  1.20           H  
ATOM   2491 1HE  LYS A 165      32.676 -20.350 -28.071  1.00  1.20           H  
ATOM   2492 2HE  LYS A 165      31.765 -20.459 -26.561  1.00  1.20           H  
ATOM   2493 1HZ  LYS A 165      31.541 -22.460 -27.863  1.00  1.20           H  
ATOM   2494 2HZ  LYS A 165      30.070 -21.714 -27.739  1.00  1.20           H  
ATOM   2495 3HZ  LYS A 165      30.927 -21.617 -29.146  1.00  1.20           H  
ATOM   2496  N   ASN A 166      30.112 -13.192 -26.888  1.00  1.15           N  
ATOM   2497  CA  ASN A 166      29.465 -12.007 -27.474  1.00  1.15           C  
ATOM   2498  C   ASN A 166      30.402 -10.802 -27.649  1.00  1.15           C  
ATOM   2499  O   ASN A 166      31.446 -10.704 -27.005  1.00  1.15           O  
ATOM   2500  CB  ASN A 166      28.240 -11.603 -26.687  1.00  1.15           C  
ATOM   2501  CG  ASN A 166      27.132 -12.574 -26.824  1.00  1.15           C  
ATOM   2502  OD1 ASN A 166      26.890 -13.142 -27.899  1.00  1.15           O  
ATOM   2503  ND2 ASN A 166      26.439 -12.770 -25.762  1.00  1.15           N  
ATOM   2504  H   ASN A 166      30.088 -13.336 -25.876  1.00  1.15           H  
ATOM   2505  HA  ASN A 166      29.122 -12.277 -28.472  1.00  1.15           H  
ATOM   2506 1HB  ASN A 166      28.500 -11.521 -25.628  1.00  1.15           H  
ATOM   2507 2HB  ASN A 166      27.897 -10.627 -27.018  1.00  1.15           H  
ATOM   2508 1HD2 ASN A 166      25.675 -13.427 -25.771  1.00  1.15           H  
ATOM   2509 2HD2 ASN A 166      26.677 -12.267 -24.926  1.00  1.15           H  
ATOM   2510  N   GLY A 167      30.007  -9.881 -28.543  1.00  1.12           N  
ATOM   2511  CA  GLY A 167      30.758  -8.644 -28.820  1.00  1.12           C  
ATOM   2512  C   GLY A 167      30.339  -7.478 -27.922  1.00  1.12           C  
ATOM   2513  O   GLY A 167      29.583  -7.675 -26.974  1.00  1.12           O  
ATOM   2514  H   GLY A 167      29.148 -10.039 -29.051  1.00  1.12           H  
ATOM   2515 1HA  GLY A 167      31.826  -8.829 -28.705  1.00  1.12           H  
ATOM   2516 2HA  GLY A 167      30.605  -8.367 -29.862  1.00  1.12           H  
ATOM   2517  N   GLY A 168      30.804  -6.265 -28.225  1.00  1.12           N  
ATOM   2518  CA  GLY A 168      30.496  -5.102 -27.381  1.00  1.12           C  
ATOM   2519  C   GLY A 168      29.244  -4.309 -27.787  1.00  1.12           C  
ATOM   2520  O   GLY A 168      28.489  -4.708 -28.676  1.00  1.12           O  
ATOM   2521  H   GLY A 168      31.411  -6.171 -29.045  1.00  1.12           H  
ATOM   2522 1HA  GLY A 168      30.396  -5.441 -26.353  1.00  1.12           H  
ATOM   2523 2HA  GLY A 168      31.355  -4.431 -27.395  1.00  1.12           H  
ATOM   2524  N   LEU A 169      29.071  -3.127 -27.183  1.00  1.13           N  
ATOM   2525  CA  LEU A 169      27.892  -2.283 -27.428  1.00  1.13           C  
ATOM   2526  C   LEU A 169      27.890  -1.692 -28.830  1.00  1.13           C  
ATOM   2527  O   LEU A 169      26.859  -1.248 -29.332  1.00  1.13           O  
ATOM   2528  CB  LEU A 169      27.822  -1.148 -26.409  1.00  1.13           C  
ATOM   2529  CG  LEU A 169      27.614  -1.599 -25.008  1.00  1.13           C  
ATOM   2530  CD1 LEU A 169      27.636  -0.438 -24.071  1.00  1.13           C  
ATOM   2531  CD2 LEU A 169      26.314  -2.373 -24.894  1.00  1.13           C  
ATOM   2532  H   LEU A 169      29.744  -2.829 -26.489  1.00  1.13           H  
ATOM   2533  HA  LEU A 169      27.003  -2.901 -27.314  1.00  1.13           H  
ATOM   2534 1HB  LEU A 169      28.752  -0.582 -26.450  1.00  1.13           H  
ATOM   2535 2HB  LEU A 169      27.000  -0.482 -26.679  1.00  1.13           H  
ATOM   2536  HG  LEU A 169      28.413  -2.208 -24.762  1.00  1.13           H  
ATOM   2537 1HD1 LEU A 169      27.527  -0.800 -23.049  1.00  1.13           H  
ATOM   2538 2HD1 LEU A 169      28.583   0.095 -24.165  1.00  1.13           H  
ATOM   2539 3HD1 LEU A 169      26.818   0.224 -24.311  1.00  1.13           H  
ATOM   2540 1HD2 LEU A 169      26.180  -2.727 -23.874  1.00  1.13           H  
ATOM   2541 2HD2 LEU A 169      25.498  -1.732 -25.159  1.00  1.13           H  
ATOM   2542 3HD2 LEU A 169      26.346  -3.218 -25.568  1.00  1.13           H  
ATOM   2543  N   GLU A 170      29.068  -1.663 -29.442  1.00  1.16           N  
ATOM   2544  CA  GLU A 170      29.252  -1.142 -30.786  1.00  1.16           C  
ATOM   2545  C   GLU A 170      29.011  -2.227 -31.838  1.00  1.16           C  
ATOM   2546  O   GLU A 170      29.083  -1.963 -33.039  1.00  1.16           O  
ATOM   2547  CB  GLU A 170      30.664  -0.569 -30.933  1.00  1.16           C  
ATOM   2548  CG  GLU A 170      30.939   0.649 -30.047  1.00  1.16           C  
ATOM   2549  CD  GLU A 170      32.347   1.191 -30.189  1.00  1.16           C  
ATOM   2550  OE1 GLU A 170      33.107   0.637 -30.948  1.00  1.16           O  
ATOM   2551  OE2 GLU A 170      32.655   2.161 -29.536  1.00  1.16           O  
ATOM   2552  H   GLU A 170      29.869  -2.035 -28.956  1.00  1.16           H  
ATOM   2553  HA  GLU A 170      28.528  -0.344 -30.951  1.00  1.16           H  
ATOM   2554 1HB  GLU A 170      31.394  -1.340 -30.686  1.00  1.16           H  
ATOM   2555 2HB  GLU A 170      30.832  -0.278 -31.970  1.00  1.16           H  
ATOM   2556 1HG  GLU A 170      30.231   1.436 -30.303  1.00  1.16           H  
ATOM   2557 2HG  GLU A 170      30.766   0.369 -29.008  1.00  1.16           H  
ATOM   2558  N   GLU A 171      28.768  -3.462 -31.376  1.00  1.19           N  
ATOM   2559  CA  GLU A 171      28.515  -4.598 -32.246  1.00  1.19           C  
ATOM   2560  C   GLU A 171      27.041  -4.959 -32.087  1.00  1.19           C  
ATOM   2561  O   GLU A 171      26.406  -5.525 -32.980  1.00  1.19           O  
ATOM   2562  CB  GLU A 171      29.427  -5.768 -31.859  1.00  1.19           C  
ATOM   2563  CG  GLU A 171      30.923  -5.433 -31.971  1.00  1.19           C  
ATOM   2564  CD  GLU A 171      31.839  -6.570 -31.613  1.00  1.19           C  
ATOM   2565  OE1 GLU A 171      31.958  -7.483 -32.387  1.00  1.19           O  
ATOM   2566  OE2 GLU A 171      32.379  -6.553 -30.523  1.00  1.19           O  
ATOM   2567  H   GLU A 171      28.717  -3.635 -30.379  1.00  1.19           H  
ATOM   2568  HA  GLU A 171      28.700  -4.316 -33.282  1.00  1.19           H  
ATOM   2569 1HB  GLU A 171      29.219  -6.068 -30.832  1.00  1.19           H  
ATOM   2570 2HB  GLU A 171      29.219  -6.622 -32.500  1.00  1.19           H  
ATOM   2571 1HG  GLU A 171      31.134  -5.116 -32.991  1.00  1.19           H  
ATOM   2572 2HG  GLU A 171      31.133  -4.590 -31.311  1.00  1.19           H  
ATOM   2573  N   ALA A 172      26.513  -4.594 -30.922  1.00  1.25           N  
ATOM   2574  CA  ALA A 172      25.139  -4.838 -30.523  1.00  1.25           C  
ATOM   2575  C   ALA A 172      24.175  -4.119 -31.449  1.00  1.25           C  
ATOM   2576  O   ALA A 172      24.532  -3.083 -32.011  1.00  1.25           O  
ATOM   2577  CB  ALA A 172      24.911  -4.324 -29.109  1.00  1.25           C  
ATOM   2578  H   ALA A 172      27.137  -4.171 -30.239  1.00  1.25           H  
ATOM   2579  HA  ALA A 172      24.978  -5.912 -30.570  1.00  1.25           H  
ATOM   2580 1HB  ALA A 172      23.890  -4.517 -28.784  1.00  1.25           H  
ATOM   2581 2HB  ALA A 172      25.604  -4.807 -28.461  1.00  1.25           H  
ATOM   2582 3HB  ALA A 172      25.092  -3.250 -29.088  1.00  1.25           H  
ATOM   2583  N   PRO A 173      22.962  -4.631 -31.668  1.00  1.34           N  
ATOM   2584  CA  PRO A 173      21.933  -3.924 -32.380  1.00  1.34           C  
ATOM   2585  C   PRO A 173      21.585  -2.744 -31.500  1.00  1.34           C  
ATOM   2586  O   PRO A 173      21.610  -2.868 -30.274  1.00  1.34           O  
ATOM   2587  CB  PRO A 173      20.824  -4.964 -32.514  1.00  1.34           C  
ATOM   2588  CG  PRO A 173      21.081  -5.949 -31.388  1.00  1.34           C  
ATOM   2589  CD  PRO A 173      22.586  -5.966 -31.194  1.00  1.34           C  
ATOM   2590  HA  PRO A 173      22.318  -3.595 -33.358  1.00  1.34           H  
ATOM   2591 1HB  PRO A 173      19.847  -4.470 -32.436  1.00  1.34           H  
ATOM   2592 2HB  PRO A 173      20.864  -5.433 -33.507  1.00  1.34           H  
ATOM   2593 1HG  PRO A 173      20.532  -5.662 -30.479  1.00  1.34           H  
ATOM   2594 2HG  PRO A 173      20.711  -6.920 -31.694  1.00  1.34           H  
ATOM   2595 1HD  PRO A 173      22.796  -6.101 -30.127  1.00  1.34           H  
ATOM   2596 2HD  PRO A 173      23.059  -6.742 -31.818  1.00  1.34           H  
ATOM   2597  N   THR A 174      21.225  -1.625 -32.106  1.00  1.46           N  
ATOM   2598  CA  THR A 174      20.924  -0.426 -31.332  1.00  1.46           C  
ATOM   2599  C   THR A 174      19.509   0.075 -31.511  1.00  1.46           C  
ATOM   2600  O   THR A 174      19.112   1.080 -30.912  1.00  1.46           O  
ATOM   2601  CB  THR A 174      21.809   0.712 -31.774  1.00  1.46           C  
ATOM   2602  OG1 THR A 174      21.486   1.025 -33.156  1.00  1.46           O  
ATOM   2603  CG2 THR A 174      23.280   0.323 -31.666  1.00  1.46           C  
ATOM   2604  H   THR A 174      21.214  -1.580 -33.114  1.00  1.46           H  
ATOM   2605  HA  THR A 174      21.086  -0.639 -30.277  1.00  1.46           H  
ATOM   2606  HB  THR A 174      21.617   1.567 -31.143  1.00  1.46           H  
ATOM   2607  HG1 THR A 174      20.495   1.252 -33.225  1.00  1.46           H  
ATOM   2608 1HG2 THR A 174      23.902   1.157 -31.985  1.00  1.46           H  
ATOM   2609 2HG2 THR A 174      23.513   0.069 -30.634  1.00  1.46           H  
ATOM   2610 3HG2 THR A 174      23.483  -0.541 -32.297  1.00  1.46           H  
ATOM   2611  N   TYR A 175      18.767  -0.566 -32.405  1.00  1.62           N  
ATOM   2612  CA  TYR A 175      17.453  -0.061 -32.759  1.00  1.62           C  
ATOM   2613  C   TYR A 175      17.626   1.409 -33.197  1.00  1.62           C  
ATOM   2614  O   TYR A 175      18.776   1.858 -33.368  1.00  1.62           O  
ATOM   2615  CB  TYR A 175      16.500  -0.269 -31.548  1.00  1.62           C  
ATOM   2616  CG  TYR A 175      15.082   0.172 -31.727  1.00  1.62           C  
ATOM   2617  CD1 TYR A 175      14.243  -0.552 -32.538  1.00  1.62           C  
ATOM   2618  CD2 TYR A 175      14.608   1.294 -31.052  1.00  1.62           C  
ATOM   2619  CE1 TYR A 175      12.949  -0.157 -32.700  1.00  1.62           C  
ATOM   2620  CE2 TYR A 175      13.300   1.687 -31.211  1.00  1.62           C  
ATOM   2621  CZ  TYR A 175      12.466   0.961 -32.039  1.00  1.62           C  
ATOM   2622  OH  TYR A 175      11.149   1.347 -32.205  1.00  1.62           O  
ATOM   2623  H   TYR A 175      19.128  -1.400 -32.841  1.00  1.62           H  
ATOM   2624  HA  TYR A 175      17.070  -0.622 -33.611  1.00  1.62           H  
ATOM   2625 1HB  TYR A 175      16.485  -1.330 -31.294  1.00  1.62           H  
ATOM   2626 2HB  TYR A 175      16.881   0.253 -30.678  1.00  1.62           H  
ATOM   2627  HD1 TYR A 175      14.611  -1.436 -33.061  1.00  1.62           H  
ATOM   2628  HD2 TYR A 175      15.276   1.858 -30.403  1.00  1.62           H  
ATOM   2629  HE1 TYR A 175      12.306  -0.724 -33.346  1.00  1.62           H  
ATOM   2630  HE2 TYR A 175      12.924   2.567 -30.688  1.00  1.62           H  
ATOM   2631  HH  TYR A 175      10.649   0.648 -32.698  1.00  1.62           H  
ATOM   2632  N   ASP A 176      16.494   2.098 -33.447  1.00  1.80           N  
ATOM   2633  CA  ASP A 176      16.373   3.504 -33.851  1.00  1.80           C  
ATOM   2634  C   ASP A 176      15.974   3.591 -35.319  1.00  1.80           C  
ATOM   2635  O   ASP A 176      14.844   3.967 -35.634  1.00  1.80           O  
ATOM   2636  OXT ASP A 176      16.665   2.999 -36.146  1.00  1.80           O  
ATOM   2637  CB  ASP A 176      17.644   4.315 -33.571  1.00  1.80           C  
ATOM   2638  CG  ASP A 176      17.509   5.837 -33.783  1.00  1.80           C  
ATOM   2639  OD1 ASP A 176      16.760   6.475 -33.069  1.00  1.80           O  
ATOM   2640  OD2 ASP A 176      18.206   6.348 -34.648  1.00  1.80           O  
ATOM   2641  H   ASP A 176      15.626   1.604 -33.314  1.00  1.80           H  
ATOM   2642  HA  ASP A 176      15.571   3.955 -33.263  1.00  1.80           H  
ATOM   2643 1HB  ASP A 176      17.965   4.136 -32.542  1.00  1.80           H  
ATOM   2644 2HB  ASP A 176      18.430   3.988 -34.238  1.00  1.80           H  
ENDMDL

REMARK ID 642291 DOMAINID 635868 MODEL 4 1wlt-n01
MODEL     4
ATOM      1  N   ALA A   1       0.696  -1.531  -1.529  1.00  2.18           N  
ATOM      2  CA  ALA A   1       1.933  -0.966  -1.011  1.00  2.18           C  
ATOM      3  C   ALA A   1       1.782   0.525  -0.811  1.00  2.18           C  
ATOM      4  O   ALA A   1       1.434   1.250  -1.741  1.00  2.18           O  
ATOM      5  CB  ALA A   1       3.099  -1.238  -1.958  1.00  2.18           C  
ATOM      6 1H   ALA A   1       0.663  -2.522  -1.339  1.00  2.18           H  
ATOM      7 2H   ALA A   1      -0.085  -1.073  -1.079  1.00  2.18           H  
ATOM      8 3H   ALA A   1       0.646  -1.374  -2.526  1.00  2.18           H  
ATOM      9  HA  ALA A   1       2.139  -1.419  -0.041  1.00  2.18           H  
ATOM     10 1HB  ALA A   1       4.014  -0.812  -1.542  1.00  2.18           H  
ATOM     11 2HB  ALA A   1       3.224  -2.312  -2.088  1.00  2.18           H  
ATOM     12 3HB  ALA A   1       2.892  -0.777  -2.926  1.00  2.18           H  
ATOM     13  N   ASN A   2       2.031   0.987   0.403  1.00  1.83           N  
ATOM     14  CA  ASN A   2       1.990   2.418   0.680  1.00  1.83           C  
ATOM     15  C   ASN A   2       3.401   2.976   0.571  1.00  1.83           C  
ATOM     16  O   ASN A   2       4.285   2.596   1.350  1.00  1.83           O  
ATOM     17  CB  ASN A   2       1.376   2.702   2.032  1.00  1.83           C  
ATOM     18  CG  ASN A   2      -0.071   2.295   2.113  1.00  1.83           C  
ATOM     19  OD1 ASN A   2      -0.869   2.605   1.220  1.00  1.83           O  
ATOM     20  ND2 ASN A   2      -0.430   1.606   3.169  1.00  1.83           N  
ATOM     21  H   ASN A   2       2.292   0.356   1.147  1.00  1.83           H  
ATOM     22  HA  ASN A   2       1.386   2.913  -0.084  1.00  1.83           H  
ATOM     23 1HB  ASN A   2       1.933   2.172   2.804  1.00  1.83           H  
ATOM     24 2HB  ASN A   2       1.456   3.767   2.251  1.00  1.83           H  
ATOM     25 1HD2 ASN A   2      -1.383   1.314   3.277  1.00  1.83           H  
ATOM     26 2HD2 ASN A   2       0.243   1.380   3.876  1.00  1.83           H  
ATOM     27  N   TYR A   3       3.644   3.799  -0.442  1.00  1.53           N  
ATOM     28  CA  TYR A   3       4.991   4.297  -0.679  1.00  1.53           C  
ATOM     29  C   TYR A   3       5.003   5.631  -1.405  1.00  1.53           C  
ATOM     30  O   TYR A   3       4.004   6.040  -2.009  1.00  1.53           O  
ATOM     31  CB  TYR A   3       5.782   3.274  -1.509  1.00  1.53           C  
ATOM     32  CG  TYR A   3       5.264   3.127  -2.893  1.00  1.53           C  
ATOM     33  CD1 TYR A   3       5.858   3.814  -3.941  1.00  1.53           C  
ATOM     34  CD2 TYR A   3       4.164   2.346  -3.109  1.00  1.53           C  
ATOM     35  CE1 TYR A   3       5.336   3.702  -5.214  1.00  1.53           C  
ATOM     36  CE2 TYR A   3       3.626   2.232  -4.362  1.00  1.53           C  
ATOM     37  CZ  TYR A   3       4.204   2.905  -5.421  1.00  1.53           C  
ATOM     38  OH  TYR A   3       3.662   2.806  -6.682  1.00  1.53           O  
ATOM     39  H   TYR A   3       2.888   4.071  -1.057  1.00  1.53           H  
ATOM     40  HA  TYR A   3       5.475   4.445   0.286  1.00  1.53           H  
ATOM     41 1HB  TYR A   3       6.830   3.571  -1.566  1.00  1.53           H  
ATOM     42 2HB  TYR A   3       5.732   2.303  -1.023  1.00  1.53           H  
ATOM     43  HD1 TYR A   3       6.734   4.443  -3.756  1.00  1.53           H  
ATOM     44  HD2 TYR A   3       3.719   1.829  -2.284  1.00  1.53           H  
ATOM     45  HE1 TYR A   3       5.795   4.240  -6.042  1.00  1.53           H  
ATOM     46  HE2 TYR A   3       2.739   1.611  -4.524  1.00  1.53           H  
ATOM     47  HH  TYR A   3       2.859   2.220  -6.662  1.00  1.53           H  
ATOM     48  N   SER A   4       6.158   6.277  -1.377  1.00  1.31           N  
ATOM     49  CA  SER A   4       6.398   7.485  -2.151  1.00  1.31           C  
ATOM     50  C   SER A   4       7.659   7.279  -2.971  1.00  1.31           C  
ATOM     51  O   SER A   4       8.543   6.510  -2.576  1.00  1.31           O  
ATOM     52  CB  SER A   4       6.534   8.698  -1.250  1.00  1.31           C  
ATOM     53  OG  SER A   4       5.350   8.930  -0.533  1.00  1.31           O  
ATOM     54  H   SER A   4       6.901   5.880  -0.803  1.00  1.31           H  
ATOM     55  HA  SER A   4       5.564   7.644  -2.835  1.00  1.31           H  
ATOM     56 1HB  SER A   4       7.361   8.546  -0.557  1.00  1.31           H  
ATOM     57 2HB  SER A   4       6.773   9.571  -1.858  1.00  1.31           H  
ATOM     58  HG  SER A   4       4.638   8.910  -1.183  1.00  1.31           H  
ATOM     59  N   VAL A   5       7.763   7.971  -4.101  1.00  1.18           N  
ATOM     60  CA  VAL A   5       8.956   7.850  -4.930  1.00  1.18           C  
ATOM     61  C   VAL A   5       9.500   9.196  -5.388  1.00  1.18           C  
ATOM     62  O   VAL A   5       8.743  10.110  -5.729  1.00  1.18           O  
ATOM     63  CB  VAL A   5       8.651   6.957  -6.156  1.00  1.18           C  
ATOM     64  CG1 VAL A   5       7.540   7.577  -6.975  1.00  1.18           C  
ATOM     65  CG2 VAL A   5       9.925   6.780  -7.025  1.00  1.18           C  
ATOM     66  H   VAL A   5       7.014   8.584  -4.390  1.00  1.18           H  
ATOM     67  HA  VAL A   5       9.730   7.359  -4.344  1.00  1.18           H  
ATOM     68  HB  VAL A   5       8.312   5.981  -5.805  1.00  1.18           H  
ATOM     69 1HG1 VAL A   5       7.314   6.937  -7.830  1.00  1.18           H  
ATOM     70 2HG1 VAL A   5       6.649   7.683  -6.356  1.00  1.18           H  
ATOM     71 3HG1 VAL A   5       7.858   8.557  -7.331  1.00  1.18           H  
ATOM     72 1HG2 VAL A   5       9.688   6.146  -7.866  1.00  1.18           H  
ATOM     73 2HG2 VAL A   5      10.268   7.739  -7.401  1.00  1.18           H  
ATOM     74 3HG2 VAL A   5      10.718   6.320  -6.432  1.00  1.18           H  
ATOM     75  N   GLU A   6      10.824   9.294  -5.393  1.00  1.13           N  
ATOM     76  CA  GLU A   6      11.554  10.453  -5.868  1.00  1.13           C  
ATOM     77  C   GLU A   6      12.440  10.059  -7.040  1.00  1.13           C  
ATOM     78  O   GLU A   6      13.282   9.162  -6.937  1.00  1.13           O  
ATOM     79  CB  GLU A   6      12.403  11.049  -4.742  1.00  1.13           C  
ATOM     80  CG  GLU A   6      13.225  12.274  -5.142  1.00  1.13           C  
ATOM     81  CD  GLU A   6      14.036  12.856  -4.002  1.00  1.13           C  
ATOM     82  OE1 GLU A   6      13.920  12.372  -2.900  1.00  1.13           O  
ATOM     83  OE2 GLU A   6      14.774  13.783  -4.241  1.00  1.13           O  
ATOM     84  H   GLU A   6      11.354   8.488  -5.068  1.00  1.13           H  
ATOM     85  HA  GLU A   6      10.841  11.203  -6.213  1.00  1.13           H  
ATOM     86 1HB  GLU A   6      11.756  11.333  -3.911  1.00  1.13           H  
ATOM     87 2HB  GLU A   6      13.089  10.296  -4.376  1.00  1.13           H  
ATOM     88 1HG  GLU A   6      13.909  11.984  -5.942  1.00  1.13           H  
ATOM     89 2HG  GLU A   6      12.556  13.035  -5.535  1.00  1.13           H  
ATOM     90  N   ASN A   7      12.250  10.719  -8.168  1.00  1.12           N  
ATOM     91  CA  ASN A   7      13.023  10.381  -9.351  1.00  1.12           C  
ATOM     92  C   ASN A   7      14.241  11.283  -9.457  1.00  1.12           C  
ATOM     93  O   ASN A   7      14.106  12.506  -9.503  1.00  1.12           O  
ATOM     94  CB  ASN A   7      12.166  10.502 -10.587  1.00  1.12           C  
ATOM     95  CG  ASN A   7      10.969   9.564 -10.568  1.00  1.12           C  
ATOM     96  OD1 ASN A   7      11.038   8.409 -10.144  1.00  1.12           O  
ATOM     97  ND2 ASN A   7       9.851  10.063 -11.029  1.00  1.12           N  
ATOM     98  H   ASN A   7      11.554  11.453  -8.209  1.00  1.12           H  
ATOM     99  HA  ASN A   7      13.385   9.358  -9.261  1.00  1.12           H  
ATOM    100 1HB  ASN A   7      11.814  11.529 -10.686  1.00  1.12           H  
ATOM    101 2HB  ASN A   7      12.776  10.280 -11.466  1.00  1.12           H  
ATOM    102 1HD2 ASN A   7       9.020   9.505 -11.041  1.00  1.12           H  
ATOM    103 2HD2 ASN A   7       9.825  11.004 -11.366  1.00  1.12           H  
ATOM    104  N   LEU A   8      15.429  10.694  -9.475  1.00  1.12           N  
ATOM    105  CA  LEU A   8      16.636  11.492  -9.546  1.00  1.12           C  
ATOM    106  C   LEU A   8      16.956  11.677 -11.033  1.00  1.12           C  
ATOM    107  O   LEU A   8      16.637  10.811 -11.854  1.00  1.12           O  
ATOM    108  CB  LEU A   8      17.765  10.781  -8.801  1.00  1.12           C  
ATOM    109  CG  LEU A   8      17.466  10.422  -7.324  1.00  1.12           C  
ATOM    110  CD1 LEU A   8      18.655   9.682  -6.749  1.00  1.12           C  
ATOM    111  CD2 LEU A   8      17.155  11.677  -6.537  1.00  1.12           C  
ATOM    112  H   LEU A   8      15.524   9.681  -9.433  1.00  1.12           H  
ATOM    113  HA  LEU A   8      16.461  12.463  -9.090  1.00  1.12           H  
ATOM    114 1HB  LEU A   8      18.038   9.882  -9.334  1.00  1.12           H  
ATOM    115 2HB  LEU A   8      18.616  11.436  -8.793  1.00  1.12           H  
ATOM    116  HG  LEU A   8      16.600   9.751  -7.284  1.00  1.12           H  
ATOM    117 1HD1 LEU A   8      18.471   9.405  -5.723  1.00  1.12           H  
ATOM    118 2HD1 LEU A   8      18.840   8.793  -7.332  1.00  1.12           H  
ATOM    119 3HD1 LEU A   8      19.509  10.331  -6.791  1.00  1.12           H  
ATOM    120 1HD2 LEU A   8      16.933  11.413  -5.501  1.00  1.12           H  
ATOM    121 2HD2 LEU A   8      18.012  12.347  -6.568  1.00  1.12           H  
ATOM    122 3HD2 LEU A   8      16.287  12.176  -6.973  1.00  1.12           H  
ATOM    123  N   GLY A   9      17.602  12.782 -11.403  1.00  1.12           N  
ATOM    124  CA  GLY A   9      17.866  13.094 -12.822  1.00  1.12           C  
ATOM    125  C   GLY A   9      18.954  12.283 -13.545  1.00  1.12           C  
ATOM    126  O   GLY A   9      19.837  12.860 -14.183  1.00  1.12           O  
ATOM    127  H   GLY A   9      17.878  13.448 -10.697  1.00  1.12           H  
ATOM    128 1HA  GLY A   9      16.931  12.980 -13.371  1.00  1.12           H  
ATOM    129 2HA  GLY A   9      18.122  14.150 -12.894  1.00  1.12           H  
ATOM    130  N   ASN A  10      18.866  10.956 -13.455  1.00  1.09           N  
ATOM    131  CA  ASN A  10      19.783  10.038 -14.129  1.00  1.09           C  
ATOM    132  C   ASN A  10      19.301   8.587 -14.107  1.00  1.09           C  
ATOM    133  O   ASN A  10      20.109   7.661 -14.173  1.00  1.09           O  
ATOM    134  CB  ASN A  10      21.163  10.109 -13.521  1.00  1.09           C  
ATOM    135  CG  ASN A  10      22.162   9.416 -14.315  1.00  1.09           C  
ATOM    136  OD1 ASN A  10      21.828   8.461 -15.038  1.00  1.09           O  
ATOM    137  ND2 ASN A  10      23.374   9.859 -14.208  1.00  1.09           N  
ATOM    138  H   ASN A  10      18.099  10.599 -12.902  1.00  1.09           H  
ATOM    139  HA  ASN A  10      19.852  10.337 -15.177  1.00  1.09           H  
ATOM    140 1HB  ASN A  10      21.479  11.142 -13.376  1.00  1.09           H  
ATOM    141 2HB  ASN A  10      21.133   9.634 -12.557  1.00  1.09           H  
ATOM    142 1HD2 ASN A  10      24.116   9.431 -14.726  1.00  1.09           H  
ATOM    143 2HD2 ASN A  10      23.556  10.636 -13.604  1.00  1.09           H  
ATOM    144  N   GLY A  11      17.989   8.377 -14.019  1.00  1.06           N  
ATOM    145  CA  GLY A  11      17.412   7.029 -14.046  1.00  1.06           C  
ATOM    146  C   GLY A  11      17.410   6.309 -12.691  1.00  1.06           C  
ATOM    147  O   GLY A  11      16.904   5.193 -12.583  1.00  1.06           O  
ATOM    148  H   GLY A  11      17.365   9.171 -13.954  1.00  1.06           H  
ATOM    149 1HA  GLY A  11      16.389   7.092 -14.416  1.00  1.06           H  
ATOM    150 2HA  GLY A  11      17.964   6.425 -14.766  1.00  1.06           H  
ATOM    151  N   ILE A  12      17.945   6.955 -11.663  1.00  1.01           N  
ATOM    152  CA  ILE A  12      18.024   6.367 -10.329  1.00  1.01           C  
ATOM    153  C   ILE A  12      16.831   6.816  -9.527  1.00  1.01           C  
ATOM    154  O   ILE A  12      16.485   7.997  -9.546  1.00  1.01           O  
ATOM    155  CB  ILE A  12      19.326   6.758  -9.614  1.00  1.01           C  
ATOM    156  CG1 ILE A  12      20.464   6.361 -10.460  1.00  1.01           C  
ATOM    157  CG2 ILE A  12      19.422   6.063  -8.244  1.00  1.01           C  
ATOM    158  CD1 ILE A  12      20.401   4.942 -10.715  1.00  1.01           C  
ATOM    159  H   ILE A  12      18.327   7.874 -11.821  1.00  1.01           H  
ATOM    160  HA  ILE A  12      17.987   5.279 -10.411  1.00  1.01           H  
ATOM    161  HB  ILE A  12      19.364   7.834  -9.490  1.00  1.01           H  
ATOM    162 1HG1 ILE A  12      20.432   6.897 -11.414  1.00  1.01           H  
ATOM    163 2HG1 ILE A  12      21.404   6.594  -9.958  1.00  1.01           H  
ATOM    164 1HG2 ILE A  12      20.356   6.344  -7.760  1.00  1.01           H  
ATOM    165 2HG2 ILE A  12      18.587   6.364  -7.615  1.00  1.01           H  
ATOM    166 3HG2 ILE A  12      19.395   4.980  -8.384  1.00  1.01           H  
ATOM    167 1HD1 ILE A  12      21.213   4.631 -11.332  1.00  1.01           H  
ATOM    168 2HD1 ILE A  12      20.433   4.412  -9.778  1.00  1.01           H  
ATOM    169 3HD1 ILE A  12      19.470   4.745 -11.211  1.00  1.01           H  
ATOM    170  N   LYS A  13      16.157   5.883  -8.872  1.00  0.98           N  
ATOM    171  CA  LYS A  13      14.977   6.308  -8.135  1.00  0.98           C  
ATOM    172  C   LYS A  13      15.046   5.925  -6.671  1.00  0.98           C  
ATOM    173  O   LYS A  13      15.561   4.864  -6.311  1.00  0.98           O  
ATOM    174  CB  LYS A  13      13.745   5.717  -8.805  1.00  0.98           C  
ATOM    175  CG  LYS A  13      13.588   6.192 -10.283  1.00  0.98           C  
ATOM    176  CD  LYS A  13      12.368   5.618 -10.970  1.00  0.98           C  
ATOM    177  CE  LYS A  13      12.252   6.102 -12.399  1.00  0.98           C  
ATOM    178  NZ  LYS A  13      11.049   5.533 -13.071  1.00  0.98           N  
ATOM    179  H   LYS A  13      16.473   4.909  -8.894  1.00  0.98           H  
ATOM    180  HA  LYS A  13      14.900   7.395  -8.175  1.00  0.98           H  
ATOM    181 1HB  LYS A  13      13.787   4.631  -8.781  1.00  0.98           H  
ATOM    182 2HB  LYS A  13      12.860   6.039  -8.252  1.00  0.98           H  
ATOM    183 1HG  LYS A  13      13.535   7.276 -10.314  1.00  0.98           H  
ATOM    184 2HG  LYS A  13      14.462   5.878 -10.852  1.00  0.98           H  
ATOM    185 1HD  LYS A  13      12.447   4.534 -10.989  1.00  0.98           H  
ATOM    186 2HD  LYS A  13      11.469   5.899 -10.432  1.00  0.98           H  
ATOM    187 1HE  LYS A  13      12.180   7.188 -12.403  1.00  0.98           H  
ATOM    188 2HE  LYS A  13      13.143   5.804 -12.952  1.00  0.98           H  
ATOM    189 1HZ  LYS A  13      10.998   5.875 -14.020  1.00  0.98           H  
ATOM    190 2HZ  LYS A  13      11.111   4.523 -13.076  1.00  0.98           H  
ATOM    191 3HZ  LYS A  13      10.220   5.813 -12.566  1.00  0.98           H  
ATOM    192  N   LEU A  14      14.525   6.799  -5.820  1.00  0.97           N  
ATOM    193  CA  LEU A  14      14.480   6.506  -4.401  1.00  0.97           C  
ATOM    194  C   LEU A  14      13.051   6.251  -3.979  1.00  0.97           C  
ATOM    195  O   LEU A  14      12.131   6.968  -4.376  1.00  0.97           O  
ATOM    196  CB  LEU A  14      15.066   7.671  -3.593  1.00  0.97           C  
ATOM    197  CG  LEU A  14      16.505   8.042  -3.908  1.00  0.97           C  
ATOM    198  CD1 LEU A  14      16.896   9.274  -3.102  1.00  0.97           C  
ATOM    199  CD2 LEU A  14      17.402   6.871  -3.589  1.00  0.97           C  
ATOM    200  H   LEU A  14      14.128   7.673  -6.168  1.00  0.97           H  
ATOM    201  HA  LEU A  14      15.064   5.611  -4.201  1.00  0.97           H  
ATOM    202 1HB  LEU A  14      14.457   8.549  -3.768  1.00  0.97           H  
ATOM    203 2HB  LEU A  14      15.004   7.419  -2.533  1.00  0.97           H  
ATOM    204  HG  LEU A  14      16.589   8.284  -4.964  1.00  0.97           H  
ATOM    205 1HD1 LEU A  14      17.923   9.554  -3.331  1.00  0.97           H  
ATOM    206 2HD1 LEU A  14      16.228  10.103  -3.362  1.00  0.97           H  
ATOM    207 3HD1 LEU A  14      16.810   9.062  -2.044  1.00  0.97           H  
ATOM    208 1HD2 LEU A  14      18.422   7.129  -3.822  1.00  0.97           H  
ATOM    209 2HD2 LEU A  14      17.323   6.616  -2.532  1.00  0.97           H  
ATOM    210 3HD2 LEU A  14      17.094   6.021  -4.185  1.00  0.97           H  
ATOM    211  N   LEU A  15      12.863   5.255  -3.140  1.00  0.99           N  
ATOM    212  CA  LEU A  15      11.541   4.953  -2.630  1.00  0.99           C  
ATOM    213  C   LEU A  15      11.529   5.006  -1.137  1.00  0.99           C  
ATOM    214  O   LEU A  15      12.530   4.712  -0.486  1.00  0.99           O  
ATOM    215  CB  LEU A  15      11.045   3.574  -3.053  1.00  0.99           C  
ATOM    216  CG  LEU A  15      10.725   3.381  -4.491  1.00  0.99           C  
ATOM    217  CD1 LEU A  15      11.985   2.962  -5.195  1.00  0.99           C  
ATOM    218  CD2 LEU A  15       9.616   2.328  -4.618  1.00  0.99           C  
ATOM    219  H   LEU A  15      13.662   4.687  -2.861  1.00  0.99           H  
ATOM    220  HA  LEU A  15      10.843   5.699  -2.998  1.00  0.99           H  
ATOM    221 1HB  LEU A  15      11.803   2.856  -2.802  1.00  0.99           H  
ATOM    222 2HB  LEU A  15      10.146   3.340  -2.475  1.00  0.99           H  
ATOM    223  HG  LEU A  15      10.383   4.321  -4.927  1.00  0.99           H  
ATOM    224 1HD1 LEU A  15      11.782   2.815  -6.236  1.00  0.99           H  
ATOM    225 2HD1 LEU A  15      12.753   3.716  -5.089  1.00  0.99           H  
ATOM    226 3HD1 LEU A  15      12.338   2.029  -4.758  1.00  0.99           H  
ATOM    227 1HD2 LEU A  15       9.377   2.175  -5.661  1.00  0.99           H  
ATOM    228 2HD2 LEU A  15       9.952   1.386  -4.182  1.00  0.99           H  
ATOM    229 3HD2 LEU A  15       8.726   2.674  -4.088  1.00  0.99           H  
ATOM    230  N   HIS A  16      10.379   5.336  -0.601  1.00  1.04           N  
ATOM    231  CA  HIS A  16      10.181   5.324   0.828  1.00  1.04           C  
ATOM    232  C   HIS A  16       8.942   4.497   1.052  1.00  1.04           C  
ATOM    233  O   HIS A  16       7.903   4.775   0.447  1.00  1.04           O  
ATOM    234  CB  HIS A  16       9.964   6.746   1.341  1.00  1.04           C  
ATOM    235  CG  HIS A  16      11.069   7.679   1.011  1.00  1.04           C  
ATOM    236  ND1 HIS A  16      11.191   8.277  -0.236  1.00  1.04           N  
ATOM    237  CD2 HIS A  16      12.101   8.124   1.747  1.00  1.04           C  
ATOM    238  CE1 HIS A  16      12.255   9.053  -0.248  1.00  1.04           C  
ATOM    239  NE2 HIS A  16      12.831   8.984   0.947  1.00  1.04           N  
ATOM    240  H   HIS A  16       9.617   5.615  -1.220  1.00  1.04           H  
ATOM    241  HA  HIS A  16      11.017   4.859   1.348  1.00  1.04           H  
ATOM    242 1HB  HIS A  16       9.040   7.146   0.920  1.00  1.04           H  
ATOM    243 2HB  HIS A  16       9.848   6.720   2.425  1.00  1.04           H  
ATOM    244  HD1 HIS A  16      10.579   8.150  -1.021  1.00  1.04           H  
ATOM    245  HD2 HIS A  16      12.414   7.925   2.776  1.00  1.04           H  
ATOM    246  HE1 HIS A  16      12.525   9.615  -1.148  1.00  1.04           H  
ATOM    247  N   VAL A  17       9.026   3.478   1.893  1.00  1.12           N  
ATOM    248  CA  VAL A  17       7.861   2.616   2.059  1.00  1.12           C  
ATOM    249  C   VAL A  17       7.410   2.595   3.502  1.00  1.12           C  
ATOM    250  O   VAL A  17       8.221   2.711   4.415  1.00  1.12           O  
ATOM    251  CB  VAL A  17       8.210   1.187   1.604  1.00  1.12           C  
ATOM    252  CG1 VAL A  17       8.629   1.196   0.115  1.00  1.12           C  
ATOM    253  CG2 VAL A  17       9.285   0.625   2.501  1.00  1.12           C  
ATOM    254  H   VAL A  17       9.909   3.289   2.380  1.00  1.12           H  
ATOM    255  HA  VAL A  17       7.041   2.989   1.449  1.00  1.12           H  
ATOM    256  HB  VAL A  17       7.325   0.564   1.685  1.00  1.12           H  
ATOM    257 1HG1 VAL A  17       8.872   0.186  -0.212  1.00  1.12           H  
ATOM    258 2HG1 VAL A  17       7.829   1.580  -0.484  1.00  1.12           H  
ATOM    259 3HG1 VAL A  17       9.490   1.824  -0.006  1.00  1.12           H  
ATOM    260 1HG2 VAL A  17       9.528  -0.399   2.191  1.00  1.12           H  
ATOM    261 2HG2 VAL A  17      10.167   1.243   2.441  1.00  1.12           H  
ATOM    262 3HG2 VAL A  17       8.914   0.624   3.525  1.00  1.12           H  
ATOM    263  N   GLU A  18       6.118   2.430   3.722  1.00  1.28           N  
ATOM    264  CA  GLU A  18       5.643   2.371   5.092  1.00  1.28           C  
ATOM    265  C   GLU A  18       5.858   0.995   5.685  1.00  1.28           C  
ATOM    266  O   GLU A  18       5.810  -0.016   4.980  1.00  1.28           O  
ATOM    267  CB  GLU A  18       4.170   2.752   5.186  1.00  1.28           C  
ATOM    268  CG  GLU A  18       3.872   4.203   4.807  1.00  1.28           C  
ATOM    269  CD  GLU A  18       2.414   4.587   4.967  1.00  1.28           C  
ATOM    270  OE1 GLU A  18       1.649   3.779   5.441  1.00  1.28           O  
ATOM    271  OE2 GLU A  18       2.070   5.690   4.609  1.00  1.28           O  
ATOM    272  H   GLU A  18       5.467   2.366   2.935  1.00  1.28           H  
ATOM    273  HA  GLU A  18       6.215   3.084   5.685  1.00  1.28           H  
ATOM    274 1HB  GLU A  18       3.590   2.106   4.532  1.00  1.28           H  
ATOM    275 2HB  GLU A  18       3.817   2.586   6.206  1.00  1.28           H  
ATOM    276 1HG  GLU A  18       4.478   4.857   5.431  1.00  1.28           H  
ATOM    277 2HG  GLU A  18       4.170   4.358   3.768  1.00  1.28           H  
ATOM    278  N   ARG A  19       6.070   0.962   6.994  1.00  1.54           N  
ATOM    279  CA  ARG A  19       6.215  -0.300   7.697  1.00  1.54           C  
ATOM    280  C   ARG A  19       4.846  -0.814   8.113  1.00  1.54           C  
ATOM    281  O   ARG A  19       3.998  -0.046   8.574  1.00  1.54           O  
ATOM    282  CB  ARG A  19       7.104  -0.154   8.920  1.00  1.54           C  
ATOM    283  CG  ARG A  19       7.534  -1.468   9.538  1.00  1.54           C  
ATOM    284  CD  ARG A  19       8.461  -1.297  10.701  1.00  1.54           C  
ATOM    285  NE  ARG A  19       7.781  -0.785  11.877  1.00  1.54           N  
ATOM    286  CZ  ARG A  19       8.375  -0.558  13.066  1.00  1.54           C  
ATOM    287  NH1 ARG A  19       9.658  -0.801  13.221  1.00  1.54           N  
ATOM    288  NH2 ARG A  19       7.666  -0.095  14.082  1.00  1.54           N  
ATOM    289  H   ARG A  19       6.116   1.828   7.509  1.00  1.54           H  
ATOM    290  HA  ARG A  19       6.669  -1.028   7.026  1.00  1.54           H  
ATOM    291 1HB  ARG A  19       7.996   0.388   8.643  1.00  1.54           H  
ATOM    292 2HB  ARG A  19       6.587   0.423   9.685  1.00  1.54           H  
ATOM    293 1HG  ARG A  19       6.651  -1.999   9.886  1.00  1.54           H  
ATOM    294 2HG  ARG A  19       8.039  -2.071   8.781  1.00  1.54           H  
ATOM    295 1HD  ARG A  19       8.923  -2.244  10.954  1.00  1.54           H  
ATOM    296 2HD  ARG A  19       9.233  -0.590  10.436  1.00  1.54           H  
ATOM    297  HE  ARG A  19       6.793  -0.587  11.798  1.00  1.54           H  
ATOM    298 1HH1 ARG A  19      10.202  -1.154  12.446  1.00  1.54           H  
ATOM    299 2HH1 ARG A  19      10.098  -0.634  14.113  1.00  1.54           H  
ATOM    300 1HH2 ARG A  19       6.679   0.089  13.966  1.00  1.54           H  
ATOM    301 2HH2 ARG A  19       8.110   0.071  14.972  1.00  1.54           H  
ATOM    302  N   THR A  20       4.644  -2.110   7.947  1.00  1.92           N  
ATOM    303  CA  THR A  20       3.415  -2.787   8.320  1.00  1.92           C  
ATOM    304  C   THR A  20       3.692  -3.740   9.472  1.00  1.92           C  
ATOM    305  O   THR A  20       4.705  -4.442   9.476  1.00  1.92           O  
ATOM    306  CB  THR A  20       2.825  -3.563   7.123  1.00  1.92           C  
ATOM    307  OG1 THR A  20       2.515  -2.645   6.059  1.00  1.92           O  
ATOM    308  CG2 THR A  20       1.560  -4.303   7.529  1.00  1.92           C  
ATOM    309  H   THR A  20       5.396  -2.668   7.545  1.00  1.92           H  
ATOM    310  HA  THR A  20       2.688  -2.047   8.654  1.00  1.92           H  
ATOM    311  HB  THR A  20       3.566  -4.282   6.763  1.00  1.92           H  
ATOM    312  HG1 THR A  20       3.329  -2.279   5.699  1.00  1.92           H  
ATOM    313 1HG2 THR A  20       1.167  -4.840   6.668  1.00  1.92           H  
ATOM    314 2HG2 THR A  20       1.786  -5.014   8.321  1.00  1.92           H  
ATOM    315 3HG2 THR A  20       0.820  -3.587   7.882  1.00  1.92           H  
ATOM    316  N   GLY A  21       2.841  -3.745  10.487  1.00  2.38           N  
ATOM    317  CA  GLY A  21       3.112  -4.657  11.584  1.00  2.38           C  
ATOM    318  C   GLY A  21       2.145  -4.567  12.744  1.00  2.38           C  
ATOM    319  O   GLY A  21       1.144  -3.848  12.702  1.00  2.38           O  
ATOM    320  H   GLY A  21       2.022  -3.153  10.488  1.00  2.38           H  
ATOM    321 1HA  GLY A  21       3.122  -5.681  11.209  1.00  2.38           H  
ATOM    322 2HA  GLY A  21       4.111  -4.466  11.957  1.00  2.38           H  
ATOM    323  N   GLY A  22       2.482  -5.315  13.784  1.00  2.83           N  
ATOM    324  CA  GLY A  22       1.675  -5.435  14.988  1.00  2.83           C  
ATOM    325  C   GLY A  22       2.420  -6.279  16.021  1.00  2.83           C  
ATOM    326  O   GLY A  22       3.637  -6.429  15.935  1.00  2.83           O  
ATOM    327  H   GLY A  22       3.336  -5.868  13.687  1.00  2.83           H  
ATOM    328 1HA  GLY A  22       1.469  -4.442  15.387  1.00  2.83           H  
ATOM    329 2HA  GLY A  22       0.725  -5.893  14.725  1.00  2.83           H  
ATOM    330  N   PRO A  23       1.730  -6.819  17.030  1.00  3.11           N  
ATOM    331  CA  PRO A  23       2.277  -7.628  18.113  1.00  3.11           C  
ATOM    332  C   PRO A  23       3.077  -8.839  17.614  1.00  3.11           C  
ATOM    333  O   PRO A  23       3.945  -9.350  18.319  1.00  3.11           O  
ATOM    334  CB  PRO A  23       1.011  -8.073  18.851  1.00  3.11           C  
ATOM    335  CG  PRO A  23      -0.012  -6.996  18.546  1.00  3.11           C  
ATOM    336  CD  PRO A  23       0.281  -6.576  17.127  1.00  3.11           C  
ATOM    337  HA  PRO A  23       2.904  -6.991  18.759  1.00  3.11           H  
ATOM    338 1HB  PRO A  23       0.705  -9.071  18.499  1.00  3.11           H  
ATOM    339 2HB  PRO A  23       1.221  -8.166  19.926  1.00  3.11           H  
ATOM    340 1HG  PRO A  23      -1.030  -7.401  18.663  1.00  3.11           H  
ATOM    341 2HG  PRO A  23       0.082  -6.167  19.263  1.00  3.11           H  
ATOM    342 1HD  PRO A  23      -0.276  -7.208  16.417  1.00  3.11           H  
ATOM    343 2HD  PRO A  23       0.047  -5.508  17.011  1.00  3.11           H  
ATOM    344  N   GLY A  24       2.783  -9.299  16.393  1.00  3.11           N  
ATOM    345  CA  GLY A  24       3.466 -10.444  15.801  1.00  3.11           C  
ATOM    346  C   GLY A  24       4.754 -10.074  15.040  1.00  3.11           C  
ATOM    347  O   GLY A  24       5.399 -10.950  14.460  1.00  3.11           O  
ATOM    348  H   GLY A  24       2.062  -8.850  15.853  1.00  3.11           H  
ATOM    349 1HA  GLY A  24       3.706 -11.159  16.587  1.00  3.11           H  
ATOM    350 2HA  GLY A  24       2.782 -10.949  15.121  1.00  3.11           H  
ATOM    351  N   GLY A  25       5.128  -8.789  15.035  1.00  2.86           N  
ATOM    352  CA  GLY A  25       6.321  -8.327  14.321  1.00  2.86           C  
ATOM    353  C   GLY A  25       6.009  -7.381  13.163  1.00  2.86           C  
ATOM    354  O   GLY A  25       4.862  -6.962  12.963  1.00  2.86           O  
ATOM    355  H   GLY A  25       4.568  -8.098  15.531  1.00  2.86           H  
ATOM    356 1HA  GLY A  25       6.974  -7.816  15.029  1.00  2.86           H  
ATOM    357 2HA  GLY A  25       6.878  -9.185  13.946  1.00  2.86           H  
ATOM    358  N   CYS A  26       7.060  -6.981  12.436  1.00  2.49           N  
ATOM    359  CA  CYS A  26       6.902  -6.010  11.354  1.00  2.49           C  
ATOM    360  C   CYS A  26       7.582  -6.407  10.048  1.00  2.49           C  
ATOM    361  O   CYS A  26       8.493  -7.239  10.031  1.00  2.49           O  
ATOM    362  CB  CYS A  26       7.455  -4.655  11.774  1.00  2.49           C  
ATOM    363  SG  CYS A  26       6.697  -3.953  13.256  1.00  2.49           S  
ATOM    364  H   CYS A  26       7.976  -7.357  12.635  1.00  2.49           H  
ATOM    365  HA  CYS A  26       5.841  -5.901  11.150  1.00  2.49           H  
ATOM    366 1HB  CYS A  26       8.529  -4.727  11.935  1.00  2.49           H  
ATOM    367 2HB  CYS A  26       7.289  -3.973  10.966  1.00  2.49           H  
ATOM    368  HG  CYS A  26       5.451  -4.002  12.796  1.00  2.49           H  
ATOM    369  N   SER A  27       7.164  -5.744   8.967  1.00  2.15           N  
ATOM    370  CA  SER A  27       7.738  -5.919   7.637  1.00  2.15           C  
ATOM    371  C   SER A  27       7.574  -4.678   6.749  1.00  2.15           C  
ATOM    372  O   SER A  27       6.777  -3.780   7.030  1.00  2.15           O  
ATOM    373  CB  SER A  27       7.071  -7.104   6.960  1.00  2.15           C  
ATOM    374  OG  SER A  27       5.712  -6.845   6.709  1.00  2.15           O  
ATOM    375  H   SER A  27       6.373  -5.116   9.081  1.00  2.15           H  
ATOM    376  HA  SER A  27       8.804  -6.121   7.746  1.00  2.15           H  
ATOM    377 1HB  SER A  27       7.581  -7.329   6.021  1.00  2.15           H  
ATOM    378 2HB  SER A  27       7.161  -7.980   7.599  1.00  2.15           H  
ATOM    379  HG  SER A  27       5.340  -6.526   7.540  1.00  2.15           H  
ATOM    380  N   ALA A  28       8.320  -4.638   5.656  1.00  1.93           N  
ATOM    381  CA  ALA A  28       8.168  -3.566   4.673  1.00  1.93           C  
ATOM    382  C   ALA A  28       8.601  -4.128   3.333  1.00  1.93           C  
ATOM    383  O   ALA A  28       9.490  -4.977   3.301  1.00  1.93           O  
ATOM    384  CB  ALA A  28       9.006  -2.354   5.067  1.00  1.93           C  
ATOM    385  H   ALA A  28       8.984  -5.382   5.487  1.00  1.93           H  
ATOM    386  HA  ALA A  28       7.120  -3.285   4.626  1.00  1.93           H  
ATOM    387 1HB  ALA A  28       8.892  -1.574   4.338  1.00  1.93           H  
ATOM    388 2HB  ALA A  28       8.680  -1.981   6.037  1.00  1.93           H  
ATOM    389 3HB  ALA A  28      10.054  -2.641   5.122  1.00  1.93           H  
ATOM    390  N   PRO A  29       8.018  -3.710   2.204  1.00  1.86           N  
ATOM    391  CA  PRO A  29       8.405  -4.211   0.910  1.00  1.86           C  
ATOM    392  C   PRO A  29       9.807  -3.777   0.517  1.00  1.86           C  
ATOM    393  O   PRO A  29      10.136  -2.594   0.558  1.00  1.86           O  
ATOM    394  CB  PRO A  29       7.326  -3.606  -0.013  1.00  1.86           C  
ATOM    395  CG  PRO A  29       6.826  -2.364   0.718  1.00  1.86           C  
ATOM    396  CD  PRO A  29       6.935  -2.707   2.202  1.00  1.86           C  
ATOM    397  HA  PRO A  29       8.331  -5.308   0.917  1.00  1.86           H  
ATOM    398 1HB  PRO A  29       7.767  -3.367  -0.995  1.00  1.86           H  
ATOM    399 2HB  PRO A  29       6.539  -4.351  -0.194  1.00  1.86           H  
ATOM    400 1HG  PRO A  29       7.452  -1.518   0.444  1.00  1.86           H  
ATOM    401 2HG  PRO A  29       5.801  -2.104   0.405  1.00  1.86           H  
ATOM    402 1HD  PRO A  29       7.217  -1.806   2.763  1.00  1.86           H  
ATOM    403 2HD  PRO A  29       5.999  -3.150   2.564  1.00  1.86           H  
ATOM    404  N   ILE A  30      10.587  -4.742   0.030  1.00  1.93           N  
ATOM    405  CA  ILE A  30      11.920  -4.511  -0.518  1.00  1.93           C  
ATOM    406  C   ILE A  30      11.793  -3.864  -1.885  1.00  1.93           C  
ATOM    407  O   ILE A  30      12.635  -3.089  -2.313  1.00  1.93           O  
ATOM    408  CB  ILE A  30      12.800  -5.766  -0.630  1.00  1.93           C  
ATOM    409  CG1 ILE A  30      13.183  -6.322   0.739  1.00  1.93           C  
ATOM    410  CG2 ILE A  30      14.049  -5.388  -1.397  1.00  1.93           C  
ATOM    411  CD1 ILE A  30      13.858  -7.696   0.675  1.00  1.93           C  
ATOM    412  H   ILE A  30      10.246  -5.691   0.072  1.00  1.93           H  
ATOM    413  HA  ILE A  30      12.440  -3.812   0.140  1.00  1.93           H  
ATOM    414  HB  ILE A  30      12.261  -6.551  -1.162  1.00  1.93           H  
ATOM    415 1HG1 ILE A  30      13.875  -5.625   1.213  1.00  1.93           H  
ATOM    416 2HG1 ILE A  30      12.290  -6.400   1.355  1.00  1.93           H  
ATOM    417 1HG2 ILE A  30      14.680  -6.259  -1.502  1.00  1.93           H  
ATOM    418 2HG2 ILE A  30      13.769  -5.014  -2.379  1.00  1.93           H  
ATOM    419 3HG2 ILE A  30      14.594  -4.612  -0.860  1.00  1.93           H  
ATOM    420 1HD1 ILE A  30      14.110  -8.022   1.685  1.00  1.93           H  
ATOM    421 2HD1 ILE A  30      13.182  -8.423   0.219  1.00  1.93           H  
ATOM    422 3HD1 ILE A  30      14.766  -7.637   0.079  1.00  1.93           H  
ATOM    423  N   TYR A  31      10.787  -4.288  -2.619  1.00  2.10           N  
ATOM    424  CA  TYR A  31      10.540  -3.787  -3.955  1.00  2.10           C  
ATOM    425  C   TYR A  31       9.049  -3.591  -4.136  1.00  2.10           C  
ATOM    426  O   TYR A  31       8.246  -4.241  -3.465  1.00  2.10           O  
ATOM    427  CB  TYR A  31      11.048  -4.793  -4.970  1.00  2.10           C  
ATOM    428  CG  TYR A  31      10.289  -6.067  -4.823  1.00  2.10           C  
ATOM    429  CD1 TYR A  31       9.150  -6.313  -5.586  1.00  2.10           C  
ATOM    430  CD2 TYR A  31      10.713  -6.983  -3.872  1.00  2.10           C  
ATOM    431  CE1 TYR A  31       8.439  -7.487  -5.399  1.00  2.10           C  
ATOM    432  CE2 TYR A  31      10.005  -8.150  -3.677  1.00  2.10           C  
ATOM    433  CZ  TYR A  31       8.869  -8.407  -4.439  1.00  2.10           C  
ATOM    434  OH  TYR A  31       8.165  -9.575  -4.246  1.00  2.10           O  
ATOM    435  H   TYR A  31      10.144  -4.953  -2.219  1.00  2.10           H  
ATOM    436  HA  TYR A  31      11.036  -2.826  -4.088  1.00  2.10           H  
ATOM    437 1HB  TYR A  31      10.911  -4.411  -5.985  1.00  2.10           H  
ATOM    438 2HB  TYR A  31      12.109  -4.985  -4.814  1.00  2.10           H  
ATOM    439  HD1 TYR A  31       8.814  -5.583  -6.328  1.00  2.10           H  
ATOM    440  HD2 TYR A  31      11.598  -6.776  -3.282  1.00  2.10           H  
ATOM    441  HE1 TYR A  31       7.545  -7.689  -5.993  1.00  2.10           H  
ATOM    442  HE2 TYR A  31      10.334  -8.872  -2.927  1.00  2.10           H  
ATOM    443  HH  TYR A  31       7.421  -9.603  -4.854  1.00  2.10           H  
ATOM    444  N   VAL A  32       8.684  -2.722  -5.066  1.00  2.38           N  
ATOM    445  CA  VAL A  32       7.290  -2.498  -5.377  1.00  2.38           C  
ATOM    446  C   VAL A  32       7.031  -2.724  -6.870  1.00  2.38           C  
ATOM    447  O   VAL A  32       7.607  -2.042  -7.719  1.00  2.38           O  
ATOM    448  CB  VAL A  32       6.900  -1.059  -4.955  1.00  2.38           C  
ATOM    449  CG1 VAL A  32       5.495  -0.796  -5.306  1.00  2.38           C  
ATOM    450  CG2 VAL A  32       7.104  -0.853  -3.434  1.00  2.38           C  
ATOM    451  H   VAL A  32       9.389  -2.210  -5.572  1.00  2.38           H  
ATOM    452  HA  VAL A  32       6.690  -3.205  -4.805  1.00  2.38           H  
ATOM    453  HB  VAL A  32       7.519  -0.349  -5.499  1.00  2.38           H  
ATOM    454 1HG1 VAL A  32       5.258   0.205  -5.027  1.00  2.38           H  
ATOM    455 2HG1 VAL A  32       5.381  -0.911  -6.350  1.00  2.38           H  
ATOM    456 3HG1 VAL A  32       4.841  -1.489  -4.780  1.00  2.38           H  
ATOM    457 1HG2 VAL A  32       6.828   0.170  -3.170  1.00  2.38           H  
ATOM    458 2HG2 VAL A  32       6.474  -1.552  -2.879  1.00  2.38           H  
ATOM    459 3HG2 VAL A  32       8.145  -1.020  -3.168  1.00  2.38           H  
ATOM    460  N   GLU A  33       6.114  -3.633  -7.189  1.00  2.76           N  
ATOM    461  CA  GLU A  33       5.784  -3.949  -8.587  1.00  2.76           C  
ATOM    462  C   GLU A  33       5.225  -2.740  -9.340  1.00  2.76           C  
ATOM    463  O   GLU A  33       5.421  -2.571 -10.550  1.00  2.76           O  
ATOM    464  CB  GLU A  33       4.808  -5.122  -8.636  1.00  2.76           C  
ATOM    465  CG  GLU A  33       5.433  -6.457  -8.256  1.00  2.76           C  
ATOM    466  CD  GLU A  33       4.460  -7.605  -8.322  1.00  2.76           C  
ATOM    467  OE1 GLU A  33       3.284  -7.361  -8.443  1.00  2.76           O  
ATOM    468  OE2 GLU A  33       4.900  -8.731  -8.274  1.00  2.76           O  
ATOM    469  H   GLU A  33       5.662  -4.146  -6.446  1.00  2.76           H  
ATOM    470  HA  GLU A  33       6.704  -4.255  -9.084  1.00  2.76           H  
ATOM    471 1HB  GLU A  33       3.981  -4.931  -7.949  1.00  2.76           H  
ATOM    472 2HB  GLU A  33       4.387  -5.213  -9.629  1.00  2.76           H  
ATOM    473 1HG  GLU A  33       6.260  -6.659  -8.935  1.00  2.76           H  
ATOM    474 2HG  GLU A  33       5.837  -6.381  -7.246  1.00  2.76           H  
ATOM    475  N   GLU A  34       4.520  -1.881  -8.618  1.00  3.19           N  
ATOM    476  CA  GLU A  34       3.966  -0.671  -9.205  1.00  3.19           C  
ATOM    477  C   GLU A  34       5.085   0.266  -9.666  1.00  3.19           C  
ATOM    478  O   GLU A  34       4.874   1.093 -10.550  1.00  3.19           O  
ATOM    479  CB  GLU A  34       3.063   0.073  -8.226  1.00  3.19           C  
ATOM    480  CG  GLU A  34       1.781  -0.633  -7.863  1.00  3.19           C  
ATOM    481  CD  GLU A  34       0.924   0.190  -6.947  1.00  3.19           C  
ATOM    482  OE1 GLU A  34       1.312   1.302  -6.642  1.00  3.19           O  
ATOM    483  OE2 GLU A  34      -0.118  -0.281  -6.554  1.00  3.19           O  
ATOM    484  H   GLU A  34       4.376  -2.074  -7.638  1.00  3.19           H  
ATOM    485  HA  GLU A  34       3.378  -0.949 -10.080  1.00  3.19           H  
ATOM    486 1HB  GLU A  34       3.603   0.263  -7.309  1.00  3.19           H  
ATOM    487 2HB  GLU A  34       2.798   1.042  -8.651  1.00  3.19           H  
ATOM    488 1HG  GLU A  34       1.223  -0.850  -8.773  1.00  3.19           H  
ATOM    489 2HG  GLU A  34       2.025  -1.579  -7.380  1.00  3.19           H  
ATOM    490  N   HIS A  35       6.263   0.177  -9.024  1.00  3.58           N  
ATOM    491  CA  HIS A  35       7.394   1.006  -9.398  1.00  3.58           C  
ATOM    492  C   HIS A  35       7.820   0.553 -10.775  1.00  3.58           C  
ATOM    493  O   HIS A  35       7.896   1.347 -11.717  1.00  3.58           O  
ATOM    494  CB  HIS A  35       8.551   0.820  -8.420  1.00  3.58           C  
ATOM    495  CG  HIS A  35       9.705   1.639  -8.691  1.00  3.58           C  
ATOM    496  ND1 HIS A  35       9.741   2.968  -8.399  1.00  3.58           N  
ATOM    497  CD2 HIS A  35      10.891   1.334  -9.246  1.00  3.58           C  
ATOM    498  CE1 HIS A  35      10.904   3.452  -8.747  1.00  3.58           C  
ATOM    499  NE2 HIS A  35      11.623   2.479  -9.270  1.00  3.58           N  
ATOM    500  H   HIS A  35       6.413  -0.532  -8.318  1.00  3.58           H  
ATOM    501  HA  HIS A  35       7.113   2.056  -9.440  1.00  3.58           H  
ATOM    502 1HB  HIS A  35       8.203   1.020  -7.411  1.00  3.58           H  
ATOM    503 2HB  HIS A  35       8.894  -0.199  -8.450  1.00  3.58           H  
ATOM    504  HD1 HIS A  35       8.990   3.481  -7.986  1.00  3.58           H  
ATOM    505  HD2 HIS A  35      11.307   0.403  -9.635  1.00  3.58           H  
ATOM    506  HE1 HIS A  35      11.126   4.486  -8.578  1.00  3.58           H  
ATOM    507  N   ASP A  36       8.112  -0.751 -10.865  1.00  3.82           N  
ATOM    508  CA  ASP A  36       8.405  -1.377 -12.143  1.00  3.82           C  
ATOM    509  C   ASP A  36       8.426  -2.902 -12.027  1.00  3.82           C  
ATOM    510  O   ASP A  36       9.487  -3.518 -11.875  1.00  3.82           O  
ATOM    511  CB  ASP A  36       9.726  -0.910 -12.761  1.00  3.82           C  
ATOM    512  CG  ASP A  36       9.866  -1.431 -14.216  1.00  3.82           C  
ATOM    513  OD1 ASP A  36       8.996  -2.189 -14.645  1.00  3.82           O  
ATOM    514  OD2 ASP A  36      10.808  -1.055 -14.883  1.00  3.82           O  
ATOM    515  H   ASP A  36       8.035  -1.316 -10.017  1.00  3.82           H  
ATOM    516  HA  ASP A  36       7.605  -1.110 -12.834  1.00  3.82           H  
ATOM    517 1HB  ASP A  36       9.785   0.178 -12.768  1.00  3.82           H  
ATOM    518 2HB  ASP A  36      10.562  -1.284 -12.168  1.00  3.82           H  
ATOM    519  N   ALA A  37       7.276  -3.515 -12.256  1.00  3.82           N  
ATOM    520  CA  ALA A  37       7.092  -4.958 -12.218  1.00  3.82           C  
ATOM    521  C   ALA A  37       7.990  -5.697 -13.196  1.00  3.82           C  
ATOM    522  O   ALA A  37       8.250  -6.878 -13.005  1.00  3.82           O  
ATOM    523  CB  ALA A  37       5.653  -5.311 -12.539  1.00  3.82           C  
ATOM    524  H   ALA A  37       6.447  -2.937 -12.329  1.00  3.82           H  
ATOM    525  HA  ALA A  37       7.333  -5.296 -11.211  1.00  3.82           H  
ATOM    526 1HB  ALA A  37       5.520  -6.392 -12.473  1.00  3.82           H  
ATOM    527 2HB  ALA A  37       4.991  -4.821 -11.835  1.00  3.82           H  
ATOM    528 3HB  ALA A  37       5.419  -4.976 -13.548  1.00  3.82           H  
ATOM    529  N   ALA A  38       8.483  -5.020 -14.245  1.00  3.63           N  
ATOM    530  CA  ALA A  38       9.315  -5.671 -15.253  1.00  3.63           C  
ATOM    531  C   ALA A  38      10.573  -6.269 -14.640  1.00  3.63           C  
ATOM    532  O   ALA A  38      11.161  -7.192 -15.205  1.00  3.63           O  
ATOM    533  CB  ALA A  38       9.708  -4.686 -16.334  1.00  3.63           C  
ATOM    534  H   ALA A  38       8.323  -4.010 -14.340  1.00  3.63           H  
ATOM    535  HA  ALA A  38       8.735  -6.477 -15.695  1.00  3.63           H  
ATOM    536 1HB  ALA A  38      10.303  -5.196 -17.088  1.00  3.63           H  
ATOM    537 2HB  ALA A  38       8.812  -4.271 -16.791  1.00  3.63           H  
ATOM    538 3HB  ALA A  38      10.296  -3.880 -15.895  1.00  3.63           H  
ATOM    539  N   ILE A  39      11.009  -5.741 -13.495  1.00  3.31           N  
ATOM    540  CA  ILE A  39      12.200  -6.252 -12.839  1.00  3.31           C  
ATOM    541  C   ILE A  39      11.931  -7.711 -12.436  1.00  3.31           C  
ATOM    542  O   ILE A  39      12.837  -8.548 -12.440  1.00  3.31           O  
ATOM    543  CB  ILE A  39      12.559  -5.429 -11.580  1.00  3.31           C  
ATOM    544  CG1 ILE A  39      12.968  -4.009 -11.971  1.00  3.31           C  
ATOM    545  CG2 ILE A  39      13.761  -6.090 -10.861  1.00  3.31           C  
ATOM    546  CD1 ILE A  39      13.079  -3.052 -10.785  1.00  3.31           C  
ATOM    547  H   ILE A  39      10.485  -4.974 -13.060  1.00  3.31           H  
ATOM    548  HA  ILE A  39      13.035  -6.225 -13.537  1.00  3.31           H  
ATOM    549  HB  ILE A  39      11.694  -5.372 -10.914  1.00  3.31           H  
ATOM    550 1HG1 ILE A  39      13.925  -4.046 -12.481  1.00  3.31           H  
ATOM    551 2HG1 ILE A  39      12.221  -3.603 -12.666  1.00  3.31           H  
ATOM    552 1HG2 ILE A  39      14.022  -5.507  -9.977  1.00  3.31           H  
ATOM    553 2HG2 ILE A  39      13.519  -7.088 -10.570  1.00  3.31           H  
ATOM    554 3HG2 ILE A  39      14.620  -6.117 -11.538  1.00  3.31           H  
ATOM    555 1HD1 ILE A  39      13.374  -2.061 -11.146  1.00  3.31           H  
ATOM    556 2HD1 ILE A  39      12.112  -2.986 -10.282  1.00  3.31           H  
ATOM    557 3HD1 ILE A  39      13.834  -3.419 -10.090  1.00  3.31           H  
ATOM    558  N   ASN A  40      10.709  -7.964 -11.929  1.00  2.97           N  
ATOM    559  CA  ASN A  40      10.193  -9.258 -11.446  1.00  2.97           C  
ATOM    560  C   ASN A  40      10.971  -9.909 -10.304  1.00  2.97           C  
ATOM    561  O   ASN A  40      10.618 -11.003  -9.861  1.00  2.97           O  
ATOM    562  CB  ASN A  40      10.110 -10.243 -12.607  1.00  2.97           C  
ATOM    563  CG  ASN A  40       9.028  -9.907 -13.615  1.00  2.97           C  
ATOM    564  OD1 ASN A  40       7.842  -9.815 -13.267  1.00  2.97           O  
ATOM    565  ND2 ASN A  40       9.416  -9.721 -14.853  1.00  2.97           N  
ATOM    566  H   ASN A  40      10.019  -7.221 -11.996  1.00  2.97           H  
ATOM    567  HA  ASN A  40       9.180  -9.083 -11.079  1.00  2.97           H  
ATOM    568 1HB  ASN A  40      11.066 -10.282 -13.127  1.00  2.97           H  
ATOM    569 2HB  ASN A  40       9.919 -11.241 -12.214  1.00  2.97           H  
ATOM    570 1HD2 ASN A  40       8.748  -9.485 -15.555  1.00  2.97           H  
ATOM    571 2HD2 ASN A  40      10.386  -9.800 -15.092  1.00  2.97           H  
ATOM    572  N   VAL A  41      12.006  -9.226  -9.829  1.00  2.68           N  
ATOM    573  CA  VAL A  41      12.927  -9.631  -8.768  1.00  2.68           C  
ATOM    574  C   VAL A  41      13.043 -11.135  -8.477  1.00  2.68           C  
ATOM    575  O   VAL A  41      12.858 -11.525  -7.324  1.00  2.68           O  
ATOM    576  CB  VAL A  41      12.608  -8.906  -7.457  1.00  2.68           C  
ATOM    577  CG1 VAL A  41      12.782  -7.402  -7.615  1.00  2.68           C  
ATOM    578  CG2 VAL A  41      11.231  -9.214  -7.038  1.00  2.68           C  
ATOM    579  H   VAL A  41      12.185  -8.343 -10.277  1.00  2.68           H  
ATOM    580  HA  VAL A  41      13.911  -9.278  -9.061  1.00  2.68           H  
ATOM    581  HB  VAL A  41      13.302  -9.247  -6.697  1.00  2.68           H  
ATOM    582 1HG1 VAL A  41      12.569  -6.912  -6.668  1.00  2.68           H  
ATOM    583 2HG1 VAL A  41      13.807  -7.187  -7.909  1.00  2.68           H  
ATOM    584 3HG1 VAL A  41      12.096  -7.033  -8.376  1.00  2.68           H  
ATOM    585 1HG2 VAL A  41      11.062  -8.723  -6.123  1.00  2.68           H  
ATOM    586 2HG2 VAL A  41      10.518  -8.862  -7.773  1.00  2.68           H  
ATOM    587 3HG2 VAL A  41      11.112 -10.290  -6.904  1.00  2.68           H  
ATOM    588  N   PRO A  42      13.336 -12.020  -9.458  1.00  2.50           N  
ATOM    589  CA  PRO A  42      13.488 -13.445  -9.268  1.00  2.50           C  
ATOM    590  C   PRO A  42      14.621 -13.810  -8.327  1.00  2.50           C  
ATOM    591  O   PRO A  42      14.613 -14.887  -7.733  1.00  2.50           O  
ATOM    592  CB  PRO A  42      13.809 -13.945 -10.679  1.00  2.50           C  
ATOM    593  CG  PRO A  42      14.374 -12.730 -11.390  1.00  2.50           C  
ATOM    594  CD  PRO A  42      13.595 -11.589 -10.835  1.00  2.50           C  
ATOM    595  HA  PRO A  42      12.527 -13.858  -8.905  1.00  2.50           H  
ATOM    596 1HB  PRO A  42      14.535 -14.770 -10.621  1.00  2.50           H  
ATOM    597 2HB  PRO A  42      12.904 -14.341 -11.157  1.00  2.50           H  
ATOM    598 1HG  PRO A  42      15.453 -12.626 -11.193  1.00  2.50           H  
ATOM    599 2HG  PRO A  42      14.263 -12.821 -12.480  1.00  2.50           H  
ATOM    600 1HD  PRO A  42      14.134 -10.676 -10.855  1.00  2.50           H  
ATOM    601 2HD  PRO A  42      12.685 -11.537 -11.417  1.00  2.50           H  
ATOM    602  N   LEU A  43      15.610 -12.915  -8.201  1.00  2.43           N  
ATOM    603  CA  LEU A  43      16.765 -13.196  -7.373  1.00  2.43           C  
ATOM    604  C   LEU A  43      16.869 -12.246  -6.181  1.00  2.43           C  
ATOM    605  O   LEU A  43      16.563 -11.049  -6.278  1.00  2.43           O  
ATOM    606  CB  LEU A  43      18.002 -13.175  -8.277  1.00  2.43           C  
ATOM    607  CG  LEU A  43      17.918 -14.238  -9.435  1.00  2.43           C  
ATOM    608  CD1 LEU A  43      19.059 -14.098 -10.381  1.00  2.43           C  
ATOM    609  CD2 LEU A  43      17.909 -15.622  -8.835  1.00  2.43           C  
ATOM    610  H   LEU A  43      15.594 -12.030  -8.703  1.00  2.43           H  
ATOM    611  HA  LEU A  43      16.665 -14.204  -6.977  1.00  2.43           H  
ATOM    612 1HB  LEU A  43      18.086 -12.185  -8.733  1.00  2.43           H  
ATOM    613 2HB  LEU A  43      18.891 -13.371  -7.678  1.00  2.43           H  
ATOM    614  HG  LEU A  43      17.007 -14.081  -9.997  1.00  2.43           H  
ATOM    615 1HD1 LEU A  43      18.963 -14.838 -11.176  1.00  2.43           H  
ATOM    616 2HD1 LEU A  43      19.026 -13.113 -10.812  1.00  2.43           H  
ATOM    617 3HD1 LEU A  43      19.998 -14.253  -9.859  1.00  2.43           H  
ATOM    618 1HD2 LEU A  43      17.832 -16.363  -9.632  1.00  2.43           H  
ATOM    619 2HD2 LEU A  43      18.831 -15.783  -8.277  1.00  2.43           H  
ATOM    620 3HD2 LEU A  43      17.058 -15.726  -8.164  1.00  2.43           H  
ATOM    621  N   GLU A  44      17.357 -12.792  -5.065  1.00  2.51           N  
ATOM    622  CA  GLU A  44      17.530 -12.055  -3.813  1.00  2.51           C  
ATOM    623  C   GLU A  44      18.822 -12.421  -3.099  1.00  2.51           C  
ATOM    624  O   GLU A  44      19.143 -13.599  -2.927  1.00  2.51           O  
ATOM    625  CB  GLU A  44      16.328 -12.340  -2.894  1.00  2.51           C  
ATOM    626  CG  GLU A  44      16.340 -11.673  -1.504  1.00  2.51           C  
ATOM    627  CD  GLU A  44      15.045 -11.920  -0.748  1.00  2.51           C  
ATOM    628  OE1 GLU A  44      14.164 -12.534  -1.302  1.00  2.51           O  
ATOM    629  OE2 GLU A  44      14.943 -11.500   0.376  1.00  2.51           O  
ATOM    630  H   GLU A  44      17.595 -13.775  -5.078  1.00  2.51           H  
ATOM    631  HA  GLU A  44      17.570 -10.991  -4.040  1.00  2.51           H  
ATOM    632 1HB  GLU A  44      15.413 -12.026  -3.399  1.00  2.51           H  
ATOM    633 2HB  GLU A  44      16.252 -13.415  -2.731  1.00  2.51           H  
ATOM    634 1HG  GLU A  44      17.160 -12.100  -0.925  1.00  2.51           H  
ATOM    635 2HG  GLU A  44      16.524 -10.613  -1.584  1.00  2.51           H  
ATOM    636  N   ASN A  45      19.534 -11.394  -2.646  1.00  2.70           N  
ATOM    637  CA  ASN A  45      20.783 -11.551  -1.922  1.00  2.70           C  
ATOM    638  C   ASN A  45      20.791 -10.716  -0.639  1.00  2.70           C  
ATOM    639  O   ASN A  45      20.808  -9.487  -0.676  1.00  2.70           O  
ATOM    640  CB  ASN A  45      21.945 -11.186  -2.832  1.00  2.70           C  
ATOM    641  CG  ASN A  45      23.317 -11.439  -2.244  1.00  2.70           C  
ATOM    642  OD1 ASN A  45      23.532 -11.566  -1.028  1.00  2.70           O  
ATOM    643  ND2 ASN A  45      24.289 -11.519  -3.126  1.00  2.70           N  
ATOM    644  H   ASN A  45      19.224 -10.451  -2.874  1.00  2.70           H  
ATOM    645  HA  ASN A  45      20.884 -12.596  -1.628  1.00  2.70           H  
ATOM    646 1HB  ASN A  45      21.857 -11.749  -3.763  1.00  2.70           H  
ATOM    647 2HB  ASN A  45      21.869 -10.128  -3.089  1.00  2.70           H  
ATOM    648 1HD2 ASN A  45      25.228 -11.684  -2.822  1.00  2.70           H  
ATOM    649 2HD2 ASN A  45      24.091 -11.415  -4.102  1.00  2.70           H  
ATOM    650  N   LYS A  46      20.722 -11.407   0.507  1.00  2.96           N  
ATOM    651  CA  LYS A  46      20.660 -10.784   1.842  1.00  2.96           C  
ATOM    652  C   LYS A  46      22.048 -10.430   2.399  1.00  2.96           C  
ATOM    653  O   LYS A  46      22.190 -10.024   3.557  1.00  2.96           O  
ATOM    654  CB  LYS A  46      19.927 -11.696   2.825  1.00  2.96           C  
ATOM    655  CG  LYS A  46      20.659 -12.959   3.228  1.00  2.96           C  
ATOM    656  CD  LYS A  46      19.802 -13.806   4.174  1.00  2.96           C  
ATOM    657  CE  LYS A  46      20.526 -15.077   4.608  1.00  2.96           C  
ATOM    658  NZ  LYS A  46      19.683 -15.914   5.510  1.00  2.96           N  
ATOM    659  H   LYS A  46      20.703 -12.416   0.449  1.00  2.96           H  
ATOM    660  HA  LYS A  46      20.099  -9.855   1.761  1.00  2.96           H  
ATOM    661 1HB  LYS A  46      19.698 -11.136   3.731  1.00  2.96           H  
ATOM    662 2HB  LYS A  46      18.989 -12.007   2.382  1.00  2.96           H  
ATOM    663 1HG  LYS A  46      20.913 -13.540   2.340  1.00  2.96           H  
ATOM    664 2HG  LYS A  46      21.574 -12.688   3.743  1.00  2.96           H  
ATOM    665 1HD  LYS A  46      19.556 -13.218   5.059  1.00  2.96           H  
ATOM    666 2HD  LYS A  46      18.873 -14.082   3.674  1.00  2.96           H  
ATOM    667 1HE  LYS A  46      20.786 -15.659   3.725  1.00  2.96           H  
ATOM    668 2HE  LYS A  46      21.442 -14.804   5.133  1.00  2.96           H  
ATOM    669 1HZ  LYS A  46      20.193 -16.745   5.778  1.00  2.96           H  
ATOM    670 2HZ  LYS A  46      19.446 -15.385   6.338  1.00  2.96           H  
ATOM    671 3HZ  LYS A  46      18.836 -16.181   5.029  1.00  2.96           H  
ATOM    672  N   SER A  47      23.084 -10.706   1.599  1.00  3.16           N  
ATOM    673  CA  SER A  47      24.489 -10.485   1.941  1.00  3.16           C  
ATOM    674  C   SER A  47      24.910 -11.174   3.236  1.00  3.16           C  
ATOM    675  O   SER A  47      25.771 -10.678   3.955  1.00  3.16           O  
ATOM    676  CB  SER A  47      24.774  -8.990   2.038  1.00  3.16           C  
ATOM    677  OG  SER A  47      24.535  -8.344   0.812  1.00  3.16           O  
ATOM    678  H   SER A  47      22.901 -11.050   0.663  1.00  3.16           H  
ATOM    679  HA  SER A  47      25.096 -10.890   1.130  1.00  3.16           H  
ATOM    680 1HB  SER A  47      24.152  -8.542   2.813  1.00  3.16           H  
ATOM    681 2HB  SER A  47      25.811  -8.844   2.330  1.00  3.16           H  
ATOM    682  HG  SER A  47      23.578  -8.387   0.676  1.00  3.16           H  
ATOM    683  N   GLY A  48      24.372 -12.368   3.487  1.00  3.19           N  
ATOM    684  CA  GLY A  48      24.682 -13.151   4.683  1.00  3.19           C  
ATOM    685  C   GLY A  48      26.162 -13.508   4.805  1.00  3.19           C  
ATOM    686  O   GLY A  48      26.682 -13.687   5.905  1.00  3.19           O  
ATOM    687  H   GLY A  48      23.690 -12.721   2.835  1.00  3.19           H  
ATOM    688 1HA  GLY A  48      24.374 -12.586   5.563  1.00  3.19           H  
ATOM    689 2HA  GLY A  48      24.090 -14.065   4.675  1.00  3.19           H  
ATOM    690  N   SER A  49      26.831 -13.626   3.661  1.00  2.95           N  
ATOM    691  CA  SER A  49      28.241 -13.975   3.598  1.00  2.95           C  
ATOM    692  C   SER A  49      29.189 -12.796   3.855  1.00  2.95           C  
ATOM    693  O   SER A  49      30.404 -12.996   3.923  1.00  2.95           O  
ATOM    694  CB  SER A  49      28.557 -14.595   2.251  1.00  2.95           C  
ATOM    695  OG  SER A  49      28.424 -13.659   1.222  1.00  2.95           O  
ATOM    696  H   SER A  49      26.333 -13.463   2.801  1.00  2.95           H  
ATOM    697  HA  SER A  49      28.432 -14.725   4.367  1.00  2.95           H  
ATOM    698 1HB  SER A  49      29.576 -14.978   2.265  1.00  2.95           H  
ATOM    699 2HB  SER A  49      27.893 -15.437   2.070  1.00  2.95           H  
ATOM    700  HG  SER A  49      28.910 -12.885   1.519  1.00  2.95           H  
ATOM    701  N   ILE A  50      28.659 -11.569   3.945  1.00  2.50           N  
ATOM    702  CA  ILE A  50      29.519 -10.407   4.153  1.00  2.50           C  
ATOM    703  C   ILE A  50      29.225  -9.698   5.469  1.00  2.50           C  
ATOM    704  O   ILE A  50      28.111  -9.237   5.704  1.00  2.50           O  
ATOM    705  CB  ILE A  50      29.349  -9.371   3.023  1.00  2.50           C  
ATOM    706  CG1 ILE A  50      29.715  -9.977   1.671  1.00  2.50           C  
ATOM    707  CG2 ILE A  50      30.207  -8.139   3.311  1.00  2.50           C  
ATOM    708  CD1 ILE A  50      29.368  -9.081   0.503  1.00  2.50           C  
ATOM    709  H   ILE A  50      27.650 -11.431   3.903  1.00  2.50           H  
ATOM    710  HA  ILE A  50      30.555 -10.736   4.172  1.00  2.50           H  
ATOM    711  HB  ILE A  50      28.301  -9.073   2.973  1.00  2.50           H  
ATOM    712 1HG1 ILE A  50      30.785 -10.186   1.653  1.00  2.50           H  
ATOM    713 2HG1 ILE A  50      29.178 -10.908   1.545  1.00  2.50           H  
ATOM    714 1HG2 ILE A  50      30.068  -7.402   2.524  1.00  2.50           H  
ATOM    715 2HG2 ILE A  50      29.912  -7.710   4.260  1.00  2.50           H  
ATOM    716 3HG2 ILE A  50      31.257  -8.427   3.359  1.00  2.50           H  
ATOM    717 1HD1 ILE A  50      29.650  -9.573  -0.429  1.00  2.50           H  
ATOM    718 2HD1 ILE A  50      28.294  -8.884   0.500  1.00  2.50           H  
ATOM    719 3HD1 ILE A  50      29.909  -8.141   0.593  1.00  2.50           H  
ATOM    720  N   THR A  51      30.241  -9.554   6.308  1.00  1.98           N  
ATOM    721  CA  THR A  51      30.033  -8.828   7.547  1.00  1.98           C  
ATOM    722  C   THR A  51      30.611  -7.439   7.395  1.00  1.98           C  
ATOM    723  O   THR A  51      31.791  -7.289   7.089  1.00  1.98           O  
ATOM    724  CB  THR A  51      30.700  -9.529   8.743  1.00  1.98           C  
ATOM    725  OG1 THR A  51      30.125 -10.833   8.913  1.00  1.98           O  
ATOM    726  CG2 THR A  51      30.499  -8.705  10.019  1.00  1.98           C  
ATOM    727  H   THR A  51      31.142  -9.950   6.087  1.00  1.98           H  
ATOM    728  HA  THR A  51      28.967  -8.736   7.745  1.00  1.98           H  
ATOM    729  HB  THR A  51      31.767  -9.635   8.552  1.00  1.98           H  
ATOM    730  HG1 THR A  51      29.169 -10.756   8.987  1.00  1.98           H  
ATOM    731 1HG2 THR A  51      30.976  -9.211  10.857  1.00  1.98           H  
ATOM    732 2HG2 THR A  51      30.944  -7.716   9.892  1.00  1.98           H  
ATOM    733 3HG2 THR A  51      29.434  -8.598  10.218  1.00  1.98           H  
ATOM    734  N   LEU A  52      29.771  -6.432   7.593  1.00  1.53           N  
ATOM    735  CA  LEU A  52      30.222  -5.056   7.477  1.00  1.53           C  
ATOM    736  C   LEU A  52      30.236  -4.367   8.827  1.00  1.53           C  
ATOM    737  O   LEU A  52      29.309  -4.525   9.632  1.00  1.53           O  
ATOM    738  CB  LEU A  52      29.300  -4.271   6.537  1.00  1.53           C  
ATOM    739  CG  LEU A  52      29.196  -4.750   5.088  1.00  1.53           C  
ATOM    740  CD1 LEU A  52      28.151  -3.919   4.352  1.00  1.53           C  
ATOM    741  CD2 LEU A  52      30.558  -4.603   4.415  1.00  1.53           C  
ATOM    742  H   LEU A  52      28.808  -6.633   7.822  1.00  1.53           H  
ATOM    743  HA  LEU A  52      31.238  -5.043   7.078  1.00  1.53           H  
ATOM    744 1HB  LEU A  52      28.302  -4.295   6.957  1.00  1.53           H  
ATOM    745 2HB  LEU A  52      29.640  -3.232   6.522  1.00  1.53           H  
ATOM    746  HG  LEU A  52      28.877  -5.790   5.069  1.00  1.53           H  
ATOM    747 1HD1 LEU A  52      28.080  -4.270   3.325  1.00  1.53           H  
ATOM    748 2HD1 LEU A  52      27.182  -4.032   4.843  1.00  1.53           H  
ATOM    749 3HD1 LEU A  52      28.443  -2.867   4.360  1.00  1.53           H  
ATOM    750 1HD2 LEU A  52      30.494  -4.940   3.379  1.00  1.53           H  
ATOM    751 2HD2 LEU A  52      30.864  -3.556   4.437  1.00  1.53           H  
ATOM    752 3HD2 LEU A  52      31.296  -5.208   4.951  1.00  1.53           H  
ATOM    753  N   ARG A  53      31.278  -3.575   9.043  1.00  1.21           N  
ATOM    754  CA  ARG A  53      31.434  -2.738  10.230  1.00  1.21           C  
ATOM    755  C   ARG A  53      31.434  -1.268   9.842  1.00  1.21           C  
ATOM    756  O   ARG A  53      31.624  -0.937   8.670  1.00  1.21           O  
ATOM    757  CB  ARG A  53      32.714  -3.079  10.973  1.00  1.21           C  
ATOM    758  CG  ARG A  53      32.807  -4.519  11.476  1.00  1.21           C  
ATOM    759  CD  ARG A  53      31.768  -4.771  12.505  1.00  1.21           C  
ATOM    760  NE  ARG A  53      31.902  -3.847  13.620  1.00  1.21           N  
ATOM    761  CZ  ARG A  53      32.685  -4.021  14.702  1.00  1.21           C  
ATOM    762  NH1 ARG A  53      33.402  -5.120  14.844  1.00  1.21           N  
ATOM    763  NH2 ARG A  53      32.729  -3.075  15.622  1.00  1.21           N  
ATOM    764  H   ARG A  53      32.037  -3.558   8.350  1.00  1.21           H  
ATOM    765  HA  ARG A  53      30.596  -2.914  10.904  1.00  1.21           H  
ATOM    766 1HB  ARG A  53      33.568  -2.897  10.314  1.00  1.21           H  
ATOM    767 2HB  ARG A  53      32.816  -2.416  11.835  1.00  1.21           H  
ATOM    768 1HG  ARG A  53      32.657  -5.210  10.644  1.00  1.21           H  
ATOM    769 2HG  ARG A  53      33.786  -4.688  11.922  1.00  1.21           H  
ATOM    770 1HD  ARG A  53      30.778  -4.635  12.068  1.00  1.21           H  
ATOM    771 2HD  ARG A  53      31.863  -5.786  12.885  1.00  1.21           H  
ATOM    772  HE  ARG A  53      31.379  -2.960  13.557  1.00  1.21           H  
ATOM    773 1HH1 ARG A  53      33.366  -5.841  14.138  1.00  1.21           H  
ATOM    774 2HH1 ARG A  53      33.986  -5.239  15.659  1.00  1.21           H  
ATOM    775 1HH2 ARG A  53      32.174  -2.224  15.493  1.00  1.21           H  
ATOM    776 2HH2 ARG A  53      33.308  -3.185  16.437  1.00  1.21           H  
ATOM    777  N   LYS A  54      31.221  -0.385  10.810  1.00  1.01           N  
ATOM    778  CA  LYS A  54      31.224   1.041  10.508  1.00  1.01           C  
ATOM    779  C   LYS A  54      32.512   1.419   9.789  1.00  1.01           C  
ATOM    780  O   LYS A  54      33.607   1.091  10.249  1.00  1.01           O  
ATOM    781  CB  LYS A  54      31.121   1.852  11.795  1.00  1.01           C  
ATOM    782  CG  LYS A  54      31.022   3.352  11.616  1.00  1.01           C  
ATOM    783  CD  LYS A  54      30.908   4.054  12.979  1.00  1.01           C  
ATOM    784  CE  LYS A  54      30.812   5.569  12.834  1.00  1.01           C  
ATOM    785  NZ  LYS A  54      29.429   6.010  12.471  1.00  1.01           N  
ATOM    786  H   LYS A  54      31.059  -0.699  11.772  1.00  1.01           H  
ATOM    787  HA  LYS A  54      30.377   1.271   9.860  1.00  1.01           H  
ATOM    788 1HB  LYS A  54      30.235   1.533  12.346  1.00  1.01           H  
ATOM    789 2HB  LYS A  54      31.981   1.642  12.426  1.00  1.01           H  
ATOM    790 1HG  LYS A  54      31.911   3.718  11.103  1.00  1.01           H  
ATOM    791 2HG  LYS A  54      30.167   3.577  11.005  1.00  1.01           H  
ATOM    792 1HD  LYS A  54      30.015   3.688  13.490  1.00  1.01           H  
ATOM    793 2HD  LYS A  54      31.777   3.806  13.584  1.00  1.01           H  
ATOM    794 1HE  LYS A  54      31.106   6.049  13.766  1.00  1.01           H  
ATOM    795 2HE  LYS A  54      31.494   5.882  12.044  1.00  1.01           H  
ATOM    796 1HZ  LYS A  54      29.405   7.011  12.368  1.00  1.01           H  
ATOM    797 2HZ  LYS A  54      29.110   5.571  11.601  1.00  1.01           H  
ATOM    798 3HZ  LYS A  54      28.794   5.735  13.200  1.00  1.01           H  
ATOM    799  N   GLY A  55      32.385   2.119   8.666  1.00  0.92           N  
ATOM    800  CA  GLY A  55      33.532   2.559   7.878  1.00  0.92           C  
ATOM    801  C   GLY A  55      33.925   1.621   6.739  1.00  0.92           C  
ATOM    802  O   GLY A  55      34.743   1.988   5.891  1.00  0.92           O  
ATOM    803  H   GLY A  55      31.450   2.361   8.338  1.00  0.92           H  
ATOM    804 1HA  GLY A  55      33.308   3.525   7.455  1.00  0.92           H  
ATOM    805 2HA  GLY A  55      34.385   2.694   8.541  1.00  0.92           H  
ATOM    806  N   ASP A  56      33.388   0.413   6.715  1.00  0.89           N  
ATOM    807  CA  ASP A  56      33.714  -0.499   5.627  1.00  0.89           C  
ATOM    808  C   ASP A  56      33.086  -0.059   4.313  1.00  0.89           C  
ATOM    809  O   ASP A  56      31.942   0.410   4.287  1.00  0.89           O  
ATOM    810  CB  ASP A  56      33.271  -1.916   5.958  1.00  0.89           C  
ATOM    811  CG  ASP A  56      34.131  -2.586   7.017  1.00  0.89           C  
ATOM    812  OD1 ASP A  56      35.198  -2.108   7.320  1.00  0.89           O  
ATOM    813  OD2 ASP A  56      33.716  -3.597   7.529  1.00  0.89           O  
ATOM    814  H   ASP A  56      32.740   0.118   7.448  1.00  0.89           H  
ATOM    815  HA  ASP A  56      34.791  -0.500   5.490  1.00  0.89           H  
ATOM    816 1HB  ASP A  56      32.235  -1.898   6.309  1.00  0.89           H  
ATOM    817 2HB  ASP A  56      33.299  -2.521   5.047  1.00  0.89           H  
ATOM    818  N   HIS A  57      33.797  -0.262   3.205  1.00  0.89           N  
ATOM    819  CA  HIS A  57      33.216   0.024   1.895  1.00  0.89           C  
ATOM    820  C   HIS A  57      33.010  -1.254   1.084  1.00  0.89           C  
ATOM    821  O   HIS A  57      33.782  -2.210   1.176  1.00  0.89           O  
ATOM    822  CB  HIS A  57      34.083   1.063   1.167  1.00  0.89           C  
ATOM    823  CG  HIS A  57      33.632   1.549  -0.195  1.00  0.89           C  
ATOM    824  ND1 HIS A  57      33.981   0.921  -1.364  1.00  0.89           N  
ATOM    825  CD2 HIS A  57      32.881   2.621  -0.559  1.00  0.89           C  
ATOM    826  CE1 HIS A  57      33.469   1.583  -2.388  1.00  0.89           C  
ATOM    827  NE2 HIS A  57      32.803   2.611  -1.932  1.00  0.89           N  
ATOM    828  H   HIS A  57      34.765  -0.585   3.256  1.00  0.89           H  
ATOM    829  HA  HIS A  57      32.239   0.472   2.024  1.00  0.89           H  
ATOM    830 1HB  HIS A  57      34.096   1.929   1.786  1.00  0.89           H  
ATOM    831 2HB  HIS A  57      35.110   0.697   1.086  1.00  0.89           H  
ATOM    832  HD1 HIS A  57      34.568   0.097  -1.475  1.00  0.89           H  
ATOM    833  HD2 HIS A  57      32.390   3.412   0.002  1.00  0.89           H  
ATOM    834  HE1 HIS A  57      33.636   1.235  -3.401  1.00  0.89           H  
ATOM    835  N   TRP A  58      31.922  -1.264   0.326  1.00  0.91           N  
ATOM    836  CA  TRP A  58      31.568  -2.330  -0.594  1.00  0.91           C  
ATOM    837  C   TRP A  58      31.856  -1.744  -1.976  1.00  0.91           C  
ATOM    838  O   TRP A  58      31.456  -0.612  -2.268  1.00  0.91           O  
ATOM    839  CB  TRP A  58      30.106  -2.683  -0.334  1.00  0.91           C  
ATOM    840  CG  TRP A  58      29.486  -3.839  -1.048  1.00  0.91           C  
ATOM    841  CD1 TRP A  58      29.466  -5.143  -0.644  1.00  0.91           C  
ATOM    842  CD2 TRP A  58      28.703  -3.778  -2.248  1.00  0.91           C  
ATOM    843  NE1 TRP A  58      28.728  -5.895  -1.526  1.00  0.91           N  
ATOM    844  CE2 TRP A  58      28.245  -5.067  -2.511  1.00  0.91           C  
ATOM    845  CE3 TRP A  58      28.350  -2.755  -3.084  1.00  0.91           C  
ATOM    846  CZ2 TRP A  58      27.426  -5.344  -3.601  1.00  0.91           C  
ATOM    847  CZ3 TRP A  58      27.537  -3.008  -4.168  1.00  0.91           C  
ATOM    848  CH2 TRP A  58      27.081  -4.269  -4.430  1.00  0.91           C  
ATOM    849  H   TRP A  58      31.323  -0.448   0.356  1.00  0.91           H  
ATOM    850  HA  TRP A  58      32.203  -3.199  -0.426  1.00  0.91           H  
ATOM    851 1HB  TRP A  58      29.976  -2.852   0.735  1.00  0.91           H  
ATOM    852 2HB  TRP A  58      29.509  -1.804  -0.580  1.00  0.91           H  
ATOM    853  HD1 TRP A  58      29.950  -5.527   0.253  1.00  0.91           H  
ATOM    854  HE1 TRP A  58      28.552  -6.888  -1.453  1.00  0.91           H  
ATOM    855  HE3 TRP A  58      28.705  -1.766  -2.867  1.00  0.91           H  
ATOM    856  HZ2 TRP A  58      27.057  -6.350  -3.812  1.00  0.91           H  
ATOM    857  HZ3 TRP A  58      27.277  -2.172  -4.798  1.00  0.91           H  
ATOM    858  HH2 TRP A  58      26.440  -4.433  -5.296  1.00  0.91           H  
ATOM    859  N   GLY A  59      32.491  -2.517  -2.847  1.00  0.94           N  
ATOM    860  CA  GLY A  59      32.963  -1.971  -4.120  1.00  0.94           C  
ATOM    861  C   GLY A  59      31.907  -1.392  -5.037  1.00  0.94           C  
ATOM    862  O   GLY A  59      30.783  -1.878  -5.091  1.00  0.94           O  
ATOM    863  H   GLY A  59      32.733  -3.463  -2.587  1.00  0.94           H  
ATOM    864 1HA  GLY A  59      33.703  -1.199  -3.910  1.00  0.94           H  
ATOM    865 2HA  GLY A  59      33.499  -2.755  -4.653  1.00  0.94           H  
ATOM    866  N   LEU A  60      32.323  -0.362  -5.788  1.00  0.97           N  
ATOM    867  CA  LEU A  60      31.501   0.342  -6.767  1.00  0.97           C  
ATOM    868  C   LEU A  60      31.650  -0.329  -8.115  1.00  0.97           C  
ATOM    869  O   LEU A  60      32.758  -0.388  -8.657  1.00  0.97           O  
ATOM    870  CB  LEU A  60      31.922   1.839  -6.822  1.00  0.97           C  
ATOM    871  CG  LEU A  60      31.199   2.808  -7.836  1.00  0.97           C  
ATOM    872  CD1 LEU A  60      29.748   2.895  -7.531  1.00  0.97           C  
ATOM    873  CD2 LEU A  60      31.820   4.207  -7.723  1.00  0.97           C  
ATOM    874  H   LEU A  60      33.274  -0.046  -5.663  1.00  0.97           H  
ATOM    875  HA  LEU A  60      30.472   0.279  -6.466  1.00  0.97           H  
ATOM    876 1HB  LEU A  60      31.793   2.261  -5.826  1.00  0.97           H  
ATOM    877 2HB  LEU A  60      32.992   1.874  -7.060  1.00  0.97           H  
ATOM    878  HG  LEU A  60      31.307   2.431  -8.839  1.00  0.97           H  
ATOM    879 1HD1 LEU A  60      29.253   3.560  -8.227  1.00  0.97           H  
ATOM    880 2HD1 LEU A  60      29.354   1.920  -7.638  1.00  0.97           H  
ATOM    881 3HD1 LEU A  60      29.593   3.261  -6.517  1.00  0.97           H  
ATOM    882 1HD2 LEU A  60      31.325   4.876  -8.423  1.00  0.97           H  
ATOM    883 2HD2 LEU A  60      31.690   4.575  -6.708  1.00  0.97           H  
ATOM    884 3HD2 LEU A  60      32.873   4.180  -7.943  1.00  0.97           H  
ATOM    885  N   GLY A  61      30.552  -0.862  -8.640  1.00  1.02           N  
ATOM    886  CA  GLY A  61      30.637  -1.586  -9.906  1.00  1.02           C  
ATOM    887  C   GLY A  61      29.296  -2.048 -10.485  1.00  1.02           C  
ATOM    888  O   GLY A  61      28.233  -1.814  -9.902  1.00  1.02           O  
ATOM    889  H   GLY A  61      29.680  -0.801  -8.112  1.00  1.02           H  
ATOM    890 1HA  GLY A  61      31.176  -0.979 -10.623  1.00  1.02           H  
ATOM    891 2HA  GLY A  61      31.257  -2.469  -9.748  1.00  1.02           H  
ATOM    892  N   THR A  62      29.359  -2.660 -11.671  1.00  1.08           N  
ATOM    893  CA  THR A  62      28.163  -3.153 -12.366  1.00  1.08           C  
ATOM    894  C   THR A  62      28.472  -4.428 -13.120  1.00  1.08           C  
ATOM    895  O   THR A  62      29.579  -4.950 -13.054  1.00  1.08           O  
ATOM    896  CB  THR A  62      27.585  -2.146 -13.389  1.00  1.08           C  
ATOM    897  OG1 THR A  62      26.288  -2.594 -13.815  1.00  1.08           O  
ATOM    898  CG2 THR A  62      28.510  -2.020 -14.642  1.00  1.08           C  
ATOM    899  H   THR A  62      30.287  -2.800 -12.074  1.00  1.08           H  
ATOM    900  HA  THR A  62      27.403  -3.362 -11.623  1.00  1.08           H  
ATOM    901  HB  THR A  62      27.484  -1.211 -12.933  1.00  1.08           H  
ATOM    902  HG1 THR A  62      25.610  -2.144 -13.274  1.00  1.08           H  
ATOM    903 1HG2 THR A  62      28.074  -1.301 -15.336  1.00  1.08           H  
ATOM    904 2HG2 THR A  62      29.493  -1.682 -14.341  1.00  1.08           H  
ATOM    905 3HG2 THR A  62      28.621  -2.969 -15.150  1.00  1.08           H  
ATOM    906  N   ARG A  63      27.500  -4.913 -13.873  1.00  1.16           N  
ATOM    907  CA  ARG A  63      27.709  -6.101 -14.682  1.00  1.16           C  
ATOM    908  C   ARG A  63      27.501  -5.749 -16.150  1.00  1.16           C  
ATOM    909  O   ARG A  63      26.642  -4.935 -16.499  1.00  1.16           O  
ATOM    910  CB  ARG A  63      26.824  -7.254 -14.236  1.00  1.16           C  
ATOM    911  CG  ARG A  63      27.141  -7.817 -12.817  1.00  1.16           C  
ATOM    912  CD  ARG A  63      26.126  -8.830 -12.338  1.00  1.16           C  
ATOM    913  NE  ARG A  63      26.131 -10.042 -13.127  1.00  1.16           N  
ATOM    914  CZ  ARG A  63      25.112 -10.934 -13.162  1.00  1.16           C  
ATOM    915  NH1 ARG A  63      24.031 -10.750 -12.461  1.00  1.16           N  
ATOM    916  NH2 ARG A  63      25.197 -12.018 -13.901  1.00  1.16           N  
ATOM    917  H   ARG A  63      26.631  -4.397 -13.902  1.00  1.16           H  
ATOM    918  HA  ARG A  63      28.734  -6.415 -14.558  1.00  1.16           H  
ATOM    919 1HB  ARG A  63      25.794  -6.978 -14.298  1.00  1.16           H  
ATOM    920 2HB  ARG A  63      26.975  -8.083 -14.930  1.00  1.16           H  
ATOM    921 1HG  ARG A  63      28.105  -8.327 -12.860  1.00  1.16           H  
ATOM    922 2HG  ARG A  63      27.198  -7.012 -12.093  1.00  1.16           H  
ATOM    923 1HD  ARG A  63      26.368  -9.099 -11.312  1.00  1.16           H  
ATOM    924 2HD  ARG A  63      25.125  -8.427 -12.368  1.00  1.16           H  
ATOM    925  HE  ARG A  63      26.950 -10.233 -13.690  1.00  1.16           H  
ATOM    926 1HH1 ARG A  63      23.907  -9.945 -11.837  1.00  1.16           H  
ATOM    927 2HH1 ARG A  63      23.290 -11.452 -12.487  1.00  1.16           H  
ATOM    928 1HH2 ARG A  63      26.040 -12.205 -14.427  1.00  1.16           H  
ATOM    929 2HH2 ARG A  63      24.434 -12.682 -13.913  1.00  1.16           H  
ATOM    930  N   LEU A  64      28.293  -6.353 -17.016  1.00  1.24           N  
ATOM    931  CA  LEU A  64      28.172  -6.043 -18.443  1.00  1.24           C  
ATOM    932  C   LEU A  64      27.133  -6.878 -19.187  1.00  1.24           C  
ATOM    933  O   LEU A  64      26.872  -8.028 -18.836  1.00  1.24           O  
ATOM    934  CB  LEU A  64      29.528  -6.186 -19.131  1.00  1.24           C  
ATOM    935  CG  LEU A  64      30.644  -5.254 -18.622  1.00  1.24           C  
ATOM    936  CD1 LEU A  64      31.923  -5.576 -19.384  1.00  1.24           C  
ATOM    937  CD2 LEU A  64      30.237  -3.788 -18.821  1.00  1.24           C  
ATOM    938  H   LEU A  64      28.991  -7.012 -16.658  1.00  1.24           H  
ATOM    939  HA  LEU A  64      27.872  -4.998 -18.530  1.00  1.24           H  
ATOM    940 1HB  LEU A  64      29.871  -7.211 -19.007  1.00  1.24           H  
ATOM    941 2HB  LEU A  64      29.395  -5.996 -20.199  1.00  1.24           H  
ATOM    942  HG  LEU A  64      30.817  -5.437 -17.562  1.00  1.24           H  
ATOM    943 1HD1 LEU A  64      32.726  -4.945 -19.045  1.00  1.24           H  
ATOM    944 2HD1 LEU A  64      32.187  -6.621 -19.216  1.00  1.24           H  
ATOM    945 3HD1 LEU A  64      31.758  -5.404 -20.449  1.00  1.24           H  
ATOM    946 1HD2 LEU A  64      31.033  -3.133 -18.462  1.00  1.24           H  
ATOM    947 2HD2 LEU A  64      30.068  -3.605 -19.878  1.00  1.24           H  
ATOM    948 3HD2 LEU A  64      29.322  -3.583 -18.264  1.00  1.24           H  
ATOM    949  N   GLU A  65      26.576  -6.310 -20.255  1.00  1.31           N  
ATOM    950  CA  GLU A  65      25.639  -7.036 -21.104  1.00  1.31           C  
ATOM    951  C   GLU A  65      26.341  -8.241 -21.720  1.00  1.31           C  
ATOM    952  O   GLU A  65      27.528  -8.167 -22.032  1.00  1.31           O  
ATOM    953  CB  GLU A  65      25.084  -6.148 -22.219  1.00  1.31           C  
ATOM    954  CG  GLU A  65      24.149  -5.035 -21.762  1.00  1.31           C  
ATOM    955  CD  GLU A  65      22.790  -5.527 -21.314  1.00  1.31           C  
ATOM    956  OE1 GLU A  65      22.472  -6.654 -21.587  1.00  1.31           O  
ATOM    957  OE2 GLU A  65      22.066  -4.768 -20.714  1.00  1.31           O  
ATOM    958  H   GLU A  65      26.813  -5.355 -20.484  1.00  1.31           H  
ATOM    959  HA  GLU A  65      24.806  -7.354 -20.488  1.00  1.31           H  
ATOM    960 1HB  GLU A  65      25.910  -5.685 -22.753  1.00  1.31           H  
ATOM    961 2HB  GLU A  65      24.543  -6.759 -22.938  1.00  1.31           H  
ATOM    962 1HG  GLU A  65      24.616  -4.502 -20.934  1.00  1.31           H  
ATOM    963 2HG  GLU A  65      24.016  -4.338 -22.583  1.00  1.31           H  
ATOM    964  N   PRO A  66      25.622  -9.352 -21.912  1.00  1.36           N  
ATOM    965  CA  PRO A  66      24.210  -9.649 -21.669  1.00  1.36           C  
ATOM    966  C   PRO A  66      23.860 -10.057 -20.237  1.00  1.36           C  
ATOM    967  O   PRO A  66      22.849 -10.721 -20.021  1.00  1.36           O  
ATOM    968  CB  PRO A  66      23.988 -10.818 -22.629  1.00  1.36           C  
ATOM    969  CG  PRO A  66      25.297 -11.563 -22.596  1.00  1.36           C  
ATOM    970  CD  PRO A  66      26.358 -10.473 -22.495  1.00  1.36           C  
ATOM    971  HA  PRO A  66      23.596  -8.793 -21.981  1.00  1.36           H  
ATOM    972 1HB  PRO A  66      23.136 -11.427 -22.288  1.00  1.36           H  
ATOM    973 2HB  PRO A  66      23.734 -10.439 -23.630  1.00  1.36           H  
ATOM    974 1HG  PRO A  66      25.313 -12.247 -21.736  1.00  1.36           H  
ATOM    975 2HG  PRO A  66      25.406 -12.182 -23.498  1.00  1.36           H  
ATOM    976 1HD  PRO A  66      27.169 -10.775 -21.817  1.00  1.36           H  
ATOM    977 2HD  PRO A  66      26.737 -10.195 -23.489  1.00  1.36           H  
ATOM    978  N   ASN A  67      24.698  -9.700 -19.266  1.00  1.36           N  
ATOM    979  CA  ASN A  67      24.495 -10.078 -17.882  1.00  1.36           C  
ATOM    980  C   ASN A  67      24.360  -8.852 -16.971  1.00  1.36           C  
ATOM    981  O   ASN A  67      24.700  -8.900 -15.790  1.00  1.36           O  
ATOM    982  CB  ASN A  67      25.653 -10.935 -17.449  1.00  1.36           C  
ATOM    983  CG  ASN A  67      25.717 -12.239 -18.168  1.00  1.36           C  
ATOM    984  OD1 ASN A  67      24.959 -13.171 -17.875  1.00  1.36           O  
ATOM    985  ND2 ASN A  67      26.606 -12.327 -19.122  1.00  1.36           N  
ATOM    986  H   ASN A  67      25.527  -9.140 -19.444  1.00  1.36           H  
ATOM    987  HA  ASN A  67      23.568 -10.647 -17.801  1.00  1.36           H  
ATOM    988 1HB  ASN A  67      26.584 -10.392 -17.634  1.00  1.36           H  
ATOM    989 2HB  ASN A  67      25.593 -11.112 -16.394  1.00  1.36           H  
ATOM    990 1HD2 ASN A  67      26.700 -13.175 -19.641  1.00  1.36           H  
ATOM    991 2HD2 ASN A  67      27.192 -11.541 -19.331  1.00  1.36           H  
ATOM    992  N   ALA A  68      23.872  -7.751 -17.529  1.00  1.33           N  
ATOM    993  CA  ALA A  68      23.674  -6.502 -16.791  1.00  1.33           C  
ATOM    994  C   ALA A  68      22.462  -6.638 -15.882  1.00  1.33           C  
ATOM    995  O   ALA A  68      21.656  -7.554 -16.071  1.00  1.33           O  
ATOM    996  CB  ALA A  68      23.514  -5.333 -17.734  1.00  1.33           C  
ATOM    997  H   ALA A  68      23.615  -7.784 -18.505  1.00  1.33           H  
ATOM    998  HA  ALA A  68      24.546  -6.330 -16.169  1.00  1.33           H  
ATOM    999 1HB  ALA A  68      23.394  -4.420 -17.163  1.00  1.33           H  
ATOM   1000 2HB  ALA A  68      24.401  -5.247 -18.366  1.00  1.33           H  
ATOM   1001 3HB  ALA A  68      22.639  -5.488 -18.359  1.00  1.33           H  
ATOM   1002  N   PHE A  69      22.325  -5.748 -14.891  1.00  1.27           N  
ATOM   1003  CA  PHE A  69      21.194  -5.868 -13.974  1.00  1.27           C  
ATOM   1004  C   PHE A  69      20.528  -4.579 -13.511  1.00  1.27           C  
ATOM   1005  O   PHE A  69      21.133  -3.507 -13.477  1.00  1.27           O  
ATOM   1006  CB  PHE A  69      21.669  -6.505 -12.673  1.00  1.27           C  
ATOM   1007  CG  PHE A  69      22.645  -5.614 -11.953  1.00  1.27           C  
ATOM   1008  CD1 PHE A  69      22.217  -4.679 -11.055  1.00  1.27           C  
ATOM   1009  CD2 PHE A  69      23.974  -5.734 -12.166  1.00  1.27           C  
ATOM   1010  CE1 PHE A  69      23.111  -3.863 -10.375  1.00  1.27           C  
ATOM   1011  CE2 PHE A  69      24.882  -4.948 -11.498  1.00  1.27           C  
ATOM   1012  CZ  PHE A  69      24.453  -4.004 -10.598  1.00  1.27           C  
ATOM   1013  H   PHE A  69      23.004  -5.012 -14.766  1.00  1.27           H  
ATOM   1014  HA  PHE A  69      20.432  -6.489 -14.450  1.00  1.27           H  
ATOM   1015 1HB  PHE A  69      20.814  -6.696 -12.018  1.00  1.27           H  
ATOM   1016 2HB  PHE A  69      22.163  -7.450 -12.868  1.00  1.27           H  
ATOM   1017  HD1 PHE A  69      21.158  -4.586 -10.894  1.00  1.27           H  
ATOM   1018  HD2 PHE A  69      24.295  -6.466 -12.869  1.00  1.27           H  
ATOM   1019  HE1 PHE A  69      22.751  -3.118  -9.668  1.00  1.27           H  
ATOM   1020  HE2 PHE A  69      25.933  -5.073 -11.677  1.00  1.27           H  
ATOM   1021  HZ  PHE A  69      25.173  -3.377 -10.070  1.00  1.27           H  
ATOM   1022  N   ASP A  70      19.275  -4.756 -13.087  1.00  1.20           N  
ATOM   1023  CA  ASP A  70      18.445  -3.752 -12.430  1.00  1.20           C  
ATOM   1024  C   ASP A  70      18.260  -4.217 -10.980  1.00  1.20           C  
ATOM   1025  O   ASP A  70      17.667  -5.280 -10.726  1.00  1.20           O  
ATOM   1026  CB  ASP A  70      17.085  -3.599 -13.118  1.00  1.20           C  
ATOM   1027  CG  ASP A  70      16.253  -2.387 -12.640  1.00  1.20           C  
ATOM   1028  OD1 ASP A  70      16.427  -1.933 -11.545  1.00  1.20           O  
ATOM   1029  OD2 ASP A  70      15.486  -1.898 -13.434  1.00  1.20           O  
ATOM   1030  H   ASP A  70      18.871  -5.687 -13.226  1.00  1.20           H  
ATOM   1031  HA  ASP A  70      18.963  -2.798 -12.433  1.00  1.20           H  
ATOM   1032 1HB  ASP A  70      17.190  -3.592 -14.190  1.00  1.20           H  
ATOM   1033 2HB  ASP A  70      16.501  -4.493 -12.889  1.00  1.20           H  
ATOM   1034  N   ALA A  71      18.869  -3.494 -10.038  1.00  1.14           N  
ATOM   1035  CA  ALA A  71      18.849  -3.924  -8.641  1.00  1.14           C  
ATOM   1036  C   ALA A  71      18.173  -2.937  -7.717  1.00  1.14           C  
ATOM   1037  O   ALA A  71      18.254  -1.721  -7.895  1.00  1.14           O  
ATOM   1038  CB  ALA A  71      20.256  -4.146  -8.116  1.00  1.14           C  
ATOM   1039  H   ALA A  71      19.314  -2.616 -10.313  1.00  1.14           H  
ATOM   1040  HA  ALA A  71      18.302  -4.858  -8.589  1.00  1.14           H  
ATOM   1041 1HB  ALA A  71      20.195  -4.491  -7.084  1.00  1.14           H  
ATOM   1042 2HB  ALA A  71      20.751  -4.897  -8.709  1.00  1.14           H  
ATOM   1043 3HB  ALA A  71      20.810  -3.211  -8.157  1.00  1.14           H  
ATOM   1044  N   VAL A  72      17.566  -3.466  -6.667  1.00  1.09           N  
ATOM   1045  CA  VAL A  72      16.991  -2.613  -5.651  1.00  1.09           C  
ATOM   1046  C   VAL A  72      17.740  -2.870  -4.352  1.00  1.09           C  
ATOM   1047  O   VAL A  72      17.841  -4.018  -3.916  1.00  1.09           O  
ATOM   1048  CB  VAL A  72      15.503  -2.914  -5.457  1.00  1.09           C  
ATOM   1049  CG1 VAL A  72      14.932  -1.959  -4.404  1.00  1.09           C  
ATOM   1050  CG2 VAL A  72      14.786  -2.888  -6.817  1.00  1.09           C  
ATOM   1051  H   VAL A  72      17.491  -4.476  -6.597  1.00  1.09           H  
ATOM   1052  HA  VAL A  72      17.111  -1.574  -5.936  1.00  1.09           H  
ATOM   1053  HB  VAL A  72      15.395  -3.869  -5.047  1.00  1.09           H  
ATOM   1054 1HG1 VAL A  72      13.884  -2.191  -4.242  1.00  1.09           H  
ATOM   1055 2HG1 VAL A  72      15.477  -2.077  -3.466  1.00  1.09           H  
ATOM   1056 3HG1 VAL A  72      15.028  -0.933  -4.745  1.00  1.09           H  
ATOM   1057 1HG2 VAL A  72      13.731  -3.121  -6.677  1.00  1.09           H  
ATOM   1058 2HG2 VAL A  72      14.887  -1.925  -7.266  1.00  1.09           H  
ATOM   1059 3HG2 VAL A  72      15.233  -3.635  -7.478  1.00  1.09           H  
ATOM   1060  N   LEU A  73      18.300  -1.808  -3.774  1.00  1.05           N  
ATOM   1061  CA  LEU A  73      19.084  -1.875  -2.537  1.00  1.05           C  
ATOM   1062  C   LEU A  73      18.347  -1.282  -1.345  1.00  1.05           C  
ATOM   1063  O   LEU A  73      17.867  -0.143  -1.376  1.00  1.05           O  
ATOM   1064  CB  LEU A  73      20.461  -1.222  -2.740  1.00  1.05           C  
ATOM   1065  CG  LEU A  73      21.387  -1.019  -1.486  1.00  1.05           C  
ATOM   1066  CD1 LEU A  73      21.819  -2.335  -0.828  1.00  1.05           C  
ATOM   1067  CD2 LEU A  73      22.618  -0.314  -1.975  1.00  1.05           C  
ATOM   1068  H   LEU A  73      18.159  -0.900  -4.218  1.00  1.05           H  
ATOM   1069  HA  LEU A  73      19.267  -2.924  -2.317  1.00  1.05           H  
ATOM   1070 1HB  LEU A  73      21.018  -1.838  -3.448  1.00  1.05           H  
ATOM   1071 2HB  LEU A  73      20.308  -0.241  -3.199  1.00  1.05           H  
ATOM   1072  HG  LEU A  73      20.859  -0.417  -0.744  1.00  1.05           H  
ATOM   1073 1HD1 LEU A  73      22.472  -2.123   0.021  1.00  1.05           H  
ATOM   1074 2HD1 LEU A  73      20.949  -2.893  -0.480  1.00  1.05           H  
ATOM   1075 3HD1 LEU A  73      22.358  -2.912  -1.544  1.00  1.05           H  
ATOM   1076 1HD2 LEU A  73      23.283  -0.128  -1.144  1.00  1.05           H  
ATOM   1077 2HD2 LEU A  73      23.125  -0.935  -2.714  1.00  1.05           H  
ATOM   1078 3HD2 LEU A  73      22.328   0.616  -2.433  1.00  1.05           H  
ATOM   1079  N   HIS A  74      18.278  -2.076  -0.283  1.00  1.03           N  
ATOM   1080  CA  HIS A  74      17.566  -1.743   0.943  1.00  1.03           C  
ATOM   1081  C   HIS A  74      18.295  -2.273   2.170  1.00  1.03           C  
ATOM   1082  O   HIS A  74      19.010  -3.273   2.113  1.00  1.03           O  
ATOM   1083  CB  HIS A  74      16.139  -2.283   0.875  1.00  1.03           C  
ATOM   1084  CG  HIS A  74      15.266  -1.969   2.071  1.00  1.03           C  
ATOM   1085  ND1 HIS A  74      15.087  -0.689   2.572  1.00  1.03           N  
ATOM   1086  CD2 HIS A  74      14.486  -2.773   2.818  1.00  1.03           C  
ATOM   1087  CE1 HIS A  74      14.257  -0.734   3.588  1.00  1.03           C  
ATOM   1088  NE2 HIS A  74      13.881  -1.986   3.767  1.00  1.03           N  
ATOM   1089  H   HIS A  74      18.688  -3.009  -0.370  1.00  1.03           H  
ATOM   1090  HA  HIS A  74      17.503  -0.658   1.044  1.00  1.03           H  
ATOM   1091 1HB  HIS A  74      15.672  -1.879  -0.009  1.00  1.03           H  
ATOM   1092 2HB  HIS A  74      16.169  -3.367   0.755  1.00  1.03           H  
ATOM   1093  HD1 HIS A  74      15.468   0.194   2.217  1.00  1.03           H  
ATOM   1094  HD2 HIS A  74      14.286  -3.840   2.785  1.00  1.03           H  
ATOM   1095  HE1 HIS A  74      14.005   0.173   4.113  1.00  1.03           H  
ATOM   1096  N   CYS A  75      18.151  -1.566   3.282  1.00  1.01           N  
ATOM   1097  CA  CYS A  75      18.815  -1.928   4.526  1.00  1.01           C  
ATOM   1098  C   CYS A  75      17.881  -2.073   5.727  1.00  1.01           C  
ATOM   1099  O   CYS A  75      17.739  -1.118   6.481  1.00  1.01           O  
ATOM   1100  CB  CYS A  75      19.848  -0.867   4.892  1.00  1.01           C  
ATOM   1101  SG  CYS A  75      20.793  -1.274   6.347  1.00  1.01           S  
ATOM   1102  H   CYS A  75      17.550  -0.753   3.266  1.00  1.01           H  
ATOM   1103  HA  CYS A  75      19.335  -2.870   4.375  1.00  1.01           H  
ATOM   1104 1HB  CYS A  75      20.537  -0.715   4.062  1.00  1.01           H  
ATOM   1105 2HB  CYS A  75      19.349   0.080   5.075  1.00  1.01           H  
ATOM   1106  HG  CYS A  75      21.002  -2.559   6.025  1.00  1.01           H  
ATOM   1107  N   PRO A  76      17.186  -3.226   5.899  1.00  0.98           N  
ATOM   1108  CA  PRO A  76      16.280  -3.528   6.996  1.00  0.98           C  
ATOM   1109  C   PRO A  76      16.935  -3.417   8.363  1.00  0.98           C  
ATOM   1110  O   PRO A  76      16.229  -3.261   9.359  1.00  0.98           O  
ATOM   1111  CB  PRO A  76      15.860  -4.967   6.727  1.00  0.98           C  
ATOM   1112  CG  PRO A  76      16.011  -5.126   5.270  1.00  0.98           C  
ATOM   1113  CD  PRO A  76      17.236  -4.297   4.903  1.00  0.98           C  
ATOM   1114  HA  PRO A  76      15.413  -2.851   6.931  1.00  0.98           H  
ATOM   1115 1HB  PRO A  76      16.501  -5.657   7.302  1.00  0.98           H  
ATOM   1116 2HB  PRO A  76      14.828  -5.127   7.069  1.00  0.98           H  
ATOM   1117 1HG  PRO A  76      16.084  -6.173   5.039  1.00  0.98           H  
ATOM   1118 2HG  PRO A  76      15.106  -4.770   4.777  1.00  0.98           H  
ATOM   1119 1HD  PRO A  76      18.148  -4.883   5.002  1.00  0.98           H  
ATOM   1120 2HD  PRO A  76      17.093  -3.929   3.906  1.00  0.98           H  
ATOM   1121  N   ASN A  77      18.268  -3.508   8.447  1.00  0.94           N  
ATOM   1122  CA  ASN A  77      18.892  -3.340   9.757  1.00  0.94           C  
ATOM   1123  C   ASN A  77      20.114  -2.439   9.670  1.00  0.94           C  
ATOM   1124  O   ASN A  77      21.176  -2.848   9.185  1.00  0.94           O  
ATOM   1125  CB  ASN A  77      19.273  -4.671  10.379  1.00  0.94           C  
ATOM   1126  CG  ASN A  77      19.811  -4.587  11.805  1.00  0.94           C  
ATOM   1127  OD1 ASN A  77      20.235  -3.533  12.287  1.00  0.94           O  
ATOM   1128  ND2 ASN A  77      19.795  -5.710  12.490  1.00  0.94           N  
ATOM   1129  H   ASN A  77      18.853  -3.695   7.629  1.00  0.94           H  
ATOM   1130  HA  ASN A  77      18.186  -2.839  10.420  1.00  0.94           H  
ATOM   1131 1HB  ASN A  77      18.430  -5.363  10.342  1.00  0.94           H  
ATOM   1132 2HB  ASN A  77      20.059  -5.080   9.793  1.00  0.94           H  
ATOM   1133 1HD2 ASN A  77      20.137  -5.725  13.428  1.00  0.94           H  
ATOM   1134 2HD2 ASN A  77      19.439  -6.546  12.076  1.00  0.94           H  
ATOM   1135  N   GLY A  78      19.976  -1.199  10.153  1.00  0.89           N  
ATOM   1136  CA  GLY A  78      21.100  -0.276  10.135  1.00  0.89           C  
ATOM   1137  C   GLY A  78      21.057   0.753   9.016  1.00  0.89           C  
ATOM   1138  O   GLY A  78      19.987   1.183   8.575  1.00  0.89           O  
ATOM   1139  H   GLY A  78      19.075  -0.868  10.501  1.00  0.89           H  
ATOM   1140 1HA  GLY A  78      21.131   0.245  11.093  1.00  0.89           H  
ATOM   1141 2HA  GLY A  78      22.024  -0.843  10.076  1.00  0.89           H  
ATOM   1142  N   LYS A  79      22.239   1.235   8.643  1.00  0.84           N  
ATOM   1143  CA  LYS A  79      22.353   2.361   7.736  1.00  0.84           C  
ATOM   1144  C   LYS A  79      23.635   2.411   6.879  1.00  0.84           C  
ATOM   1145  O   LYS A  79      24.772   2.266   7.379  1.00  0.84           O  
ATOM   1146  CB  LYS A  79      22.162   3.613   8.594  1.00  0.84           C  
ATOM   1147  CG  LYS A  79      22.152   4.913   7.907  1.00  0.84           C  
ATOM   1148  CD  LYS A  79      21.546   5.976   8.805  1.00  0.84           C  
ATOM   1149  CE  LYS A  79      21.402   7.298   8.088  1.00  0.84           C  
ATOM   1150  NZ  LYS A  79      20.712   8.304   8.939  1.00  0.84           N  
ATOM   1151  H   LYS A  79      23.074   0.810   9.018  1.00  0.84           H  
ATOM   1152  HA  LYS A  79      21.519   2.300   7.039  1.00  0.84           H  
ATOM   1153 1HB  LYS A  79      21.219   3.536   9.136  1.00  0.84           H  
ATOM   1154 2HB  LYS A  79      22.953   3.659   9.332  1.00  0.84           H  
ATOM   1155 1HG  LYS A  79      23.158   5.183   7.799  1.00  0.84           H  
ATOM   1156 2HG  LYS A  79      21.692   4.874   6.923  1.00  0.84           H  
ATOM   1157 1HD  LYS A  79      20.557   5.652   9.141  1.00  0.84           H  
ATOM   1158 2HD  LYS A  79      22.180   6.115   9.681  1.00  0.84           H  
ATOM   1159 1HE  LYS A  79      22.385   7.673   7.821  1.00  0.84           H  
ATOM   1160 2HE  LYS A  79      20.819   7.144   7.175  1.00  0.84           H  
ATOM   1161 1HZ  LYS A  79      20.621   9.174   8.433  1.00  0.84           H  
ATOM   1162 2HZ  LYS A  79      19.788   7.951   9.179  1.00  0.84           H  
ATOM   1163 3HZ  LYS A  79      21.241   8.458   9.782  1.00  0.84           H  
ATOM   1164  N   ILE A  80      23.422   2.629   5.577  1.00  0.79           N  
ATOM   1165  CA  ILE A  80      24.492   2.749   4.586  1.00  0.79           C  
ATOM   1166  C   ILE A  80      24.365   3.980   3.711  1.00  0.79           C  
ATOM   1167  O   ILE A  80      23.276   4.530   3.517  1.00  0.79           O  
ATOM   1168  CB  ILE A  80      24.552   1.539   3.634  1.00  0.79           C  
ATOM   1169  CG1 ILE A  80      23.286   1.413   2.864  1.00  0.79           C  
ATOM   1170  CG2 ILE A  80      24.851   0.328   4.330  1.00  0.79           C  
ATOM   1171  CD1 ILE A  80      23.353   0.367   1.783  1.00  0.79           C  
ATOM   1172  H   ILE A  80      22.452   2.732   5.264  1.00  0.79           H  
ATOM   1173  HA  ILE A  80      25.440   2.817   5.115  1.00  0.79           H  
ATOM   1174  HB  ILE A  80      25.348   1.718   2.907  1.00  0.79           H  
ATOM   1175 1HG1 ILE A  80      22.470   1.167   3.550  1.00  0.79           H  
ATOM   1176 2HG1 ILE A  80      23.082   2.369   2.407  1.00  0.79           H  
ATOM   1177 1HG2 ILE A  80      24.922  -0.482   3.618  1.00  0.79           H  
ATOM   1178 2HG2 ILE A  80      25.798   0.464   4.830  1.00  0.79           H  
ATOM   1179 3HG2 ILE A  80      24.069   0.119   5.053  1.00  0.79           H  
ATOM   1180 1HD1 ILE A  80      22.403   0.330   1.252  1.00  0.79           H  
ATOM   1181 2HD1 ILE A  80      24.149   0.617   1.094  1.00  0.79           H  
ATOM   1182 3HD1 ILE A  80      23.559  -0.588   2.221  1.00  0.79           H  
ATOM   1183  N   LEU A  81      25.479   4.393   3.142  1.00  0.75           N  
ATOM   1184  CA  LEU A  81      25.458   5.477   2.184  1.00  0.75           C  
ATOM   1185  C   LEU A  81      25.690   4.860   0.821  1.00  0.75           C  
ATOM   1186  O   LEU A  81      26.661   4.124   0.638  1.00  0.75           O  
ATOM   1187  CB  LEU A  81      26.517   6.506   2.497  1.00  0.75           C  
ATOM   1188  CG  LEU A  81      26.515   7.646   1.634  1.00  0.75           C  
ATOM   1189  CD1 LEU A  81      25.247   8.352   1.856  1.00  0.75           C  
ATOM   1190  CD2 LEU A  81      27.627   8.488   1.987  1.00  0.75           C  
ATOM   1191  H   LEU A  81      26.353   3.922   3.374  1.00  0.75           H  
ATOM   1192  HA  LEU A  81      24.479   5.956   2.189  1.00  0.75           H  
ATOM   1193 1HB  LEU A  81      26.399   6.858   3.485  1.00  0.75           H  
ATOM   1194 2HB  LEU A  81      27.473   6.041   2.423  1.00  0.75           H  
ATOM   1195  HG  LEU A  81      26.586   7.345   0.591  1.00  0.75           H  
ATOM   1196 1HD1 LEU A  81      25.188   9.237   1.267  1.00  0.75           H  
ATOM   1197 2HD1 LEU A  81      24.433   7.704   1.616  1.00  0.75           H  
ATOM   1198 3HD1 LEU A  81      25.200   8.614   2.880  1.00  0.75           H  
ATOM   1199 1HD2 LEU A  81      27.613   9.360   1.341  1.00  0.75           H  
ATOM   1200 2HD2 LEU A  81      27.541   8.793   3.032  1.00  0.75           H  
ATOM   1201 3HD2 LEU A  81      28.538   7.933   1.852  1.00  0.75           H  
ATOM   1202  N   VAL A  82      24.798   5.125  -0.123  1.00  0.73           N  
ATOM   1203  CA  VAL A  82      24.878   4.508  -1.435  1.00  0.73           C  
ATOM   1204  C   VAL A  82      25.208   5.494  -2.521  1.00  0.73           C  
ATOM   1205  O   VAL A  82      24.625   6.576  -2.587  1.00  0.73           O  
ATOM   1206  CB  VAL A  82      23.541   3.840  -1.782  1.00  0.73           C  
ATOM   1207  CG1 VAL A  82      23.612   3.184  -3.170  1.00  0.73           C  
ATOM   1208  CG2 VAL A  82      23.223   2.854  -0.718  1.00  0.73           C  
ATOM   1209  H   VAL A  82      24.021   5.749   0.081  1.00  0.73           H  
ATOM   1210  HA  VAL A  82      25.660   3.754  -1.420  1.00  0.73           H  
ATOM   1211  HB  VAL A  82      22.756   4.595  -1.812  1.00  0.73           H  
ATOM   1212 1HG1 VAL A  82      22.658   2.720  -3.402  1.00  0.73           H  
ATOM   1213 2HG1 VAL A  82      23.833   3.932  -3.927  1.00  0.73           H  
ATOM   1214 3HG1 VAL A  82      24.397   2.424  -3.172  1.00  0.73           H  
ATOM   1215 1HG2 VAL A  82      22.286   2.383  -0.933  1.00  0.73           H  
ATOM   1216 2HG2 VAL A  82      24.001   2.115  -0.686  1.00  0.73           H  
ATOM   1217 3HG2 VAL A  82      23.163   3.363   0.242  1.00  0.73           H  
ATOM   1218  N   TYR A  83      26.161   5.118  -3.366  1.00  0.73           N  
ATOM   1219  CA  TYR A  83      26.549   5.934  -4.502  1.00  0.73           C  
ATOM   1220  C   TYR A  83      26.270   5.172  -5.773  1.00  0.73           C  
ATOM   1221  O   TYR A  83      26.565   3.976  -5.894  1.00  0.73           O  
ATOM   1222  CB  TYR A  83      28.011   6.369  -4.467  1.00  0.73           C  
ATOM   1223  CG  TYR A  83      28.429   7.192  -5.668  1.00  0.73           C  
ATOM   1224  CD1 TYR A  83      27.866   8.427  -5.883  1.00  0.73           C  
ATOM   1225  CD2 TYR A  83      29.389   6.726  -6.525  1.00  0.73           C  
ATOM   1226  CE1 TYR A  83      28.245   9.193  -6.955  1.00  0.73           C  
ATOM   1227  CE2 TYR A  83      29.784   7.492  -7.603  1.00  0.73           C  
ATOM   1228  CZ  TYR A  83      29.210   8.725  -7.816  1.00  0.73           C  
ATOM   1229  OH  TYR A  83      29.604   9.499  -8.887  1.00  0.73           O  
ATOM   1230  H   TYR A  83      26.596   4.205  -3.230  1.00  0.73           H  
ATOM   1231  HA  TYR A  83      25.937   6.829  -4.516  1.00  0.73           H  
ATOM   1232 1HB  TYR A  83      28.208   6.951  -3.568  1.00  0.73           H  
ATOM   1233 2HB  TYR A  83      28.632   5.486  -4.457  1.00  0.73           H  
ATOM   1234  HD1 TYR A  83      27.117   8.791  -5.206  1.00  0.73           H  
ATOM   1235  HD2 TYR A  83      29.831   5.760  -6.343  1.00  0.73           H  
ATOM   1236  HE1 TYR A  83      27.787  10.168  -7.115  1.00  0.73           H  
ATOM   1237  HE2 TYR A  83      30.549   7.127  -8.285  1.00  0.73           H  
ATOM   1238  HH  TYR A  83      30.306   9.047  -9.365  1.00  0.73           H  
ATOM   1239  N   CYS A  84      25.679   5.873  -6.722  1.00  0.76           N  
ATOM   1240  CA  CYS A  84      25.367   5.255  -7.985  1.00  0.76           C  
ATOM   1241  C   CYS A  84      25.744   6.149  -9.156  1.00  0.76           C  
ATOM   1242  O   CYS A  84      25.393   7.324  -9.179  1.00  0.76           O  
ATOM   1243  CB  CYS A  84      23.890   4.933  -8.042  1.00  0.76           C  
ATOM   1244  SG  CYS A  84      23.472   4.169  -9.503  1.00  0.76           S  
ATOM   1245  H   CYS A  84      25.430   6.844  -6.542  1.00  0.76           H  
ATOM   1246  HA  CYS A  84      25.928   4.337  -8.054  1.00  0.76           H  
ATOM   1247 1HB  CYS A  84      23.633   4.262  -7.223  1.00  0.76           H  
ATOM   1248 2HB  CYS A  84      23.295   5.837  -7.938  1.00  0.76           H  
ATOM   1249  HG  CYS A  84      24.543   3.340  -9.521  1.00  0.76           H  
ATOM   1250  N   VAL A  85      26.486   5.594 -10.119  1.00  0.81           N  
ATOM   1251  CA  VAL A  85      26.975   6.397 -11.256  1.00  0.81           C  
ATOM   1252  C   VAL A  85      26.740   5.781 -12.617  1.00  0.81           C  
ATOM   1253  O   VAL A  85      26.897   4.582 -12.818  1.00  0.81           O  
ATOM   1254  CB  VAL A  85      28.466   6.723 -11.047  1.00  0.81           C  
ATOM   1255  CG1 VAL A  85      29.246   5.487 -10.892  1.00  0.81           C  
ATOM   1256  CG2 VAL A  85      29.014   7.506 -12.223  1.00  0.81           C  
ATOM   1257  H   VAL A  85      26.691   4.597 -10.040  1.00  0.81           H  
ATOM   1258  HA  VAL A  85      26.442   7.338 -11.252  1.00  0.81           H  
ATOM   1259  HB  VAL A  85      28.560   7.306 -10.154  1.00  0.81           H  
ATOM   1260 1HG1 VAL A  85      30.286   5.733 -10.723  1.00  0.81           H  
ATOM   1261 2HG1 VAL A  85      28.859   4.941 -10.043  1.00  0.81           H  
ATOM   1262 3HG1 VAL A  85      29.154   4.892 -11.798  1.00  0.81           H  
ATOM   1263 1HG2 VAL A  85      30.040   7.738 -12.033  1.00  0.81           H  
ATOM   1264 2HG2 VAL A  85      28.947   6.922 -13.138  1.00  0.81           H  
ATOM   1265 3HG2 VAL A  85      28.459   8.422 -12.341  1.00  0.81           H  
ATOM   1266  N   ASN A  86      26.365   6.624 -13.576  1.00  0.88           N  
ATOM   1267  CA  ASN A  86      26.046   6.144 -14.917  1.00  0.88           C  
ATOM   1268  C   ASN A  86      27.286   5.915 -15.768  1.00  0.88           C  
ATOM   1269  O   ASN A  86      28.086   6.830 -15.990  1.00  0.88           O  
ATOM   1270  CB  ASN A  86      25.098   7.087 -15.610  1.00  0.88           C  
ATOM   1271  CG  ASN A  86      24.483   6.488 -16.856  1.00  0.88           C  
ATOM   1272  OD1 ASN A  86      25.067   5.776 -17.682  1.00  0.88           O  
ATOM   1273  ND2 ASN A  86      23.213   6.757 -16.981  1.00  0.88           N  
ATOM   1274  H   ASN A  86      26.271   7.622 -13.367  1.00  0.88           H  
ATOM   1275  HA  ASN A  86      25.546   5.182 -14.825  1.00  0.88           H  
ATOM   1276 1HB  ASN A  86      24.306   7.351 -14.929  1.00  0.88           H  
ATOM   1277 2HB  ASN A  86      25.622   8.010 -15.877  1.00  0.88           H  
ATOM   1278 1HD2 ASN A  86      22.687   6.371 -17.740  1.00  0.88           H  
ATOM   1279 2HD2 ASN A  86      22.757   7.341 -16.286  1.00  0.88           H  
ATOM   1280  N   VAL A  87      27.485   4.677 -16.201  1.00  0.95           N  
ATOM   1281  CA  VAL A  87      28.644   4.338 -17.014  1.00  0.95           C  
ATOM   1282  C   VAL A  87      28.275   3.853 -18.402  1.00  0.95           C  
ATOM   1283  O   VAL A  87      29.085   3.263 -19.111  1.00  0.95           O  
ATOM   1284  CB  VAL A  87      29.531   3.317 -16.329  1.00  0.95           C  
ATOM   1285  CG1 VAL A  87      30.114   3.950 -15.088  1.00  0.95           C  
ATOM   1286  CG2 VAL A  87      28.700   2.078 -16.020  1.00  0.95           C  
ATOM   1287  H   VAL A  87      26.794   3.951 -16.000  1.00  0.95           H  
ATOM   1288  HA  VAL A  87      29.239   5.239 -17.120  1.00  0.95           H  
ATOM   1289  HB  VAL A  87      30.357   3.053 -16.992  1.00  0.95           H  
ATOM   1290 1HG1 VAL A  87      30.767   3.244 -14.608  1.00  0.95           H  
ATOM   1291 2HG1 VAL A  87      30.687   4.834 -15.373  1.00  0.95           H  
ATOM   1292 3HG1 VAL A  87      29.313   4.242 -14.412  1.00  0.95           H  
ATOM   1293 1HG2 VAL A  87      29.309   1.335 -15.559  1.00  0.95           H  
ATOM   1294 2HG2 VAL A  87      27.879   2.348 -15.356  1.00  0.95           H  
ATOM   1295 3HG2 VAL A  87      28.294   1.676 -16.951  1.00  0.95           H  
ATOM   1296  N   ASN A  88      27.057   4.111 -18.818  1.00  1.03           N  
ATOM   1297  CA  ASN A  88      26.679   3.761 -20.169  1.00  1.03           C  
ATOM   1298  C   ASN A  88      27.091   4.901 -21.085  1.00  1.03           C  
ATOM   1299  O   ASN A  88      26.510   5.982 -21.047  1.00  1.03           O  
ATOM   1300  CB  ASN A  88      25.213   3.433 -20.269  1.00  1.03           C  
ATOM   1301  CG  ASN A  88      24.792   3.052 -21.680  1.00  1.03           C  
ATOM   1302  OD1 ASN A  88      25.258   3.620 -22.694  1.00  1.03           O  
ATOM   1303  ND2 ASN A  88      23.925   2.075 -21.777  1.00  1.03           N  
ATOM   1304  H   ASN A  88      26.403   4.597 -18.209  1.00  1.03           H  
ATOM   1305  HA  ASN A  88      27.239   2.876 -20.476  1.00  1.03           H  
ATOM   1306 1HB  ASN A  88      24.982   2.606 -19.595  1.00  1.03           H  
ATOM   1307 2HB  ASN A  88      24.625   4.293 -19.943  1.00  1.03           H  
ATOM   1308 1HD2 ASN A  88      23.620   1.778 -22.683  1.00  1.03           H  
ATOM   1309 2HD2 ASN A  88      23.600   1.587 -20.957  1.00  1.03           H  
ATOM   1310  N   ARG A  89      28.112   4.661 -21.893  1.00  1.10           N  
ATOM   1311  CA  ARG A  89      28.730   5.667 -22.758  1.00  1.10           C  
ATOM   1312  C   ARG A  89      27.753   6.517 -23.567  1.00  1.10           C  
ATOM   1313  O   ARG A  89      28.047   7.678 -23.859  1.00  1.10           O  
ATOM   1314  CB  ARG A  89      29.699   5.014 -23.725  1.00  1.10           C  
ATOM   1315  CG  ARG A  89      30.431   5.964 -24.650  1.00  1.10           C  
ATOM   1316  CD  ARG A  89      31.358   5.235 -25.579  1.00  1.10           C  
ATOM   1317  NE  ARG A  89      30.635   4.341 -26.494  1.00  1.10           N  
ATOM   1318  CZ  ARG A  89      31.187   3.419 -27.291  1.00  1.10           C  
ATOM   1319  NH1 ARG A  89      32.493   3.231 -27.339  1.00  1.10           N  
ATOM   1320  NH2 ARG A  89      30.368   2.709 -28.018  1.00  1.10           N  
ATOM   1321  H   ARG A  89      28.514   3.735 -21.878  1.00  1.10           H  
ATOM   1322  HA  ARG A  89      29.304   6.339 -22.125  1.00  1.10           H  
ATOM   1323 1HB  ARG A  89      30.426   4.410 -23.184  1.00  1.10           H  
ATOM   1324 2HB  ARG A  89      29.148   4.371 -24.365  1.00  1.10           H  
ATOM   1325 1HG  ARG A  89      29.699   6.504 -25.256  1.00  1.10           H  
ATOM   1326 2HG  ARG A  89      31.011   6.673 -24.059  1.00  1.10           H  
ATOM   1327 1HD  ARG A  89      31.912   5.956 -26.177  1.00  1.10           H  
ATOM   1328 2HD  ARG A  89      32.055   4.633 -24.997  1.00  1.10           H  
ATOM   1329  HE  ARG A  89      29.600   4.376 -26.530  1.00  1.10           H  
ATOM   1330 1HH1 ARG A  89      33.104   3.790 -26.764  1.00  1.10           H  
ATOM   1331 2HH1 ARG A  89      32.875   2.524 -27.949  1.00  1.10           H  
ATOM   1332 1HH2 ARG A  89      29.354   2.914 -27.922  1.00  1.10           H  
ATOM   1333 2HH2 ARG A  89      30.695   1.979 -28.625  1.00  1.10           H  
ATOM   1334  N   GLY A  90      26.632   5.939 -23.999  1.00  1.15           N  
ATOM   1335  CA  GLY A  90      25.704   6.659 -24.864  1.00  1.15           C  
ATOM   1336  C   GLY A  90      24.794   7.628 -24.103  1.00  1.15           C  
ATOM   1337  O   GLY A  90      24.032   8.383 -24.711  1.00  1.15           O  
ATOM   1338  H   GLY A  90      26.382   4.996 -23.693  1.00  1.15           H  
ATOM   1339 1HA  GLY A  90      26.271   7.201 -25.618  1.00  1.15           H  
ATOM   1340 2HA  GLY A  90      25.095   5.928 -25.398  1.00  1.15           H  
ATOM   1341  N   CYS A  91      24.848   7.589 -22.776  1.00  1.16           N  
ATOM   1342  CA  CYS A  91      24.035   8.448 -21.931  1.00  1.16           C  
ATOM   1343  C   CYS A  91      24.620   9.866 -21.816  1.00  1.16           C  
ATOM   1344  O   CYS A  91      25.789  10.011 -21.449  1.00  1.16           O  
ATOM   1345  CB  CYS A  91      23.898   7.884 -20.528  1.00  1.16           C  
ATOM   1346  SG  CYS A  91      22.849   8.876 -19.463  1.00  1.16           S  
ATOM   1347  H   CYS A  91      25.498   6.947 -22.321  1.00  1.16           H  
ATOM   1348  HA  CYS A  91      23.040   8.455 -22.355  1.00  1.16           H  
ATOM   1349 1HB  CYS A  91      23.493   6.874 -20.570  1.00  1.16           H  
ATOM   1350 2HB  CYS A  91      24.889   7.816 -20.064  1.00  1.16           H  
ATOM   1351  HG  CYS A  91      23.051   8.158 -18.362  1.00  1.16           H  
ATOM   1352  N   PRO A  92      23.838  10.940 -22.027  1.00  1.15           N  
ATOM   1353  CA  PRO A  92      24.227  12.335 -21.848  1.00  1.15           C  
ATOM   1354  C   PRO A  92      24.774  12.648 -20.451  1.00  1.15           C  
ATOM   1355  O   PRO A  92      25.457  13.648 -20.250  1.00  1.15           O  
ATOM   1356  CB  PRO A  92      22.914  13.083 -22.089  1.00  1.15           C  
ATOM   1357  CG  PRO A  92      22.108  12.175 -22.985  1.00  1.15           C  
ATOM   1358  CD  PRO A  92      22.466  10.773 -22.565  1.00  1.15           C  
ATOM   1359  HA  PRO A  92      24.974  12.596 -22.621  1.00  1.15           H  
ATOM   1360 1HB  PRO A  92      22.419  13.276 -21.122  1.00  1.15           H  
ATOM   1361 2HB  PRO A  92      23.115  14.063 -22.543  1.00  1.15           H  
ATOM   1362 1HG  PRO A  92      21.035  12.388 -22.869  1.00  1.15           H  
ATOM   1363 2HG  PRO A  92      22.356  12.374 -24.039  1.00  1.15           H  
ATOM   1364 1HD  PRO A  92      21.767  10.405 -21.804  1.00  1.15           H  
ATOM   1365 2HD  PRO A  92      22.473  10.160 -23.480  1.00  1.15           H  
ATOM   1366  N   LYS A  93      24.431  11.800 -19.481  1.00  1.10           N  
ATOM   1367  CA  LYS A  93      24.845  11.945 -18.095  1.00  1.10           C  
ATOM   1368  C   LYS A  93      26.031  11.039 -17.715  1.00  1.10           C  
ATOM   1369  O   LYS A  93      26.338  10.915 -16.527  1.00  1.10           O  
ATOM   1370  CB  LYS A  93      23.673  11.647 -17.159  1.00  1.10           C  
ATOM   1371  CG  LYS A  93      22.450  12.529 -17.340  1.00  1.10           C  
ATOM   1372  CD  LYS A  93      22.752  13.978 -17.004  1.00  1.10           C  
ATOM   1373  CE  LYS A  93      21.490  14.824 -17.060  1.00  1.10           C  
ATOM   1374  NZ  LYS A  93      21.765  16.254 -16.752  1.00  1.10           N  
ATOM   1375  H   LYS A  93      23.859  11.008 -19.711  1.00  1.10           H  
ATOM   1376  HA  LYS A  93      25.159  12.976 -17.939  1.00  1.10           H  
ATOM   1377 1HB  LYS A  93      23.376  10.612 -17.239  1.00  1.10           H  
ATOM   1378 2HB  LYS A  93      24.005  11.798 -16.137  1.00  1.10           H  
ATOM   1379 1HG  LYS A  93      22.105  12.460 -18.373  1.00  1.10           H  
ATOM   1380 2HG  LYS A  93      21.650  12.174 -16.682  1.00  1.10           H  
ATOM   1381 1HD  LYS A  93      23.176  14.035 -16.001  1.00  1.10           H  
ATOM   1382 2HD  LYS A  93      23.482  14.372 -17.715  1.00  1.10           H  
ATOM   1383 1HE  LYS A  93      21.057  14.753 -18.057  1.00  1.10           H  
ATOM   1384 2HE  LYS A  93      20.770  14.437 -16.334  1.00  1.10           H  
ATOM   1385 1HZ  LYS A  93      20.903  16.777 -16.795  1.00  1.10           H  
ATOM   1386 2HZ  LYS A  93      22.155  16.324 -15.822  1.00  1.10           H  
ATOM   1387 3HZ  LYS A  93      22.423  16.625 -17.424  1.00  1.10           H  
ATOM   1388  N   PHE A  94      26.684  10.403 -18.694  1.00  1.04           N  
ATOM   1389  CA  PHE A  94      27.821   9.522 -18.394  1.00  1.04           C  
ATOM   1390  C   PHE A  94      28.827  10.168 -17.444  1.00  1.04           C  
ATOM   1391  O   PHE A  94      29.265  11.303 -17.646  1.00  1.04           O  
ATOM   1392  CB  PHE A  94      28.567   9.164 -19.691  1.00  1.04           C  
ATOM   1393  CG  PHE A  94      29.803   8.282 -19.518  1.00  1.04           C  
ATOM   1394  CD1 PHE A  94      29.706   6.922 -19.400  1.00  1.04           C  
ATOM   1395  CD2 PHE A  94      31.071   8.852 -19.471  1.00  1.04           C  
ATOM   1396  CE1 PHE A  94      30.848   6.131 -19.246  1.00  1.04           C  
ATOM   1397  CE2 PHE A  94      32.206   8.069 -19.306  1.00  1.04           C  
ATOM   1398  CZ  PHE A  94      32.087   6.705 -19.196  1.00  1.04           C  
ATOM   1399  H   PHE A  94      26.388  10.503 -19.667  1.00  1.04           H  
ATOM   1400  HA  PHE A  94      27.438   8.609 -17.932  1.00  1.04           H  
ATOM   1401 1HB  PHE A  94      27.875   8.643 -20.363  1.00  1.04           H  
ATOM   1402 2HB  PHE A  94      28.868  10.080 -20.197  1.00  1.04           H  
ATOM   1403  HD1 PHE A  94      28.721   6.477 -19.435  1.00  1.04           H  
ATOM   1404  HD2 PHE A  94      31.164   9.934 -19.558  1.00  1.04           H  
ATOM   1405  HE1 PHE A  94      30.765   5.051 -19.159  1.00  1.04           H  
ATOM   1406  HE2 PHE A  94      33.192   8.530 -19.265  1.00  1.04           H  
ATOM   1407  HZ  PHE A  94      32.979   6.082 -19.065  1.00  1.04           H  
ATOM   1408  N   GLY A  95      29.194   9.421 -16.403  1.00  0.98           N  
ATOM   1409  CA  GLY A  95      30.167   9.832 -15.397  1.00  0.98           C  
ATOM   1410  C   GLY A  95      29.533  10.542 -14.195  1.00  0.98           C  
ATOM   1411  O   GLY A  95      30.189  10.733 -13.167  1.00  0.98           O  
ATOM   1412  H   GLY A  95      28.772   8.501 -16.300  1.00  0.98           H  
ATOM   1413 1HA  GLY A  95      30.706   8.950 -15.053  1.00  0.98           H  
ATOM   1414 2HA  GLY A  95      30.900  10.488 -15.861  1.00  0.98           H  
ATOM   1415  N   THR A  96      28.257  10.905 -14.312  1.00  0.91           N  
ATOM   1416  CA  THR A  96      27.530  11.596 -13.253  1.00  0.91           C  
ATOM   1417  C   THR A  96      26.712  10.621 -12.427  1.00  0.91           C  
ATOM   1418  O   THR A  96      26.083   9.698 -12.966  1.00  0.91           O  
ATOM   1419  CB  THR A  96      26.603  12.693 -13.821  1.00  0.91           C  
ATOM   1420  OG1 THR A  96      27.392  13.685 -14.500  1.00  0.91           O  
ATOM   1421  CG2 THR A  96      25.782  13.364 -12.718  1.00  0.91           C  
ATOM   1422  H   THR A  96      27.762  10.728 -15.186  1.00  0.91           H  
ATOM   1423  HA  THR A  96      28.252  12.074 -12.591  1.00  0.91           H  
ATOM   1424  HB  THR A  96      25.916  12.249 -14.528  1.00  0.91           H  
ATOM   1425  HG1 THR A  96      27.846  13.278 -15.250  1.00  0.91           H  
ATOM   1426 1HG2 THR A  96      25.143  14.125 -13.161  1.00  0.91           H  
ATOM   1427 2HG2 THR A  96      25.157  12.628 -12.211  1.00  0.91           H  
ATOM   1428 3HG2 THR A  96      26.452  13.828 -11.996  1.00  0.91           H  
ATOM   1429  N   GLY A  97      26.774  10.783 -11.109  1.00  0.85           N  
ATOM   1430  CA  GLY A  97      26.011   9.924 -10.230  1.00  0.85           C  
ATOM   1431  C   GLY A  97      25.195  10.652  -9.174  1.00  0.85           C  
ATOM   1432  O   GLY A  97      25.060  11.880  -9.195  1.00  0.85           O  
ATOM   1433  H   GLY A  97      27.334  11.528 -10.719  1.00  0.85           H  
ATOM   1434 1HA  GLY A  97      25.338   9.306 -10.820  1.00  0.85           H  
ATOM   1435 2HA  GLY A  97      26.707   9.253  -9.732  1.00  0.85           H  
ATOM   1436  N   HIS A  98      24.677   9.857  -8.241  1.00  0.80           N  
ATOM   1437  CA  HIS A  98      23.844  10.301  -7.131  1.00  0.80           C  
ATOM   1438  C   HIS A  98      24.219   9.613  -5.834  1.00  0.80           C  
ATOM   1439  O   HIS A  98      24.729   8.490  -5.837  1.00  0.80           O  
ATOM   1440  CB  HIS A  98      22.370  10.018  -7.389  1.00  0.80           C  
ATOM   1441  CG  HIS A  98      21.809  10.737  -8.552  1.00  0.80           C  
ATOM   1442  ND1 HIS A  98      21.560  12.093  -8.537  1.00  0.80           N  
ATOM   1443  CD2 HIS A  98      21.427  10.301  -9.762  1.00  0.80           C  
ATOM   1444  CE1 HIS A  98      21.064  12.457  -9.698  1.00  0.80           C  
ATOM   1445  NE2 HIS A  98      20.968  11.393 -10.456  1.00  0.80           N  
ATOM   1446  H   HIS A  98      24.867   8.865  -8.354  1.00  0.80           H  
ATOM   1447  HA  HIS A  98      23.970  11.374  -6.986  1.00  0.80           H  
ATOM   1448 1HB  HIS A  98      22.225   8.946  -7.549  1.00  0.80           H  
ATOM   1449 2HB  HIS A  98      21.803  10.293  -6.504  1.00  0.80           H  
ATOM   1450  HD1 HIS A  98      21.736  12.719  -7.776  1.00  0.80           H  
ATOM   1451  HD2 HIS A  98      21.429   9.313 -10.223  1.00  0.80           H  
ATOM   1452  HE1 HIS A  98      20.802  13.495  -9.892  1.00  0.80           H  
ATOM   1453  N   THR A  99      23.933  10.277  -4.719  1.00  0.77           N  
ATOM   1454  CA  THR A  99      24.209   9.703  -3.410  1.00  0.77           C  
ATOM   1455  C   THR A  99      22.960   9.714  -2.525  1.00  0.77           C  
ATOM   1456  O   THR A  99      22.230  10.708  -2.496  1.00  0.77           O  
ATOM   1457  CB  THR A  99      25.337  10.484  -2.716  1.00  0.77           C  
ATOM   1458  OG1 THR A  99      26.480  10.480  -3.541  1.00  0.77           O  
ATOM   1459  CG2 THR A  99      25.699   9.836  -1.415  1.00  0.77           C  
ATOM   1460  H   THR A  99      23.519  11.196  -4.776  1.00  0.77           H  
ATOM   1461  HA  THR A  99      24.526   8.679  -3.546  1.00  0.77           H  
ATOM   1462  HB  THR A  99      25.020  11.509  -2.540  1.00  0.77           H  
ATOM   1463  HG1 THR A  99      26.822   9.585  -3.589  1.00  0.77           H  
ATOM   1464 1HG2 THR A  99      26.505  10.390  -0.936  1.00  0.77           H  
ATOM   1465 2HG2 THR A  99      24.829   9.845  -0.784  1.00  0.77           H  
ATOM   1466 3HG2 THR A  99      26.020   8.805  -1.594  1.00  0.77           H  
ATOM   1467  N   ALA A 100      22.711   8.621  -1.796  1.00  0.76           N  
ATOM   1468  CA  ALA A 100      21.575   8.607  -0.871  1.00  0.76           C  
ATOM   1469  C   ALA A 100      21.842   7.795   0.383  1.00  0.76           C  
ATOM   1470  O   ALA A 100      22.567   6.802   0.376  1.00  0.76           O  
ATOM   1471  CB  ALA A 100      20.342   8.033  -1.535  1.00  0.76           C  
ATOM   1472  H   ALA A 100      23.330   7.818  -1.896  1.00  0.76           H  
ATOM   1473  HA  ALA A 100      21.380   9.637  -0.575  1.00  0.76           H  
ATOM   1474 1HB  ALA A 100      19.503   8.070  -0.837  1.00  0.76           H  
ATOM   1475 2HB  ALA A 100      20.101   8.610  -2.426  1.00  0.76           H  
ATOM   1476 3HB  ALA A 100      20.529   7.025  -1.789  1.00  0.76           H  
ATOM   1477  N   PHE A 101      21.196   8.206   1.462  1.00  0.76           N  
ATOM   1478  CA  PHE A 101      21.277   7.500   2.734  1.00  0.76           C  
ATOM   1479  C   PHE A 101      20.155   6.475   2.841  1.00  0.76           C  
ATOM   1480  O   PHE A 101      18.970   6.813   2.830  1.00  0.76           O  
ATOM   1481  CB  PHE A 101      21.198   8.514   3.868  1.00  0.76           C  
ATOM   1482  CG  PHE A 101      22.410   9.389   4.013  1.00  0.76           C  
ATOM   1483  CD1 PHE A 101      22.596  10.516   3.226  1.00  0.76           C  
ATOM   1484  CD2 PHE A 101      23.332   9.109   4.980  1.00  0.76           C  
ATOM   1485  CE1 PHE A 101      23.713  11.323   3.404  1.00  0.76           C  
ATOM   1486  CE2 PHE A 101      24.448   9.904   5.177  1.00  0.76           C  
ATOM   1487  CZ  PHE A 101      24.642  11.013   4.383  1.00  0.76           C  
ATOM   1488  H   PHE A 101      20.627   9.039   1.401  1.00  0.76           H  
ATOM   1489  HA  PHE A 101      22.230   6.972   2.793  1.00  0.76           H  
ATOM   1490 1HB  PHE A 101      20.331   9.154   3.722  1.00  0.76           H  
ATOM   1491 2HB  PHE A 101      21.052   7.979   4.803  1.00  0.76           H  
ATOM   1492  HD1 PHE A 101      21.861  10.760   2.462  1.00  0.76           H  
ATOM   1493  HD2 PHE A 101      23.160   8.244   5.595  1.00  0.76           H  
ATOM   1494  HE1 PHE A 101      23.858  12.202   2.777  1.00  0.76           H  
ATOM   1495  HE2 PHE A 101      25.171   9.657   5.954  1.00  0.76           H  
ATOM   1496  HZ  PHE A 101      25.518  11.646   4.527  1.00  0.76           H  
ATOM   1497  N   ILE A 102      20.535   5.213   2.905  1.00  0.79           N  
ATOM   1498  CA  ILE A 102      19.579   4.117   2.928  1.00  0.79           C  
ATOM   1499  C   ILE A 102      19.535   3.495   4.312  1.00  0.79           C  
ATOM   1500  O   ILE A 102      20.568   3.092   4.857  1.00  0.79           O  
ATOM   1501  CB  ILE A 102      19.970   3.080   1.861  1.00  0.79           C  
ATOM   1502  CG1 ILE A 102      20.028   3.766   0.456  1.00  0.79           C  
ATOM   1503  CG2 ILE A 102      19.088   1.881   1.861  1.00  0.79           C  
ATOM   1504  CD1 ILE A 102      18.746   4.402   0.020  1.00  0.79           C  
ATOM   1505  H   ILE A 102      21.530   4.997   2.952  1.00  0.79           H  
ATOM   1506  HA  ILE A 102      18.590   4.503   2.692  1.00  0.79           H  
ATOM   1507  HB  ILE A 102      20.958   2.758   2.074  1.00  0.79           H  
ATOM   1508 1HG1 ILE A 102      20.812   4.530   0.464  1.00  0.79           H  
ATOM   1509 2HG1 ILE A 102      20.274   3.019  -0.282  1.00  0.79           H  
ATOM   1510 1HG2 ILE A 102      19.433   1.169   1.107  1.00  0.79           H  
ATOM   1511 2HG2 ILE A 102      19.106   1.410   2.838  1.00  0.79           H  
ATOM   1512 3HG2 ILE A 102      18.097   2.192   1.627  1.00  0.79           H  
ATOM   1513 1HD1 ILE A 102      18.868   4.848  -0.964  1.00  0.79           H  
ATOM   1514 2HD1 ILE A 102      17.962   3.643  -0.017  1.00  0.79           H  
ATOM   1515 3HD1 ILE A 102      18.477   5.167   0.729  1.00  0.79           H  
ATOM   1516  N   ASP A 103      18.347   3.420   4.909  1.00  0.82           N  
ATOM   1517  CA  ASP A 103      18.316   2.876   6.257  1.00  0.82           C  
ATOM   1518  C   ASP A 103      17.011   2.211   6.671  1.00  0.82           C  
ATOM   1519  O   ASP A 103      15.942   2.397   6.062  1.00  0.82           O  
ATOM   1520  CB  ASP A 103      18.635   3.993   7.260  1.00  0.82           C  
ATOM   1521  CG  ASP A 103      17.626   5.039   7.348  1.00  0.82           C  
ATOM   1522  OD1 ASP A 103      17.848   6.180   7.010  1.00  0.82           O  
ATOM   1523  OD2 ASP A 103      16.584   4.701   7.811  1.00  0.82           O  
ATOM   1524  H   ASP A 103      17.515   3.741   4.440  1.00  0.82           H  
ATOM   1525  HA  ASP A 103      19.095   2.117   6.335  1.00  0.82           H  
ATOM   1526 1HB  ASP A 103      18.796   3.564   8.250  1.00  0.82           H  
ATOM   1527 2HB  ASP A 103      19.541   4.456   6.961  1.00  0.82           H  
ATOM   1528  N   SER A 104      17.102   1.549   7.828  1.00  0.86           N  
ATOM   1529  CA  SER A 104      16.013   0.841   8.494  1.00  0.86           C  
ATOM   1530  C   SER A 104      15.011   1.702   9.277  1.00  0.86           C  
ATOM   1531  O   SER A 104      14.037   1.165   9.809  1.00  0.86           O  
ATOM   1532  CB  SER A 104      16.596  -0.217   9.412  1.00  0.86           C  
ATOM   1533  OG  SER A 104      17.333   0.311  10.492  1.00  0.86           O  
ATOM   1534  H   SER A 104      18.038   1.464   8.230  1.00  0.86           H  
ATOM   1535  HA  SER A 104      15.457   0.316   7.717  1.00  0.86           H  
ATOM   1536 1HB  SER A 104      15.792  -0.841   9.789  1.00  0.86           H  
ATOM   1537 2HB  SER A 104      17.247  -0.826   8.838  1.00  0.86           H  
ATOM   1538  HG  SER A 104      16.799   1.049  10.838  1.00  0.86           H  
ATOM   1539  N   ASP A 105      15.277   3.006   9.413  1.00  0.88           N  
ATOM   1540  CA  ASP A 105      14.397   3.907  10.169  1.00  0.88           C  
ATOM   1541  C   ASP A 105      13.473   4.727   9.253  1.00  0.88           C  
ATOM   1542  O   ASP A 105      12.297   4.929   9.560  1.00  0.88           O  
ATOM   1543  CB  ASP A 105      15.229   4.867  11.028  1.00  0.88           C  
ATOM   1544  CG  ASP A 105      16.065   4.166  12.110  1.00  0.88           C  
ATOM   1545  OD1 ASP A 105      15.506   3.429  12.888  1.00  0.88           O  
ATOM   1546  OD2 ASP A 105      17.258   4.384  12.148  1.00  0.88           O  
ATOM   1547  H   ASP A 105      16.077   3.407   8.923  1.00  0.88           H  
ATOM   1548  HA  ASP A 105      13.771   3.305  10.827  1.00  0.88           H  
ATOM   1549 1HB  ASP A 105      15.904   5.425  10.371  1.00  0.88           H  
ATOM   1550 2HB  ASP A 105      14.567   5.591  11.504  1.00  0.88           H  
ATOM   1551  N   ASN A 106      14.004   5.177   8.111  1.00  0.90           N  
ATOM   1552  CA  ASN A 106      13.252   5.967   7.144  1.00  0.90           C  
ATOM   1553  C   ASN A 106      12.693   5.069   6.048  1.00  0.90           C  
ATOM   1554  O   ASN A 106      11.978   5.528   5.155  1.00  0.90           O  
ATOM   1555  CB  ASN A 106      14.145   7.030   6.521  1.00  0.90           C  
ATOM   1556  CG  ASN A 106      14.539   8.127   7.482  1.00  0.90           C  
ATOM   1557  OD1 ASN A 106      13.701   8.952   7.882  1.00  0.90           O  
ATOM   1558  ND2 ASN A 106      15.793   8.160   7.853  1.00  0.90           N  
ATOM   1559  H   ASN A 106      14.987   5.000   7.922  1.00  0.90           H  
ATOM   1560  HA  ASN A 106      12.411   6.443   7.651  1.00  0.90           H  
ATOM   1561 1HB  ASN A 106      15.062   6.550   6.154  1.00  0.90           H  
ATOM   1562 2HB  ASN A 106      13.645   7.471   5.659  1.00  0.90           H  
ATOM   1563 1HD2 ASN A 106      16.111   8.862   8.484  1.00  0.90           H  
ATOM   1564 2HD2 ASN A 106      16.456   7.457   7.499  1.00  0.90           H  
ATOM   1565  N   HIS A 107      13.026   3.780   6.142  1.00  0.90           N  
ATOM   1566  CA  HIS A 107      12.585   2.740   5.216  1.00  0.90           C  
ATOM   1567  C   HIS A 107      12.825   3.128   3.761  1.00  0.90           C  
ATOM   1568  O   HIS A 107      11.919   3.084   2.920  1.00  0.90           O  
ATOM   1569  CB  HIS A 107      11.131   2.387   5.482  1.00  0.90           C  
ATOM   1570  CG  HIS A 107      10.934   1.880   6.867  1.00  0.90           C  
ATOM   1571  ND1 HIS A 107      11.426   0.663   7.287  1.00  0.90           N  
ATOM   1572  CD2 HIS A 107      10.326   2.432   7.937  1.00  0.90           C  
ATOM   1573  CE1 HIS A 107      11.127   0.488   8.556  1.00  0.90           C  
ATOM   1574  NE2 HIS A 107      10.457   1.547   8.975  1.00  0.90           N  
ATOM   1575  H   HIS A 107      13.632   3.511   6.906  1.00  0.90           H  
ATOM   1576  HA  HIS A 107      13.169   1.843   5.412  1.00  0.90           H  
ATOM   1577 1HB  HIS A 107      10.504   3.266   5.337  1.00  0.90           H  
ATOM   1578 2HB  HIS A 107      10.806   1.624   4.789  1.00  0.90           H  
ATOM   1579  HD1 HIS A 107      11.951   0.013   6.735  1.00  0.90           H  
ATOM   1580  HD2 HIS A 107       9.809   3.379   8.087  1.00  0.90           H  
ATOM   1581  HE1 HIS A 107      11.438  -0.415   9.078  1.00  0.90           H  
ATOM   1582  N   ARG A 108      14.050   3.589   3.491  1.00  0.90           N  
ATOM   1583  CA  ARG A 108      14.402   4.056   2.147  1.00  0.90           C  
ATOM   1584  C   ARG A 108      15.045   2.957   1.301  1.00  0.90           C  
ATOM   1585  O   ARG A 108      15.792   2.114   1.811  1.00  0.90           O  
ATOM   1586  CB  ARG A 108      15.275   5.305   2.178  1.00  0.90           C  
ATOM   1587  CG  ARG A 108      15.514   5.941   0.779  1.00  0.90           C  
ATOM   1588  CD  ARG A 108      16.284   7.237   0.784  1.00  0.90           C  
ATOM   1589  NE  ARG A 108      15.558   8.300   1.450  1.00  0.90           N  
ATOM   1590  CZ  ARG A 108      15.835   8.889   2.629  1.00  0.90           C  
ATOM   1591  NH1 ARG A 108      16.899   8.601   3.347  1.00  0.90           N  
ATOM   1592  NH2 ARG A 108      14.974   9.791   3.035  1.00  0.90           N  
ATOM   1593  H   ARG A 108      14.740   3.561   4.246  1.00  0.90           H  
ATOM   1594  HA  ARG A 108      13.480   4.355   1.658  1.00  0.90           H  
ATOM   1595 1HB  ARG A 108      14.808   6.060   2.811  1.00  0.90           H  
ATOM   1596 2HB  ARG A 108      16.245   5.069   2.610  1.00  0.90           H  
ATOM   1597 1HG  ARG A 108      16.046   5.251   0.142  1.00  0.90           H  
ATOM   1598 2HG  ARG A 108      14.541   6.152   0.328  1.00  0.90           H  
ATOM   1599 1HD  ARG A 108      17.214   7.107   1.280  1.00  0.90           H  
ATOM   1600 2HD  ARG A 108      16.466   7.539  -0.239  1.00  0.90           H  
ATOM   1601  HE  ARG A 108      14.689   8.599   1.026  1.00  0.90           H  
ATOM   1602 1HH1 ARG A 108      17.572   7.897   3.032  1.00  0.90           H  
ATOM   1603 2HH1 ARG A 108      17.060   9.072   4.222  1.00  0.90           H  
ATOM   1604 1HH2 ARG A 108      14.156   9.946   2.435  1.00  0.90           H  
ATOM   1605 2HH2 ARG A 108      15.103  10.281   3.906  1.00  0.90           H  
ATOM   1606  N   LEU A 109      14.696   2.937   0.010  1.00  0.90           N  
ATOM   1607  CA  LEU A 109      15.255   1.979  -0.949  1.00  0.90           C  
ATOM   1608  C   LEU A 109      15.790   2.709  -2.185  1.00  0.90           C  
ATOM   1609  O   LEU A 109      15.221   3.719  -2.602  1.00  0.90           O  
ATOM   1610  CB  LEU A 109      14.151   1.021  -1.399  1.00  0.90           C  
ATOM   1611  CG  LEU A 109      13.344   0.474  -0.266  1.00  0.90           C  
ATOM   1612  CD1 LEU A 109      12.211   1.393   0.009  1.00  0.90           C  
ATOM   1613  CD2 LEU A 109      12.828  -0.831  -0.580  1.00  0.90           C  
ATOM   1614  H   LEU A 109      14.020   3.628  -0.309  1.00  0.90           H  
ATOM   1615  HA  LEU A 109      16.070   1.432  -0.479  1.00  0.90           H  
ATOM   1616 1HB  LEU A 109      13.493   1.530  -2.084  1.00  0.90           H  
ATOM   1617 2HB  LEU A 109      14.614   0.181  -1.923  1.00  0.90           H  
ATOM   1618  HG  LEU A 109      13.948   0.420   0.593  1.00  0.90           H  
ATOM   1619 1HD1 LEU A 109      11.652   0.993   0.830  1.00  0.90           H  
ATOM   1620 2HD1 LEU A 109      12.555   2.373   0.260  1.00  0.90           H  
ATOM   1621 3HD1 LEU A 109      11.585   1.447  -0.872  1.00  0.90           H  
ATOM   1622 1HD2 LEU A 109      12.246  -1.201   0.265  1.00  0.90           H  
ATOM   1623 2HD2 LEU A 109      12.191  -0.764  -1.459  1.00  0.90           H  
ATOM   1624 3HD2 LEU A 109      13.643  -1.502  -0.776  1.00  0.90           H  
ATOM   1625  N   MET A 110      16.858   2.196  -2.800  1.00  0.91           N  
ATOM   1626  CA  MET A 110      17.328   2.796  -4.061  1.00  0.91           C  
ATOM   1627  C   MET A 110      17.208   1.805  -5.221  1.00  0.91           C  
ATOM   1628  O   MET A 110      17.624   0.649  -5.104  1.00  0.91           O  
ATOM   1629  CB  MET A 110      18.786   3.269  -3.969  1.00  0.91           C  
ATOM   1630  CG  MET A 110      19.289   3.967  -5.289  1.00  0.91           C  
ATOM   1631  SD  MET A 110      21.046   4.497  -5.305  1.00  0.91           S  
ATOM   1632  CE  MET A 110      21.186   5.815  -4.171  1.00  0.91           C  
ATOM   1633  H   MET A 110      17.321   1.378  -2.400  1.00  0.91           H  
ATOM   1634  HA  MET A 110      16.701   3.650  -4.304  1.00  0.91           H  
ATOM   1635 1HB  MET A 110      18.884   3.982  -3.161  1.00  0.91           H  
ATOM   1636 2HB  MET A 110      19.439   2.421  -3.747  1.00  0.91           H  
ATOM   1637 1HG  MET A 110      19.141   3.298  -6.121  1.00  0.91           H  
ATOM   1638 2HG  MET A 110      18.677   4.839  -5.476  1.00  0.91           H  
ATOM   1639 1HE  MET A 110      22.225   6.161  -4.129  1.00  0.91           H  
ATOM   1640 2HE  MET A 110      20.548   6.634  -4.480  1.00  0.91           H  
ATOM   1641 3HE  MET A 110      20.890   5.446  -3.200  1.00  0.91           H  
ATOM   1642  N   VAL A 111      16.664   2.264  -6.351  1.00  0.92           N  
ATOM   1643  CA  VAL A 111      16.537   1.411  -7.531  1.00  0.92           C  
ATOM   1644  C   VAL A 111      17.535   1.841  -8.598  1.00  0.92           C  
ATOM   1645  O   VAL A 111      17.542   2.992  -9.055  1.00  0.92           O  
ATOM   1646  CB  VAL A 111      15.114   1.466  -8.101  1.00  0.92           C  
ATOM   1647  CG1 VAL A 111      15.015   0.562  -9.337  1.00  0.92           C  
ATOM   1648  CG2 VAL A 111      14.156   1.085  -7.019  1.00  0.92           C  
ATOM   1649  H   VAL A 111      16.322   3.221  -6.386  1.00  0.92           H  
ATOM   1650  HA  VAL A 111      16.754   0.382  -7.254  1.00  0.92           H  
ATOM   1651  HB  VAL A 111      14.892   2.481  -8.426  1.00  0.92           H  
ATOM   1652 1HG1 VAL A 111      14.009   0.610  -9.749  1.00  0.92           H  
ATOM   1653 2HG1 VAL A 111      15.729   0.893 -10.095  1.00  0.92           H  
ATOM   1654 3HG1 VAL A 111      15.244  -0.469  -9.070  1.00  0.92           H  
ATOM   1655 1HG2 VAL A 111      13.145   1.133  -7.390  1.00  0.92           H  
ATOM   1656 2HG2 VAL A 111      14.359   0.101  -6.682  1.00  0.92           H  
ATOM   1657 3HG2 VAL A 111      14.280   1.779  -6.195  1.00  0.92           H  
ATOM   1658  N   ILE A 112      18.409   0.903  -8.952  1.00  0.93           N  
ATOM   1659  CA  ILE A 112      19.490   1.148  -9.884  1.00  0.93           C  
ATOM   1660  C   ILE A 112      19.417   0.283 -11.160  1.00  0.93           C  
ATOM   1661  O   ILE A 112      19.700  -0.914 -11.098  1.00  0.93           O  
ATOM   1662  CB  ILE A 112      20.813   0.870  -9.191  1.00  0.93           C  
ATOM   1663  CG1 ILE A 112      20.936   1.771  -7.962  1.00  0.93           C  
ATOM   1664  CG2 ILE A 112      21.943   1.049 -10.169  1.00  0.93           C  
ATOM   1665  CD1 ILE A 112      22.124   1.491  -7.148  1.00  0.93           C  
ATOM   1666  H   ILE A 112      18.325  -0.024  -8.540  1.00  0.93           H  
ATOM   1667  HA  ILE A 112      19.477   2.200 -10.113  1.00  0.93           H  
ATOM   1668  HB  ILE A 112      20.819  -0.158  -8.823  1.00  0.93           H  
ATOM   1669 1HG1 ILE A 112      20.954   2.806  -8.263  1.00  0.93           H  
ATOM   1670 2HG1 ILE A 112      20.074   1.605  -7.330  1.00  0.93           H  
ATOM   1671 1HG2 ILE A 112      22.897   0.847  -9.686  1.00  0.93           H  
ATOM   1672 2HG2 ILE A 112      21.813   0.365 -11.013  1.00  0.93           H  
ATOM   1673 3HG2 ILE A 112      21.921   2.060 -10.531  1.00  0.93           H  
ATOM   1674 1HD1 ILE A 112      22.162   2.122  -6.285  1.00  0.93           H  
ATOM   1675 2HD1 ILE A 112      22.095   0.452  -6.826  1.00  0.93           H  
ATOM   1676 3HD1 ILE A 112      22.995   1.672  -7.753  1.00  0.93           H  
ATOM   1677  N   PRO A 113      19.100   0.869 -12.326  1.00  0.93           N  
ATOM   1678  CA  PRO A 113      18.906   0.229 -13.604  1.00  0.93           C  
ATOM   1679  C   PRO A 113      20.236  -0.205 -14.218  1.00  0.93           C  
ATOM   1680  O   PRO A 113      21.303   0.209 -13.735  1.00  0.93           O  
ATOM   1681  CB  PRO A 113      18.205   1.329 -14.411  1.00  0.93           C  
ATOM   1682  CG  PRO A 113      18.735   2.568 -13.868  1.00  0.93           C  
ATOM   1683  CD  PRO A 113      18.966   2.309 -12.406  1.00  0.93           C  
ATOM   1684  HA  PRO A 113      18.233  -0.616 -13.422  1.00  0.93           H  
ATOM   1685 1HB  PRO A 113      18.449   1.241 -15.476  1.00  0.93           H  
ATOM   1686 2HB  PRO A 113      17.116   1.235 -14.314  1.00  0.93           H  
ATOM   1687 1HG  PRO A 113      19.640   2.800 -14.403  1.00  0.93           H  
ATOM   1688 2HG  PRO A 113      18.039   3.402 -14.043  1.00  0.93           H  
ATOM   1689 1HD  PRO A 113      19.921   2.759 -12.173  1.00  0.93           H  
ATOM   1690 2HD  PRO A 113      18.123   2.689 -11.798  1.00  0.93           H  
ATOM   1691  N   PRO A 114      20.214  -1.036 -15.267  1.00  0.92           N  
ATOM   1692  CA  PRO A 114      21.362  -1.440 -16.027  1.00  0.92           C  
ATOM   1693  C   PRO A 114      22.018  -0.185 -16.548  1.00  0.92           C  
ATOM   1694  O   PRO A 114      21.322   0.777 -16.886  1.00  0.92           O  
ATOM   1695  CB  PRO A 114      20.755  -2.281 -17.150  1.00  0.92           C  
ATOM   1696  CG  PRO A 114      19.437  -2.751 -16.612  1.00  0.92           C  
ATOM   1697  CD  PRO A 114      18.947  -1.595 -15.779  1.00  0.92           C  
ATOM   1698  HA  PRO A 114      22.047  -2.021 -15.381  1.00  0.92           H  
ATOM   1699 1HB  PRO A 114      20.651  -1.665 -18.057  1.00  0.92           H  
ATOM   1700 2HB  PRO A 114      21.420  -3.108 -17.406  1.00  0.92           H  
ATOM   1701 1HG  PRO A 114      18.756  -3.005 -17.436  1.00  0.92           H  
ATOM   1702 2HG  PRO A 114      19.572  -3.671 -16.028  1.00  0.92           H  
ATOM   1703 1HD  PRO A 114      18.420  -0.875 -16.410  1.00  0.92           H  
ATOM   1704 2HD  PRO A 114      18.336  -1.972 -15.006  1.00  0.92           H  
ATOM   1705  N   GLY A 115      23.335  -0.189 -16.659  1.00  0.90           N  
ATOM   1706  CA  GLY A 115      24.044   0.992 -17.139  1.00  0.90           C  
ATOM   1707  C   GLY A 115      24.660   1.803 -16.010  1.00  0.90           C  
ATOM   1708  O   GLY A 115      25.497   2.670 -16.274  1.00  0.90           O  
ATOM   1709  H   GLY A 115      23.860  -1.010 -16.385  1.00  0.90           H  
ATOM   1710 1HA  GLY A 115      24.827   0.697 -17.828  1.00  0.90           H  
ATOM   1711 2HA  GLY A 115      23.354   1.621 -17.700  1.00  0.90           H  
ATOM   1712  N   HIS A 116      24.308   1.493 -14.764  1.00  0.89           N  
ATOM   1713  CA  HIS A 116      24.900   2.223 -13.650  1.00  0.89           C  
ATOM   1714  C   HIS A 116      25.722   1.334 -12.725  1.00  0.89           C  
ATOM   1715  O   HIS A 116      25.453   0.137 -12.594  1.00  0.89           O  
ATOM   1716  CB  HIS A 116      23.818   2.868 -12.813  1.00  0.89           C  
ATOM   1717  CG  HIS A 116      23.038   3.943 -13.468  1.00  0.89           C  
ATOM   1718  ND1 HIS A 116      22.097   3.685 -14.420  1.00  0.89           N  
ATOM   1719  CD2 HIS A 116      23.009   5.282 -13.269  1.00  0.89           C  
ATOM   1720  CE1 HIS A 116      21.529   4.809 -14.793  1.00  0.89           C  
ATOM   1721  NE2 HIS A 116      22.055   5.788 -14.115  1.00  0.89           N  
ATOM   1722  H   HIS A 116      23.570   0.804 -14.584  1.00  0.89           H  
ATOM   1723  HA  HIS A 116      25.557   2.995 -14.028  1.00  0.89           H  
ATOM   1724 1HB  HIS A 116      23.124   2.105 -12.498  1.00  0.89           H  
ATOM   1725 2HB  HIS A 116      24.294   3.274 -11.950  1.00  0.89           H  
ATOM   1726  HD2 HIS A 116      23.618   5.850 -12.562  1.00  0.89           H  
ATOM   1727  HE1 HIS A 116      20.742   4.914 -15.536  1.00  0.89           H  
ATOM   1728  HE2 HIS A 116      21.760   6.779 -14.233  1.00  0.89           H  
ATOM   1729  N   LEU A 117      26.703   1.943 -12.050  1.00  0.87           N  
ATOM   1730  CA  LEU A 117      27.520   1.245 -11.072  1.00  0.87           C  
ATOM   1731  C   LEU A 117      26.910   1.511  -9.719  1.00  0.87           C  
ATOM   1732  O   LEU A 117      26.379   2.600  -9.489  1.00  0.87           O  
ATOM   1733  CB  LEU A 117      28.961   1.778 -10.980  1.00  0.87           C  
ATOM   1734  CG  LEU A 117      29.804   1.896 -12.204  1.00  0.87           C  
ATOM   1735  CD1 LEU A 117      31.142   2.373 -11.788  1.00  0.87           C  
ATOM   1736  CD2 LEU A 117      29.908   0.664 -12.921  1.00  0.87           C  
ATOM   1737  H   LEU A 117      26.876   2.922 -12.234  1.00  0.87           H  
ATOM   1738  HA  LEU A 117      27.507   0.180 -11.258  1.00  0.87           H  
ATOM   1739 1HB  LEU A 117      28.914   2.741 -10.538  1.00  0.87           H  
ATOM   1740 2HB  LEU A 117      29.497   1.142 -10.289  1.00  0.87           H  
ATOM   1741  HG  LEU A 117      29.361   2.630 -12.837  1.00  0.87           H  
ATOM   1742 1HD1 LEU A 117      31.783   2.509 -12.655  1.00  0.87           H  
ATOM   1743 2HD1 LEU A 117      31.047   3.308 -11.259  1.00  0.87           H  
ATOM   1744 3HD1 LEU A 117      31.572   1.623 -11.136  1.00  0.87           H  
ATOM   1745 1HD2 LEU A 117      30.532   0.804 -13.797  1.00  0.87           H  
ATOM   1746 2HD2 LEU A 117      30.333  -0.081 -12.329  1.00  0.87           H  
ATOM   1747 3HD2 LEU A 117      28.925   0.387 -13.212  1.00  0.87           H  
ATOM   1748  N   VAL A 118      27.026   0.560  -8.811  1.00  0.85           N  
ATOM   1749  CA  VAL A 118      26.561   0.747  -7.441  1.00  0.85           C  
ATOM   1750  C   VAL A 118      27.632   0.389  -6.450  1.00  0.85           C  
ATOM   1751  O   VAL A 118      28.305  -0.625  -6.622  1.00  0.85           O  
ATOM   1752  CB  VAL A 118      25.331  -0.127  -7.178  1.00  0.85           C  
ATOM   1753  CG1 VAL A 118      25.670  -1.585  -7.441  1.00  0.85           C  
ATOM   1754  CG2 VAL A 118      24.847   0.044  -5.697  1.00  0.85           C  
ATOM   1755  H   VAL A 118      27.455  -0.325  -9.086  1.00  0.85           H  
ATOM   1756  HA  VAL A 118      26.291   1.793  -7.300  1.00  0.85           H  
ATOM   1757  HB  VAL A 118      24.556   0.148  -7.867  1.00  0.85           H  
ATOM   1758 1HG1 VAL A 118      24.790  -2.207  -7.271  1.00  0.85           H  
ATOM   1759 2HG1 VAL A 118      25.998  -1.695  -8.476  1.00  0.85           H  
ATOM   1760 3HG1 VAL A 118      26.464  -1.899  -6.788  1.00  0.85           H  
ATOM   1761 1HG2 VAL A 118      23.970  -0.575  -5.528  1.00  0.85           H  
ATOM   1762 2HG2 VAL A 118      25.625  -0.261  -5.005  1.00  0.85           H  
ATOM   1763 3HG2 VAL A 118      24.596   1.094  -5.517  1.00  0.85           H  
ATOM   1764  N   GLY A 119      27.747   1.193  -5.390  1.00  0.84           N  
ATOM   1765  CA  GLY A 119      28.692   0.928  -4.310  1.00  0.84           C  
ATOM   1766  C   GLY A 119      28.191   1.562  -3.027  1.00  0.84           C  
ATOM   1767  O   GLY A 119      27.244   2.353  -3.056  1.00  0.84           O  
ATOM   1768  H   GLY A 119      27.183   2.045  -5.368  1.00  0.84           H  
ATOM   1769 1HA  GLY A 119      28.829  -0.139  -4.190  1.00  0.84           H  
ATOM   1770 2HA  GLY A 119      29.665   1.347  -4.558  1.00  0.84           H  
ATOM   1771  N   PHE A 120      28.814   1.240  -1.900  1.00  0.83           N  
ATOM   1772  CA  PHE A 120      28.335   1.800  -0.632  1.00  0.83           C  
ATOM   1773  C   PHE A 120      29.280   1.741   0.548  1.00  0.83           C  
ATOM   1774  O   PHE A 120      30.229   0.959   0.583  1.00  0.83           O  
ATOM   1775  CB  PHE A 120      26.958   1.229  -0.218  1.00  0.83           C  
ATOM   1776  CG  PHE A 120      26.743  -0.228  -0.203  1.00  0.83           C  
ATOM   1777  CD1 PHE A 120      27.069  -0.989   0.883  1.00  0.83           C  
ATOM   1778  CD2 PHE A 120      26.080  -0.832  -1.268  1.00  0.83           C  
ATOM   1779  CE1 PHE A 120      26.795  -2.328   0.889  1.00  0.83           C  
ATOM   1780  CE2 PHE A 120      25.777  -2.173  -1.245  1.00  0.83           C  
ATOM   1781  CZ  PHE A 120      26.143  -2.925  -0.172  1.00  0.83           C  
ATOM   1782  H   PHE A 120      29.621   0.608  -1.927  1.00  0.83           H  
ATOM   1783  HA  PHE A 120      28.150   2.847  -0.805  1.00  0.83           H  
ATOM   1784 1HB  PHE A 120      26.720   1.594   0.779  1.00  0.83           H  
ATOM   1785 2HB  PHE A 120      26.217   1.641  -0.869  1.00  0.83           H  
ATOM   1786  HD1 PHE A 120      27.565  -0.520   1.738  1.00  0.83           H  
ATOM   1787  HD2 PHE A 120      25.785  -0.223  -2.125  1.00  0.83           H  
ATOM   1788  HE1 PHE A 120      27.082  -2.922   1.743  1.00  0.83           H  
ATOM   1789  HE2 PHE A 120      25.257  -2.637  -2.083  1.00  0.83           H  
ATOM   1790  HZ  PHE A 120      25.920  -3.993  -0.151  1.00  0.83           H  
ATOM   1791  N   GLU A 121      28.973   2.553   1.562  1.00  0.85           N  
ATOM   1792  CA  GLU A 121      29.752   2.500   2.790  1.00  0.85           C  
ATOM   1793  C   GLU A 121      28.878   2.386   4.029  1.00  0.85           C  
ATOM   1794  O   GLU A 121      27.751   2.890   4.089  1.00  0.85           O  
ATOM   1795  CB  GLU A 121      30.704   3.706   2.900  1.00  0.85           C  
ATOM   1796  CG  GLU A 121      30.094   5.101   2.965  1.00  0.85           C  
ATOM   1797  CD  GLU A 121      31.198   6.167   3.046  1.00  0.85           C  
ATOM   1798  OE1 GLU A 121      32.323   5.766   2.932  1.00  0.85           O  
ATOM   1799  OE2 GLU A 121      30.924   7.350   3.220  1.00  0.85           O  
ATOM   1800  H   GLU A 121      28.189   3.197   1.450  1.00  0.85           H  
ATOM   1801  HA  GLU A 121      30.367   1.606   2.762  1.00  0.85           H  
ATOM   1802 1HB  GLU A 121      31.329   3.574   3.783  1.00  0.85           H  
ATOM   1803 2HB  GLU A 121      31.373   3.698   2.047  1.00  0.85           H  
ATOM   1804 1HG  GLU A 121      29.507   5.249   2.083  1.00  0.85           H  
ATOM   1805 2HG  GLU A 121      29.440   5.176   3.835  1.00  0.85           H  
ATOM   1806  N   ALA A 122      29.421   1.717   5.040  1.00  0.88           N  
ATOM   1807  CA  ALA A 122      28.712   1.489   6.291  1.00  0.88           C  
ATOM   1808  C   ALA A 122      28.758   2.667   7.241  1.00  0.88           C  
ATOM   1809  O   ALA A 122      29.806   3.027   7.789  1.00  0.88           O  
ATOM   1810  CB  ALA A 122      29.294   0.279   6.977  1.00  0.88           C  
ATOM   1811  H   ALA A 122      30.357   1.321   4.917  1.00  0.88           H  
ATOM   1812  HA  ALA A 122      27.666   1.307   6.051  1.00  0.88           H  
ATOM   1813 1HB  ALA A 122      28.763   0.074   7.899  1.00  0.88           H  
ATOM   1814 2HB  ALA A 122      29.233  -0.586   6.321  1.00  0.88           H  
ATOM   1815 3HB  ALA A 122      30.331   0.484   7.197  1.00  0.88           H  
ATOM   1816  N   LEU A 123      27.601   3.265   7.477  1.00  0.94           N  
ATOM   1817  CA  LEU A 123      27.525   4.420   8.351  1.00  0.94           C  
ATOM   1818  C   LEU A 123      27.472   3.922   9.786  1.00  0.94           C  
ATOM   1819  O   LEU A 123      27.993   4.560  10.711  1.00  0.94           O  
ATOM   1820  CB  LEU A 123      26.308   5.238   7.959  1.00  0.94           C  
ATOM   1821  CG  LEU A 123      26.378   5.871   6.526  1.00  0.94           C  
ATOM   1822  CD1 LEU A 123      25.044   6.389   6.143  1.00  0.94           C  
ATOM   1823  CD2 LEU A 123      27.353   7.023   6.529  1.00  0.94           C  
ATOM   1824  H   LEU A 123      26.737   2.917   7.056  1.00  0.94           H  
ATOM   1825  HA  LEU A 123      28.418   5.025   8.224  1.00  0.94           H  
ATOM   1826 1HB  LEU A 123      25.440   4.598   8.005  1.00  0.94           H  
ATOM   1827 2HB  LEU A 123      26.179   6.042   8.680  1.00  0.94           H  
ATOM   1828  HG  LEU A 123      26.698   5.120   5.799  1.00  0.94           H  
ATOM   1829 1HD1 LEU A 123      25.084   6.838   5.174  1.00  0.94           H  
ATOM   1830 2HD1 LEU A 123      24.349   5.578   6.110  1.00  0.94           H  
ATOM   1831 3HD1 LEU A 123      24.730   7.125   6.871  1.00  0.94           H  
ATOM   1832 1HD2 LEU A 123      27.403   7.468   5.537  1.00  0.94           H  
ATOM   1833 2HD2 LEU A 123      27.023   7.772   7.246  1.00  0.94           H  
ATOM   1834 3HD2 LEU A 123      28.325   6.673   6.809  1.00  0.94           H  
ATOM   1835  N   VAL A 124      26.865   2.744   9.948  1.00  1.02           N  
ATOM   1836  CA  VAL A 124      26.745   2.077  11.243  1.00  1.02           C  
ATOM   1837  C   VAL A 124      27.246   0.633  11.145  1.00  1.02           C  
ATOM   1838  O   VAL A 124      27.524   0.137  10.055  1.00  1.02           O  
ATOM   1839  CB  VAL A 124      25.292   2.067  11.734  1.00  1.02           C  
ATOM   1840  CG1 VAL A 124      24.769   3.492  11.864  1.00  1.02           C  
ATOM   1841  CG2 VAL A 124      24.493   1.292  10.810  1.00  1.02           C  
ATOM   1842  H   VAL A 124      26.416   2.332   9.130  1.00  1.02           H  
ATOM   1843  HA  VAL A 124      27.361   2.605  11.971  1.00  1.02           H  
ATOM   1844  HB  VAL A 124      25.246   1.610  12.720  1.00  1.02           H  
ATOM   1845 1HG1 VAL A 124      23.742   3.471  12.224  1.00  1.02           H  
ATOM   1846 2HG1 VAL A 124      25.391   4.042  12.571  1.00  1.02           H  
ATOM   1847 3HG1 VAL A 124      24.799   3.988  10.896  1.00  1.02           H  
ATOM   1848 1HG2 VAL A 124      23.467   1.278  11.161  1.00  1.02           H  
ATOM   1849 2HG2 VAL A 124      24.563   1.768   9.846  1.00  1.02           H  
ATOM   1850 3HG2 VAL A 124      24.879   0.268  10.753  1.00  1.02           H  
ATOM   1851  N   ASP A 125      27.368  -0.014  12.301  1.00  1.11           N  
ATOM   1852  CA  ASP A 125      27.788  -1.411  12.447  1.00  1.11           C  
ATOM   1853  C   ASP A 125      26.602  -2.368  12.296  1.00  1.11           C  
ATOM   1854  O   ASP A 125      25.449  -1.938  12.376  1.00  1.11           O  
ATOM   1855  CB  ASP A 125      28.396  -1.615  13.846  1.00  1.11           C  
ATOM   1856  CG  ASP A 125      29.727  -0.901  14.056  1.00  1.11           C  
ATOM   1857  OD1 ASP A 125      30.706  -1.288  13.442  1.00  1.11           O  
ATOM   1858  OD2 ASP A 125      29.761   0.030  14.807  1.00  1.11           O  
ATOM   1859  H   ASP A 125      27.136   0.492  13.143  1.00  1.11           H  
ATOM   1860  HA  ASP A 125      28.522  -1.642  11.677  1.00  1.11           H  
ATOM   1861 1HB  ASP A 125      27.691  -1.261  14.598  1.00  1.11           H  
ATOM   1862 2HB  ASP A 125      28.540  -2.684  14.023  1.00  1.11           H  
ATOM   1863  N   THR A 126      26.907  -3.660  12.101  1.00  1.20           N  
ATOM   1864  CA  THR A 126      25.910  -4.737  12.030  1.00  1.20           C  
ATOM   1865  C   THR A 126      24.848  -4.553  10.961  1.00  1.20           C  
ATOM   1866  O   THR A 126      23.659  -4.736  11.211  1.00  1.20           O  
ATOM   1867  CB  THR A 126      25.196  -4.899  13.374  1.00  1.20           C  
ATOM   1868  OG1 THR A 126      26.159  -4.840  14.441  1.00  1.20           O  
ATOM   1869  CG2 THR A 126      24.463  -6.231  13.414  1.00  1.20           C  
ATOM   1870  H   THR A 126      27.882  -3.912  12.006  1.00  1.20           H  
ATOM   1871  HA  THR A 126      26.439  -5.664  11.807  1.00  1.20           H  
ATOM   1872  HB  THR A 126      24.473  -4.090  13.501  1.00  1.20           H  
ATOM   1873  HG1 THR A 126      25.705  -4.932  15.284  1.00  1.20           H  
ATOM   1874 1HG2 THR A 126      23.954  -6.336  14.371  1.00  1.20           H  
ATOM   1875 2HG2 THR A 126      23.730  -6.267  12.606  1.00  1.20           H  
ATOM   1876 3HG2 THR A 126      25.178  -7.042  13.291  1.00  1.20           H  
ATOM   1877  N   LEU A 127      25.278  -4.231   9.763  1.00  1.26           N  
ATOM   1878  CA  LEU A 127      24.343  -4.020   8.679  1.00  1.26           C  
ATOM   1879  C   LEU A 127      23.759  -5.279   8.074  1.00  1.26           C  
ATOM   1880  O   LEU A 127      24.488  -6.233   7.789  1.00  1.26           O  
ATOM   1881  CB  LEU A 127      25.074  -3.296   7.562  1.00  1.26           C  
ATOM   1882  CG  LEU A 127      25.540  -1.965   7.884  1.00  1.26           C  
ATOM   1883  CD1 LEU A 127      26.359  -1.507   6.809  1.00  1.26           C  
ATOM   1884  CD2 LEU A 127      24.379  -1.098   8.044  1.00  1.26           C  
ATOM   1885  H   LEU A 127      26.271  -4.104   9.616  1.00  1.26           H  
ATOM   1886  HA  LEU A 127      23.530  -3.403   9.053  1.00  1.26           H  
ATOM   1887 1HB  LEU A 127      25.932  -3.891   7.265  1.00  1.26           H  
ATOM   1888 2HB  LEU A 127      24.399  -3.214   6.708  1.00  1.26           H  
ATOM   1889  HG  LEU A 127      26.125  -1.960   8.811  1.00  1.26           H  
ATOM   1890 1HD1 LEU A 127      26.661  -0.504   7.033  1.00  1.26           H  
ATOM   1891 2HD1 LEU A 127      27.224  -2.147   6.704  1.00  1.26           H  
ATOM   1892 3HD1 LEU A 127      25.786  -1.539   5.913  1.00  1.26           H  
ATOM   1893 1HD2 LEU A 127      24.733  -0.104   8.266  1.00  1.26           H  
ATOM   1894 2HD2 LEU A 127      23.792  -1.088   7.129  1.00  1.26           H  
ATOM   1895 3HD2 LEU A 127      23.775  -1.478   8.859  1.00  1.26           H  
ATOM   1896  N   VAL A 128      22.466  -5.227   7.779  1.00  1.31           N  
ATOM   1897  CA  VAL A 128      21.826  -6.272   6.988  1.00  1.31           C  
ATOM   1898  C   VAL A 128      21.261  -5.634   5.749  1.00  1.31           C  
ATOM   1899  O   VAL A 128      20.386  -4.758   5.826  1.00  1.31           O  
ATOM   1900  CB  VAL A 128      20.696  -6.980   7.728  1.00  1.31           C  
ATOM   1901  CG1 VAL A 128      20.077  -8.034   6.819  1.00  1.31           C  
ATOM   1902  CG2 VAL A 128      21.243  -7.598   9.026  1.00  1.31           C  
ATOM   1903  H   VAL A 128      21.932  -4.427   8.123  1.00  1.31           H  
ATOM   1904  HA  VAL A 128      22.571  -7.012   6.695  1.00  1.31           H  
ATOM   1905  HB  VAL A 128      19.916  -6.268   7.950  1.00  1.31           H  
ATOM   1906 1HG1 VAL A 128      19.256  -8.526   7.337  1.00  1.31           H  
ATOM   1907 2HG1 VAL A 128      19.703  -7.552   5.916  1.00  1.31           H  
ATOM   1908 3HG1 VAL A 128      20.833  -8.774   6.547  1.00  1.31           H  
ATOM   1909 1HG2 VAL A 128      20.437  -8.097   9.559  1.00  1.31           H  
ATOM   1910 2HG2 VAL A 128      22.022  -8.321   8.780  1.00  1.31           H  
ATOM   1911 3HG2 VAL A 128      21.667  -6.817   9.662  1.00  1.31           H  
ATOM   1912  N   LEU A 129      21.800  -6.044   4.605  1.00  1.34           N  
ATOM   1913  CA  LEU A 129      21.434  -5.436   3.341  1.00  1.34           C  
ATOM   1914  C   LEU A 129      20.819  -6.422   2.382  1.00  1.34           C  
ATOM   1915  O   LEU A 129      21.282  -7.550   2.261  1.00  1.34           O  
ATOM   1916  CB  LEU A 129      22.686  -4.848   2.699  1.00  1.34           C  
ATOM   1917  CG  LEU A 129      23.428  -3.886   3.595  1.00  1.34           C  
ATOM   1918  CD1 LEU A 129      24.626  -3.455   2.951  1.00  1.34           C  
ATOM   1919  CD2 LEU A 129      22.574  -2.768   3.888  1.00  1.34           C  
ATOM   1920  H   LEU A 129      22.493  -6.785   4.623  1.00  1.34           H  
ATOM   1921  HA  LEU A 129      20.711  -4.644   3.524  1.00  1.34           H  
ATOM   1922 1HB  LEU A 129      23.363  -5.660   2.428  1.00  1.34           H  
ATOM   1923 2HB  LEU A 129      22.395  -4.316   1.790  1.00  1.34           H  
ATOM   1924  HG  LEU A 129      23.708  -4.387   4.521  1.00  1.34           H  
ATOM   1925 1HD1 LEU A 129      25.167  -2.768   3.596  1.00  1.34           H  
ATOM   1926 2HD1 LEU A 129      25.254  -4.317   2.732  1.00  1.34           H  
ATOM   1927 3HD1 LEU A 129      24.343  -2.955   2.031  1.00  1.34           H  
ATOM   1928 1HD2 LEU A 129      23.091  -2.072   4.537  1.00  1.34           H  
ATOM   1929 2HD2 LEU A 129      22.289  -2.275   2.964  1.00  1.34           H  
ATOM   1930 3HD2 LEU A 129      21.695  -3.137   4.370  1.00  1.34           H  
ATOM   1931  N   PHE A 130      19.814  -5.969   1.665  1.00  1.36           N  
ATOM   1932  CA  PHE A 130      19.183  -6.757   0.631  1.00  1.36           C  
ATOM   1933  C   PHE A 130      19.298  -6.133  -0.726  1.00  1.36           C  
ATOM   1934  O   PHE A 130      18.999  -4.948  -0.928  1.00  1.36           O  
ATOM   1935  CB  PHE A 130      17.719  -7.009   0.952  1.00  1.36           C  
ATOM   1936  CG  PHE A 130      17.494  -8.005   2.028  1.00  1.36           C  
ATOM   1937  CD1 PHE A 130      17.584  -7.669   3.341  1.00  1.36           C  
ATOM   1938  CD2 PHE A 130      17.117  -9.288   1.701  1.00  1.36           C  
ATOM   1939  CE1 PHE A 130      17.327  -8.598   4.333  1.00  1.36           C  
ATOM   1940  CE2 PHE A 130      16.848 -10.216   2.673  1.00  1.36           C  
ATOM   1941  CZ  PHE A 130      16.956  -9.871   3.997  1.00  1.36           C  
ATOM   1942  H   PHE A 130      19.487  -5.020   1.831  1.00  1.36           H  
ATOM   1943  HA  PHE A 130      19.685  -7.721   0.589  1.00  1.36           H  
ATOM   1944 1HB  PHE A 130      17.244  -6.070   1.246  1.00  1.36           H  
ATOM   1945 2HB  PHE A 130      17.217  -7.363   0.052  1.00  1.36           H  
ATOM   1946  HD1 PHE A 130      17.871  -6.666   3.591  1.00  1.36           H  
ATOM   1947  HD2 PHE A 130      17.021  -9.564   0.647  1.00  1.36           H  
ATOM   1948  HE1 PHE A 130      17.408  -8.313   5.381  1.00  1.36           H  
ATOM   1949  HE2 PHE A 130      16.544 -11.228   2.391  1.00  1.36           H  
ATOM   1950  HZ  PHE A 130      16.743 -10.607   4.773  1.00  1.36           H  
ATOM   1951  N   LEU A 131      19.717  -6.959  -1.661  1.00  1.39           N  
ATOM   1952  CA  LEU A 131      19.809  -6.573  -3.042  1.00  1.39           C  
ATOM   1953  C   LEU A 131      18.939  -7.521  -3.850  1.00  1.39           C  
ATOM   1954  O   LEU A 131      19.147  -8.743  -3.836  1.00  1.39           O  
ATOM   1955  CB  LEU A 131      21.278  -6.569  -3.510  1.00  1.39           C  
ATOM   1956  CG  LEU A 131      22.145  -5.417  -2.893  1.00  1.39           C  
ATOM   1957  CD1 LEU A 131      22.779  -5.884  -1.545  1.00  1.39           C  
ATOM   1958  CD2 LEU A 131      23.227  -4.958  -3.876  1.00  1.39           C  
ATOM   1959  H   LEU A 131      19.999  -7.901  -1.390  1.00  1.39           H  
ATOM   1960  HA  LEU A 131      19.422  -5.568  -3.152  1.00  1.39           H  
ATOM   1961 1HB  LEU A 131      21.735  -7.521  -3.240  1.00  1.39           H  
ATOM   1962 2HB  LEU A 131      21.298  -6.466  -4.597  1.00  1.39           H  
ATOM   1963  HG  LEU A 131      21.484  -4.585  -2.686  1.00  1.39           H  
ATOM   1964 1HD1 LEU A 131      23.356  -5.072  -1.106  1.00  1.39           H  
ATOM   1965 2HD1 LEU A 131      22.015  -6.188  -0.847  1.00  1.39           H  
ATOM   1966 3HD1 LEU A 131      23.439  -6.732  -1.732  1.00  1.39           H  
ATOM   1967 1HD2 LEU A 131      23.800  -4.140  -3.433  1.00  1.39           H  
ATOM   1968 2HD2 LEU A 131      23.901  -5.790  -4.094  1.00  1.39           H  
ATOM   1969 3HD2 LEU A 131      22.761  -4.616  -4.797  1.00  1.39           H  
ATOM   1970  N   VAL A 132      17.920  -6.982  -4.504  1.00  1.45           N  
ATOM   1971  CA  VAL A 132      17.022  -7.840  -5.276  1.00  1.45           C  
ATOM   1972  C   VAL A 132      16.984  -7.390  -6.710  1.00  1.45           C  
ATOM   1973  O   VAL A 132      17.145  -6.204  -6.996  1.00  1.45           O  
ATOM   1974  CB  VAL A 132      15.594  -7.846  -4.695  1.00  1.45           C  
ATOM   1975  CG1 VAL A 132      15.604  -8.402  -3.301  1.00  1.45           C  
ATOM   1976  CG2 VAL A 132      15.028  -6.477  -4.698  1.00  1.45           C  
ATOM   1977  H   VAL A 132      17.777  -5.970  -4.448  1.00  1.45           H  
ATOM   1978  HA  VAL A 132      17.399  -8.861  -5.252  1.00  1.45           H  
ATOM   1979  HB  VAL A 132      14.978  -8.496  -5.303  1.00  1.45           H  
ATOM   1980 1HG1 VAL A 132      14.588  -8.436  -2.906  1.00  1.45           H  
ATOM   1981 2HG1 VAL A 132      16.001  -9.394  -3.352  1.00  1.45           H  
ATOM   1982 3HG1 VAL A 132      16.227  -7.788  -2.655  1.00  1.45           H  
ATOM   1983 1HG2 VAL A 132      14.015  -6.501  -4.304  1.00  1.45           H  
ATOM   1984 2HG2 VAL A 132      15.657  -5.844  -4.068  1.00  1.45           H  
ATOM   1985 3HG2 VAL A 132      15.013  -6.099  -5.717  1.00  1.45           H  
ATOM   1986  N   GLY A 133      16.757  -8.315  -7.632  1.00  1.54           N  
ATOM   1987  CA  GLY A 133      16.736  -7.885  -9.020  1.00  1.54           C  
ATOM   1988  C   GLY A 133      16.520  -8.978 -10.052  1.00  1.54           C  
ATOM   1989  O   GLY A 133      16.224 -10.137  -9.728  1.00  1.54           O  
ATOM   1990  H   GLY A 133      16.628  -9.291  -7.349  1.00  1.54           H  
ATOM   1991 1HA  GLY A 133      15.970  -7.120  -9.144  1.00  1.54           H  
ATOM   1992 2HA  GLY A 133      17.682  -7.390  -9.242  1.00  1.54           H  
ATOM   1993  N   ASP A 134      16.680  -8.567 -11.313  1.00  1.63           N  
ATOM   1994  CA  ASP A 134      16.431  -9.425 -12.484  1.00  1.63           C  
ATOM   1995  C   ASP A 134      17.549 -10.419 -12.829  1.00  1.63           C  
ATOM   1996  O   ASP A 134      17.321 -11.625 -12.904  1.00  1.63           O  
ATOM   1997  CB  ASP A 134      16.089  -8.544 -13.697  1.00  1.63           C  
ATOM   1998  CG  ASP A 134      17.140  -7.453 -14.057  1.00  1.63           C  
ATOM   1999  OD1 ASP A 134      18.146  -7.332 -13.365  1.00  1.63           O  
ATOM   2000  OD2 ASP A 134      16.909  -6.733 -15.004  1.00  1.63           O  
ATOM   2001  H   ASP A 134      16.951  -7.584 -11.430  1.00  1.63           H  
ATOM   2002  HA  ASP A 134      15.545 -10.008 -12.287  1.00  1.63           H  
ATOM   2003 1HB  ASP A 134      15.947  -9.186 -14.569  1.00  1.63           H  
ATOM   2004 2HB  ASP A 134      15.136  -8.043 -13.512  1.00  1.63           H  
ATOM   2005  N   SER A 135      18.761  -9.918 -13.010  1.00  1.73           N  
ATOM   2006  CA  SER A 135      19.899 -10.778 -13.352  1.00  1.73           C  
ATOM   2007  C   SER A 135      20.687 -11.239 -12.121  1.00  1.73           C  
ATOM   2008  O   SER A 135      21.621 -12.038 -12.237  1.00  1.73           O  
ATOM   2009  CB  SER A 135      20.825 -10.066 -14.312  1.00  1.73           C  
ATOM   2010  OG  SER A 135      20.207  -9.794 -15.540  1.00  1.73           O  
ATOM   2011  H   SER A 135      18.861  -8.906 -12.953  1.00  1.73           H  
ATOM   2012  HA  SER A 135      19.515 -11.665 -13.853  1.00  1.73           H  
ATOM   2013 1HB  SER A 135      21.125  -9.142 -13.862  1.00  1.73           H  
ATOM   2014 2HB  SER A 135      21.724 -10.653 -14.474  1.00  1.73           H  
ATOM   2015  HG  SER A 135      20.676  -8.990 -15.891  1.00  1.73           H  
ATOM   2016  N   GLY A 136      20.320 -10.729 -10.948  1.00  1.80           N  
ATOM   2017  CA  GLY A 136      20.976 -11.070  -9.685  1.00  1.80           C  
ATOM   2018  C   GLY A 136      22.461 -10.734  -9.682  1.00  1.80           C  
ATOM   2019  O   GLY A 136      22.858  -9.638 -10.091  1.00  1.80           O  
ATOM   2020  H   GLY A 136      19.545 -10.083 -10.941  1.00  1.80           H  
ATOM   2021 1HA  GLY A 136      20.481 -10.536  -8.874  1.00  1.80           H  
ATOM   2022 2HA  GLY A 136      20.853 -12.126  -9.480  1.00  1.80           H  
ATOM   2023  N   TYR A 137      23.289 -11.708  -9.286  1.00  1.82           N  
ATOM   2024  CA  TYR A 137      24.732 -11.495  -9.201  1.00  1.82           C  
ATOM   2025  C   TYR A 137      25.590 -12.686  -9.618  1.00  1.82           C  
ATOM   2026  O   TYR A 137      25.319 -13.836  -9.270  1.00  1.82           O  
ATOM   2027  CB  TYR A 137      25.108 -11.102  -7.777  1.00  1.82           C  
ATOM   2028  CG  TYR A 137      26.592 -10.917  -7.559  1.00  1.82           C  
ATOM   2029  CD1 TYR A 137      27.210  -9.737  -7.936  1.00  1.82           C  
ATOM   2030  CD2 TYR A 137      27.332 -11.930  -6.964  1.00  1.82           C  
ATOM   2031  CE1 TYR A 137      28.553  -9.574  -7.712  1.00  1.82           C  
ATOM   2032  CE2 TYR A 137      28.679 -11.763  -6.743  1.00  1.82           C  
ATOM   2033  CZ  TYR A 137      29.290 -10.592  -7.108  1.00  1.82           C  
ATOM   2034  OH  TYR A 137      30.629 -10.424  -6.867  1.00  1.82           O  
ATOM   2035  H   TYR A 137      22.904 -12.598  -9.006  1.00  1.82           H  
ATOM   2036  HA  TYR A 137      24.992 -10.668  -9.858  1.00  1.82           H  
ATOM   2037 1HB  TYR A 137      24.609 -10.167  -7.518  1.00  1.82           H  
ATOM   2038 2HB  TYR A 137      24.756 -11.865  -7.082  1.00  1.82           H  
ATOM   2039  HD1 TYR A 137      26.630  -8.939  -8.402  1.00  1.82           H  
ATOM   2040  HD2 TYR A 137      26.843 -12.858  -6.670  1.00  1.82           H  
ATOM   2041  HE1 TYR A 137      29.027  -8.650  -7.998  1.00  1.82           H  
ATOM   2042  HE2 TYR A 137      29.260 -12.557  -6.272  1.00  1.82           H  
ATOM   2043  HH  TYR A 137      30.973 -11.196  -6.402  1.00  1.82           H  
ATOM   2044  N   ASP A 138      26.642 -12.362 -10.368  1.00  1.78           N  
ATOM   2045  CA  ASP A 138      27.679 -13.274 -10.837  1.00  1.78           C  
ATOM   2046  C   ASP A 138      28.964 -12.491 -10.997  1.00  1.78           C  
ATOM   2047  O   ASP A 138      29.081 -11.637 -11.884  1.00  1.78           O  
ATOM   2048  CB  ASP A 138      27.332 -13.969 -12.153  1.00  1.78           C  
ATOM   2049  CG  ASP A 138      28.384 -15.044 -12.612  1.00  1.78           C  
ATOM   2050  OD1 ASP A 138      29.519 -15.036 -12.139  1.00  1.78           O  
ATOM   2051  OD2 ASP A 138      28.027 -15.848 -13.448  1.00  1.78           O  
ATOM   2052  H   ASP A 138      26.744 -11.387 -10.601  1.00  1.78           H  
ATOM   2053  HA  ASP A 138      27.839 -14.041 -10.078  1.00  1.78           H  
ATOM   2054 1HB  ASP A 138      26.349 -14.440 -12.075  1.00  1.78           H  
ATOM   2055 2HB  ASP A 138      27.286 -13.231 -12.918  1.00  1.78           H  
ATOM   2056  N   GLU A 139      29.919 -12.794 -10.135  1.00  1.68           N  
ATOM   2057  CA  GLU A 139      31.204 -12.116 -10.066  1.00  1.68           C  
ATOM   2058  C   GLU A 139      31.933 -12.123 -11.410  1.00  1.68           C  
ATOM   2059  O   GLU A 139      32.682 -11.199 -11.722  1.00  1.68           O  
ATOM   2060  CB  GLU A 139      32.086 -12.774  -8.999  1.00  1.68           C  
ATOM   2061  CG  GLU A 139      33.395 -12.047  -8.737  1.00  1.68           C  
ATOM   2062  CD  GLU A 139      34.197 -12.648  -7.601  1.00  1.68           C  
ATOM   2063  OE1 GLU A 139      33.748 -13.608  -7.020  1.00  1.68           O  
ATOM   2064  OE2 GLU A 139      35.258 -12.140  -7.318  1.00  1.68           O  
ATOM   2065  H   GLU A 139      29.732 -13.536  -9.476  1.00  1.68           H  
ATOM   2066  HA  GLU A 139      31.026 -11.081  -9.776  1.00  1.68           H  
ATOM   2067 1HB  GLU A 139      31.537 -12.836  -8.062  1.00  1.68           H  
ATOM   2068 2HB  GLU A 139      32.324 -13.792  -9.309  1.00  1.68           H  
ATOM   2069 1HG  GLU A 139      33.996 -12.071  -9.646  1.00  1.68           H  
ATOM   2070 2HG  GLU A 139      33.174 -11.003  -8.510  1.00  1.68           H  
ATOM   2071  N   ALA A 140      31.720 -13.162 -12.218  1.00  1.56           N  
ATOM   2072  CA  ALA A 140      32.418 -13.303 -13.492  1.00  1.56           C  
ATOM   2073  C   ALA A 140      32.195 -12.113 -14.422  1.00  1.56           C  
ATOM   2074  O   ALA A 140      33.064 -11.798 -15.247  1.00  1.56           O  
ATOM   2075  CB  ALA A 140      31.952 -14.564 -14.201  1.00  1.56           C  
ATOM   2076  H   ALA A 140      31.030 -13.879 -11.959  1.00  1.56           H  
ATOM   2077  HA  ALA A 140      33.482 -13.377 -13.281  1.00  1.56           H  
ATOM   2078 1HB  ALA A 140      32.495 -14.682 -15.135  1.00  1.56           H  
ATOM   2079 2HB  ALA A 140      32.128 -15.427 -13.561  1.00  1.56           H  
ATOM   2080 3HB  ALA A 140      30.885 -14.487 -14.408  1.00  1.56           H  
ATOM   2081  N   TYR A 141      31.026 -11.475 -14.330  1.00  1.42           N  
ATOM   2082  CA  TYR A 141      30.701 -10.389 -15.239  1.00  1.42           C  
ATOM   2083  C   TYR A 141      30.739  -9.037 -14.544  1.00  1.42           C  
ATOM   2084  O   TYR A 141      30.295  -8.026 -15.101  1.00  1.42           O  
ATOM   2085  CB  TYR A 141      29.331 -10.655 -15.832  1.00  1.42           C  
ATOM   2086  CG  TYR A 141      29.290 -11.984 -16.517  1.00  1.42           C  
ATOM   2087  CD1 TYR A 141      28.636 -13.033 -15.908  1.00  1.42           C  
ATOM   2088  CD2 TYR A 141      29.935 -12.174 -17.720  1.00  1.42           C  
ATOM   2089  CE1 TYR A 141      28.608 -14.272 -16.501  1.00  1.42           C  
ATOM   2090  CE2 TYR A 141      29.911 -13.416 -18.323  1.00  1.42           C  
ATOM   2091  CZ  TYR A 141      29.250 -14.463 -17.716  1.00  1.42           C  
ATOM   2092  OH  TYR A 141      29.228 -15.703 -18.314  1.00  1.42           O  
ATOM   2093  H   TYR A 141      30.361 -11.733 -13.597  1.00  1.42           H  
ATOM   2094  HA  TYR A 141      31.434 -10.371 -16.041  1.00  1.42           H  
ATOM   2095 1HB  TYR A 141      28.576 -10.647 -15.045  1.00  1.42           H  
ATOM   2096 2HB  TYR A 141      29.073  -9.880 -16.556  1.00  1.42           H  
ATOM   2097  HD1 TYR A 141      28.144 -12.878 -14.957  1.00  1.42           H  
ATOM   2098  HD2 TYR A 141      30.462 -11.346 -18.195  1.00  1.42           H  
ATOM   2099  HE1 TYR A 141      28.088 -15.099 -16.009  1.00  1.42           H  
ATOM   2100  HE2 TYR A 141      30.419 -13.569 -19.275  1.00  1.42           H  
ATOM   2101  HH  TYR A 141      28.747 -16.317 -17.750  1.00  1.42           H  
ATOM   2102  N   LEU A 142      31.267  -9.025 -13.319  1.00  1.31           N  
ATOM   2103  CA  LEU A 142      31.339  -7.830 -12.488  1.00  1.31           C  
ATOM   2104  C   LEU A 142      32.525  -6.961 -12.857  1.00  1.31           C  
ATOM   2105  O   LEU A 142      33.646  -7.459 -13.011  1.00  1.31           O  
ATOM   2106  CB  LEU A 142      31.465  -8.212 -11.015  1.00  1.31           C  
ATOM   2107  CG  LEU A 142      31.482  -7.070  -9.998  1.00  1.31           C  
ATOM   2108  CD1 LEU A 142      30.108  -6.401  -9.971  1.00  1.31           C  
ATOM   2109  CD2 LEU A 142      31.890  -7.626  -8.645  1.00  1.31           C  
ATOM   2110  H   LEU A 142      31.651  -9.884 -12.924  1.00  1.31           H  
ATOM   2111  HA  LEU A 142      30.429  -7.252 -12.631  1.00  1.31           H  
ATOM   2112 1HB  LEU A 142      30.626  -8.860 -10.766  1.00  1.31           H  
ATOM   2113 2HB  LEU A 142      32.383  -8.784 -10.884  1.00  1.31           H  
ATOM   2114  HG  LEU A 142      32.211  -6.316 -10.300  1.00  1.31           H  
ATOM   2115 1HD1 LEU A 142      30.116  -5.576  -9.258  1.00  1.31           H  
ATOM   2116 2HD1 LEU A 142      29.881  -6.022 -10.947  1.00  1.31           H  
ATOM   2117 3HD1 LEU A 142      29.353  -7.123  -9.684  1.00  1.31           H  
ATOM   2118 1HD2 LEU A 142      31.916  -6.819  -7.912  1.00  1.31           H  
ATOM   2119 2HD2 LEU A 142      31.189  -8.376  -8.334  1.00  1.31           H  
ATOM   2120 3HD2 LEU A 142      32.881  -8.077  -8.725  1.00  1.31           H  
ATOM   2121  N   ARG A 143      32.281  -5.669 -13.016  1.00  1.23           N  
ATOM   2122  CA  ARG A 143      33.350  -4.745 -13.335  1.00  1.23           C  
ATOM   2123  C   ARG A 143      33.274  -3.561 -12.377  1.00  1.23           C  
ATOM   2124  O   ARG A 143      32.217  -2.945 -12.194  1.00  1.23           O  
ATOM   2125  CB  ARG A 143      33.225  -4.275 -14.768  1.00  1.23           C  
ATOM   2126  CG  ARG A 143      33.312  -5.410 -15.817  1.00  1.23           C  
ATOM   2127  CD  ARG A 143      34.663  -6.059 -15.909  1.00  1.23           C  
ATOM   2128  NE  ARG A 143      34.696  -7.085 -16.956  1.00  1.23           N  
ATOM   2129  CZ  ARG A 143      34.396  -8.405 -16.800  1.00  1.23           C  
ATOM   2130  NH1 ARG A 143      34.069  -8.913 -15.627  1.00  1.23           N  
ATOM   2131  NH2 ARG A 143      34.443  -9.204 -17.854  1.00  1.23           N  
ATOM   2132  H   ARG A 143      31.332  -5.331 -12.912  1.00  1.23           H  
ATOM   2133  HA  ARG A 143      34.309  -5.245 -13.201  1.00  1.23           H  
ATOM   2134 1HB  ARG A 143      32.266  -3.774 -14.907  1.00  1.23           H  
ATOM   2135 2HB  ARG A 143      34.010  -3.556 -14.990  1.00  1.23           H  
ATOM   2136 1HG  ARG A 143      32.566  -6.176 -15.611  1.00  1.23           H  
ATOM   2137 2HG  ARG A 143      33.109  -4.973 -16.777  1.00  1.23           H  
ATOM   2138 1HD  ARG A 143      35.422  -5.339 -16.112  1.00  1.23           H  
ATOM   2139 2HD  ARG A 143      34.890  -6.540 -14.966  1.00  1.23           H  
ATOM   2140  HE  ARG A 143      34.942  -6.778 -17.886  1.00  1.23           H  
ATOM   2141 1HH1 ARG A 143      34.032  -8.324 -14.778  1.00  1.23           H  
ATOM   2142 2HH1 ARG A 143      33.855  -9.923 -15.550  1.00  1.23           H  
ATOM   2143 1HH2 ARG A 143      34.696  -8.831 -18.756  1.00  1.23           H  
ATOM   2144 2HH2 ARG A 143      34.227 -10.188 -17.757  1.00  1.23           H  
ATOM   2145  N   SER A 144      34.408  -3.241 -11.764  1.00  1.19           N  
ATOM   2146  CA  SER A 144      34.446  -2.209 -10.737  1.00  1.19           C  
ATOM   2147  C   SER A 144      35.367  -1.038 -11.050  1.00  1.19           C  
ATOM   2148  O   SER A 144      36.217  -1.115 -11.941  1.00  1.19           O  
ATOM   2149  CB  SER A 144      34.821  -2.846  -9.420  1.00  1.19           C  
ATOM   2150  OG  SER A 144      33.865  -3.809  -9.042  1.00  1.19           O  
ATOM   2151  H   SER A 144      35.252  -3.755 -11.977  1.00  1.19           H  
ATOM   2152  HA  SER A 144      33.447  -1.800 -10.634  1.00  1.19           H  
ATOM   2153 1HB  SER A 144      35.790  -3.317  -9.510  1.00  1.19           H  
ATOM   2154 2HB  SER A 144      34.894  -2.074  -8.652  1.00  1.19           H  
ATOM   2155  HG  SER A 144      34.022  -3.979  -8.111  1.00  1.19           H  
ATOM   2156  N   VAL A 145      35.169   0.036 -10.290  1.00  1.18           N  
ATOM   2157  CA  VAL A 145      35.921   1.289 -10.394  1.00  1.18           C  
ATOM   2158  C   VAL A 145      36.475   1.698  -9.026  1.00  1.18           C  
ATOM   2159  O   VAL A 145      35.851   1.449  -7.993  1.00  1.18           O  
ATOM   2160  CB  VAL A 145      35.004   2.409 -10.916  1.00  1.18           C  
ATOM   2161  CG1 VAL A 145      33.969   2.654  -9.951  1.00  1.18           C  
ATOM   2162  CG2 VAL A 145      35.768   3.650 -11.152  1.00  1.18           C  
ATOM   2163  H   VAL A 145      34.413  -0.027  -9.604  1.00  1.18           H  
ATOM   2164  HA  VAL A 145      36.752   1.151 -11.087  1.00  1.18           H  
ATOM   2165  HB  VAL A 145      34.540   2.083 -11.847  1.00  1.18           H  
ATOM   2166 1HG1 VAL A 145      33.313   3.437 -10.310  1.00  1.18           H  
ATOM   2167 2HG1 VAL A 145      33.414   1.744  -9.786  1.00  1.18           H  
ATOM   2168 3HG1 VAL A 145      34.443   2.968  -9.021  1.00  1.18           H  
ATOM   2169 1HG2 VAL A 145      35.118   4.409 -11.526  1.00  1.18           H  
ATOM   2170 2HG2 VAL A 145      36.225   4.012 -10.239  1.00  1.18           H  
ATOM   2171 3HG2 VAL A 145      36.521   3.420 -11.871  1.00  1.18           H  
ATOM   2172  N   SER A 146      37.658   2.305  -9.026  1.00  1.18           N  
ATOM   2173  CA  SER A 146      38.305   2.765  -7.805  1.00  1.18           C  
ATOM   2174  C   SER A 146      37.455   3.696  -6.963  1.00  1.18           C  
ATOM   2175  O   SER A 146      36.807   4.616  -7.464  1.00  1.18           O  
ATOM   2176  CB  SER A 146      39.576   3.521  -8.133  1.00  1.18           C  
ATOM   2177  OG  SER A 146      40.130   4.128  -6.963  1.00  1.18           O  
ATOM   2178  H   SER A 146      38.126   2.459  -9.922  1.00  1.18           H  
ATOM   2179  HA  SER A 146      38.556   1.887  -7.206  1.00  1.18           H  
ATOM   2180 1HB  SER A 146      40.297   2.836  -8.555  1.00  1.18           H  
ATOM   2181 2HB  SER A 146      39.372   4.269  -8.884  1.00  1.18           H  
ATOM   2182  HG  SER A 146      40.589   3.410  -6.499  1.00  1.18           H  
ATOM   2183  N   ILE A 147      37.558   3.521  -5.649  1.00  1.19           N  
ATOM   2184  CA  ILE A 147      36.880   4.367  -4.670  1.00  1.19           C  
ATOM   2185  C   ILE A 147      37.277   5.843  -4.796  1.00  1.19           C  
ATOM   2186  O   ILE A 147      36.529   6.738  -4.396  1.00  1.19           O  
ATOM   2187  CB  ILE A 147      37.194   3.909  -3.231  1.00  1.19           C  
ATOM   2188  CG1 ILE A 147      36.199   4.562  -2.292  1.00  1.19           C  
ATOM   2189  CG2 ILE A 147      38.638   4.267  -2.843  1.00  1.19           C  
ATOM   2190  CD1 ILE A 147      36.200   4.072  -0.871  1.00  1.19           C  
ATOM   2191  H   ILE A 147      38.111   2.746  -5.315  1.00  1.19           H  
ATOM   2192  HA  ILE A 147      35.806   4.287  -4.834  1.00  1.19           H  
ATOM   2193  HB  ILE A 147      37.057   2.828  -3.158  1.00  1.19           H  
ATOM   2194 1HG1 ILE A 147      36.388   5.630  -2.288  1.00  1.19           H  
ATOM   2195 2HG1 ILE A 147      35.211   4.382  -2.696  1.00  1.19           H  
ATOM   2196 1HG2 ILE A 147      38.844   3.944  -1.839  1.00  1.19           H  
ATOM   2197 2HG2 ILE A 147      39.330   3.779  -3.528  1.00  1.19           H  
ATOM   2198 3HG2 ILE A 147      38.779   5.341  -2.891  1.00  1.19           H  
ATOM   2199 1HD1 ILE A 147      35.431   4.601  -0.303  1.00  1.19           H  
ATOM   2200 2HD1 ILE A 147      35.993   3.008  -0.855  1.00  1.19           H  
ATOM   2201 3HD1 ILE A 147      37.168   4.265  -0.427  1.00  1.19           H  
ATOM   2202  N   SER A 148      38.455   6.109  -5.367  1.00  1.18           N  
ATOM   2203  CA  SER A 148      38.955   7.466  -5.513  1.00  1.18           C  
ATOM   2204  C   SER A 148      38.095   8.329  -6.434  1.00  1.18           C  
ATOM   2205  O   SER A 148      38.231   9.551  -6.446  1.00  1.18           O  
ATOM   2206  CB  SER A 148      40.397   7.438  -5.988  1.00  1.18           C  
ATOM   2207  OG  SER A 148      40.509   6.892  -7.270  1.00  1.18           O  
ATOM   2208  H   SER A 148      39.017   5.344  -5.740  1.00  1.18           H  
ATOM   2209  HA  SER A 148      38.943   7.928  -4.525  1.00  1.18           H  
ATOM   2210 1HB  SER A 148      40.788   8.454  -5.991  1.00  1.18           H  
ATOM   2211 2HB  SER A 148      40.997   6.858  -5.291  1.00  1.18           H  
ATOM   2212  HG  SER A 148      40.341   5.936  -7.169  1.00  1.18           H  
ATOM   2213  N   LEU A 149      37.215   7.698  -7.216  1.00  1.15           N  
ATOM   2214  CA  LEU A 149      36.339   8.412  -8.129  1.00  1.15           C  
ATOM   2215  C   LEU A 149      35.172   9.126  -7.431  1.00  1.15           C  
ATOM   2216  O   LEU A 149      34.427   9.861  -8.084  1.00  1.15           O  
ATOM   2217  CB  LEU A 149      35.823   7.439  -9.184  1.00  1.15           C  
ATOM   2218  CG  LEU A 149      36.779   7.273 -10.341  1.00  1.15           C  
ATOM   2219  CD1 LEU A 149      36.780   8.513 -11.212  1.00  1.15           C  
ATOM   2220  CD2 LEU A 149      38.167   7.054  -9.763  1.00  1.15           C  
ATOM   2221  H   LEU A 149      37.144   6.682  -7.175  1.00  1.15           H  
ATOM   2222  HA  LEU A 149      36.933   9.167  -8.634  1.00  1.15           H  
ATOM   2223 1HB  LEU A 149      35.662   6.463  -8.727  1.00  1.15           H  
ATOM   2224 2HB  LEU A 149      34.876   7.805  -9.572  1.00  1.15           H  
ATOM   2225  HG  LEU A 149      36.489   6.430 -10.929  1.00  1.15           H  
ATOM   2226 1HD1 LEU A 149      37.485   8.388 -12.031  1.00  1.15           H  
ATOM   2227 2HD1 LEU A 149      35.790   8.684 -11.611  1.00  1.15           H  
ATOM   2228 3HD1 LEU A 149      37.077   9.371 -10.610  1.00  1.15           H  
ATOM   2229 1HD2 LEU A 149      38.897   6.930 -10.546  1.00  1.15           H  
ATOM   2230 2HD2 LEU A 149      38.448   7.916  -9.170  1.00  1.15           H  
ATOM   2231 3HD2 LEU A 149      38.153   6.172  -9.134  1.00  1.15           H  
ATOM   2232  N   PHE A 150      34.997   8.924  -6.119  1.00  1.11           N  
ATOM   2233  CA  PHE A 150      33.905   9.597  -5.417  1.00  1.11           C  
ATOM   2234  C   PHE A 150      34.267  10.039  -3.998  1.00  1.11           C  
ATOM   2235  O   PHE A 150      34.888   9.321  -3.213  1.00  1.11           O  
ATOM   2236  CB  PHE A 150      32.631   8.753  -5.402  1.00  1.11           C  
ATOM   2237  CG  PHE A 150      31.515   9.433  -4.660  1.00  1.11           C  
ATOM   2238  CD1 PHE A 150      30.882  10.539  -5.174  1.00  1.11           C  
ATOM   2239  CD2 PHE A 150      31.115   8.965  -3.460  1.00  1.11           C  
ATOM   2240  CE1 PHE A 150      29.873  11.156  -4.459  1.00  1.11           C  
ATOM   2241  CE2 PHE A 150      30.118   9.552  -2.736  1.00  1.11           C  
ATOM   2242  CZ  PHE A 150      29.498  10.655  -3.232  1.00  1.11           C  
ATOM   2243  H   PHE A 150      35.620   8.295  -5.606  1.00  1.11           H  
ATOM   2244  HA  PHE A 150      33.669  10.504  -5.974  1.00  1.11           H  
ATOM   2245 1HB  PHE A 150      32.305   8.562  -6.420  1.00  1.11           H  
ATOM   2246 2HB  PHE A 150      32.829   7.792  -4.925  1.00  1.11           H  
ATOM   2247  HD1 PHE A 150      31.188  10.925  -6.147  1.00  1.11           H  
ATOM   2248  HD2 PHE A 150      31.612   8.121  -3.091  1.00  1.11           H  
ATOM   2249  HE1 PHE A 150      29.376  12.034  -4.862  1.00  1.11           H  
ATOM   2250  HE2 PHE A 150      29.826   9.148  -1.771  1.00  1.11           H  
ATOM   2251  HZ  PHE A 150      28.707  11.140  -2.664  1.00  1.11           H  
ATOM   2252  N   ASP A 151      33.849  11.254  -3.665  1.00  1.07           N  
ATOM   2253  CA  ASP A 151      34.154  11.863  -2.380  1.00  1.07           C  
ATOM   2254  C   ASP A 151      33.255  11.370  -1.262  1.00  1.07           C  
ATOM   2255  O   ASP A 151      32.375  12.081  -0.782  1.00  1.07           O  
ATOM   2256  CB  ASP A 151      34.026  13.379  -2.491  1.00  1.07           C  
ATOM   2257  CG  ASP A 151      35.103  13.987  -3.376  1.00  1.07           C  
ATOM   2258  OD1 ASP A 151      36.227  13.555  -3.303  1.00  1.07           O  
ATOM   2259  OD2 ASP A 151      34.782  14.861  -4.138  1.00  1.07           O  
ATOM   2260  H   ASP A 151      33.320  11.783  -4.340  1.00  1.07           H  
ATOM   2261  HA  ASP A 151      35.182  11.617  -2.119  1.00  1.07           H  
ATOM   2262 1HB  ASP A 151      33.048  13.634  -2.901  1.00  1.07           H  
ATOM   2263 2HB  ASP A 151      34.093  13.823  -1.496  1.00  1.07           H  
ATOM   2264  N   TRP A 152      33.497  10.136  -0.851  1.00  1.05           N  
ATOM   2265  CA  TRP A 152      32.694   9.515   0.188  1.00  1.05           C  
ATOM   2266  C   TRP A 152      32.857  10.274   1.522  1.00  1.05           C  
ATOM   2267  O   TRP A 152      33.986  10.579   1.903  1.00  1.05           O  
ATOM   2268  CB  TRP A 152      33.158   8.079   0.386  1.00  1.05           C  
ATOM   2269  CG  TRP A 152      32.786   7.146  -0.711  1.00  1.05           C  
ATOM   2270  CD1 TRP A 152      33.580   6.686  -1.702  1.00  1.05           C  
ATOM   2271  CD2 TRP A 152      31.502   6.530  -0.914  1.00  1.05           C  
ATOM   2272  NE1 TRP A 152      32.876   5.819  -2.508  1.00  1.05           N  
ATOM   2273  CE2 TRP A 152      31.613   5.709  -2.031  1.00  1.05           C  
ATOM   2274  CE3 TRP A 152      30.301   6.603  -0.248  1.00  1.05           C  
ATOM   2275  CZ2 TRP A 152      30.560   4.973  -2.489  1.00  1.05           C  
ATOM   2276  CZ3 TRP A 152      29.240   5.863  -0.707  1.00  1.05           C  
ATOM   2277  CH2 TRP A 152      29.376   5.071  -1.790  1.00  1.05           C  
ATOM   2278  H   TRP A 152      34.237   9.624  -1.336  1.00  1.05           H  
ATOM   2279  HA  TRP A 152      31.674   9.484  -0.159  1.00  1.05           H  
ATOM   2280 1HB  TRP A 152      34.242   8.060   0.489  1.00  1.05           H  
ATOM   2281 2HB  TRP A 152      32.747   7.700   1.311  1.00  1.05           H  
ATOM   2282  HD1 TRP A 152      34.621   6.966  -1.842  1.00  1.05           H  
ATOM   2283  HE1 TRP A 152      33.228   5.332  -3.318  1.00  1.05           H  
ATOM   2284  HE3 TRP A 152      30.208   7.238   0.622  1.00  1.05           H  
ATOM   2285  HZ2 TRP A 152      30.636   4.325  -3.363  1.00  1.05           H  
ATOM   2286  HZ3 TRP A 152      28.297   5.921  -0.175  1.00  1.05           H  
ATOM   2287  HH2 TRP A 152      28.523   4.503  -2.129  1.00  1.05           H  
ATOM   2288  N   PRO A 153      31.754  10.652   2.210  1.00  1.04           N  
ATOM   2289  CA  PRO A 153      31.697  11.294   3.525  1.00  1.04           C  
ATOM   2290  C   PRO A 153      32.446  10.643   4.696  1.00  1.04           C  
ATOM   2291  O   PRO A 153      32.906  11.366   5.581  1.00  1.04           O  
ATOM   2292  CB  PRO A 153      30.193  11.304   3.811  1.00  1.04           C  
ATOM   2293  CG  PRO A 153      29.566  11.399   2.466  1.00  1.04           C  
ATOM   2294  CD  PRO A 153      30.439  10.547   1.567  1.00  1.04           C  
ATOM   2295  HA  PRO A 153      32.049  12.328   3.403  1.00  1.04           H  
ATOM   2296 1HB  PRO A 153      29.912  10.383   4.350  1.00  1.04           H  
ATOM   2297 2HB  PRO A 153      29.939  12.150   4.465  1.00  1.04           H  
ATOM   2298 1HG  PRO A 153      28.523  11.090   2.521  1.00  1.04           H  
ATOM   2299 2HG  PRO A 153      29.556  12.450   2.142  1.00  1.04           H  
ATOM   2300 1HD  PRO A 153      30.131   9.509   1.541  1.00  1.04           H  
ATOM   2301 2HD  PRO A 153      30.435  11.029   0.576  1.00  1.04           H  
ATOM   2302  N   ILE A 154      32.587   9.316   4.740  1.00  1.05           N  
ATOM   2303  CA  ILE A 154      33.296   8.738   5.889  1.00  1.05           C  
ATOM   2304  C   ILE A 154      34.827   8.867   5.756  1.00  1.05           C  
ATOM   2305  O   ILE A 154      35.358   8.598   4.681  1.00  1.05           O  
ATOM   2306  CB  ILE A 154      32.960   7.255   6.123  1.00  1.05           C  
ATOM   2307  CG1 ILE A 154      31.497   7.041   6.452  1.00  1.05           C  
ATOM   2308  CG2 ILE A 154      33.802   6.693   7.225  1.00  1.05           C  
ATOM   2309  CD1 ILE A 154      31.149   5.556   6.509  1.00  1.05           C  
ATOM   2310  H   ILE A 154      32.183   8.694   4.024  1.00  1.05           H  
ATOM   2311  HA  ILE A 154      32.939   9.258   6.769  1.00  1.05           H  
ATOM   2312  HB  ILE A 154      33.159   6.707   5.204  1.00  1.05           H  
ATOM   2313 1HG1 ILE A 154      31.255   7.504   7.403  1.00  1.05           H  
ATOM   2314 2HG1 ILE A 154      30.892   7.507   5.677  1.00  1.05           H  
ATOM   2315 1HG2 ILE A 154      33.572   5.664   7.346  1.00  1.05           H  
ATOM   2316 2HG2 ILE A 154      34.837   6.794   6.971  1.00  1.05           H  
ATOM   2317 3HG2 ILE A 154      33.598   7.220   8.150  1.00  1.05           H  
ATOM   2318 1HD1 ILE A 154      30.115   5.423   6.716  1.00  1.05           H  
ATOM   2319 2HD1 ILE A 154      31.381   5.082   5.574  1.00  1.05           H  
ATOM   2320 3HD1 ILE A 154      31.723   5.093   7.290  1.00  1.05           H  
ATOM   2321  N   PRO A 155      35.559   9.388   6.765  1.00  1.08           N  
ATOM   2322  CA  PRO A 155      37.012   9.481   6.782  1.00  1.08           C  
ATOM   2323  C   PRO A 155      37.693   8.116   6.676  1.00  1.08           C  
ATOM   2324  O   PRO A 155      37.208   7.118   7.208  1.00  1.08           O  
ATOM   2325  CB  PRO A 155      37.296  10.102   8.156  1.00  1.08           C  
ATOM   2326  CG  PRO A 155      36.040  10.859   8.507  1.00  1.08           C  
ATOM   2327  CD  PRO A 155      34.910  10.042   7.934  1.00  1.08           C  
ATOM   2328  HA  PRO A 155      37.339  10.142   5.970  1.00  1.08           H  
ATOM   2329 1HB  PRO A 155      37.544   9.309   8.880  1.00  1.08           H  
ATOM   2330 2HB  PRO A 155      38.178  10.755   8.090  1.00  1.08           H  
ATOM   2331 1HG  PRO A 155      35.964  10.981   9.599  1.00  1.08           H  
ATOM   2332 2HG  PRO A 155      36.078  11.872   8.079  1.00  1.08           H  
ATOM   2333 1HD  PRO A 155      34.546   9.309   8.658  1.00  1.08           H  
ATOM   2334 2HD  PRO A 155      34.141  10.760   7.629  1.00  1.08           H  
ATOM   2335  N   GLU A 156      38.844   8.095   6.004  1.00  1.13           N  
ATOM   2336  CA  GLU A 156      39.732   6.927   5.855  1.00  1.13           C  
ATOM   2337  C   GLU A 156      39.147   5.744   5.064  1.00  1.13           C  
ATOM   2338  O   GLU A 156      39.645   5.431   3.987  1.00  1.13           O  
ATOM   2339  CB  GLU A 156      40.203   6.441   7.233  1.00  1.13           C  
ATOM   2340  CG  GLU A 156      41.117   7.432   7.966  1.00  1.13           C  
ATOM   2341  CD  GLU A 156      41.565   6.958   9.339  1.00  1.13           C  
ATOM   2342  OE1 GLU A 156      41.117   5.924   9.774  1.00  1.13           O  
ATOM   2343  OE2 GLU A 156      42.357   7.641   9.946  1.00  1.13           O  
ATOM   2344  H   GLU A 156      39.146   8.957   5.576  1.00  1.13           H  
ATOM   2345  HA  GLU A 156      40.617   7.263   5.309  1.00  1.13           H  
ATOM   2346 1HB  GLU A 156      39.361   6.216   7.878  1.00  1.13           H  
ATOM   2347 2HB  GLU A 156      40.761   5.512   7.107  1.00  1.13           H  
ATOM   2348 1HG  GLU A 156      41.999   7.611   7.353  1.00  1.13           H  
ATOM   2349 2HG  GLU A 156      40.587   8.379   8.073  1.00  1.13           H  
ATOM   2350  N   VAL A 157      38.061   5.156   5.588  1.00  1.19           N  
ATOM   2351  CA  VAL A 157      37.336   4.021   4.996  1.00  1.19           C  
ATOM   2352  C   VAL A 157      38.167   2.754   4.728  1.00  1.19           C  
ATOM   2353  O   VAL A 157      39.351   2.820   4.410  1.00  1.19           O  
ATOM   2354  CB  VAL A 157      36.645   4.504   3.713  1.00  1.19           C  
ATOM   2355  CG1 VAL A 157      35.983   3.386   2.978  1.00  1.19           C  
ATOM   2356  CG2 VAL A 157      35.623   5.499   4.118  1.00  1.19           C  
ATOM   2357  H   VAL A 157      37.718   5.546   6.458  1.00  1.19           H  
ATOM   2358  HA  VAL A 157      36.545   3.753   5.697  1.00  1.19           H  
ATOM   2359  HB  VAL A 157      37.372   4.960   3.049  1.00  1.19           H  
ATOM   2360 1HG1 VAL A 157      35.496   3.790   2.095  1.00  1.19           H  
ATOM   2361 2HG1 VAL A 157      36.713   2.653   2.675  1.00  1.19           H  
ATOM   2362 3HG1 VAL A 157      35.242   2.918   3.619  1.00  1.19           H  
ATOM   2363 1HG2 VAL A 157      35.103   5.899   3.244  1.00  1.19           H  
ATOM   2364 2HG2 VAL A 157      34.898   5.023   4.779  1.00  1.19           H  
ATOM   2365 3HG2 VAL A 157      36.116   6.305   4.644  1.00  1.19           H  
ATOM   2366  N   ARG A 158      37.561   1.576   4.928  1.00  1.27           N  
ATOM   2367  CA  ARG A 158      38.286   0.334   4.618  1.00  1.27           C  
ATOM   2368  C   ARG A 158      37.930  -0.156   3.203  1.00  1.27           C  
ATOM   2369  O   ARG A 158      36.772  -0.441   2.887  1.00  1.27           O  
ATOM   2370  CB  ARG A 158      38.020  -0.766   5.643  1.00  1.27           C  
ATOM   2371  CG  ARG A 158      38.822  -2.067   5.414  1.00  1.27           C  
ATOM   2372  CD  ARG A 158      38.719  -3.019   6.586  1.00  1.27           C  
ATOM   2373  NE  ARG A 158      37.404  -3.653   6.721  1.00  1.27           N  
ATOM   2374  CZ  ARG A 158      37.061  -4.842   6.168  1.00  1.27           C  
ATOM   2375  NH1 ARG A 158      37.949  -5.522   5.468  1.00  1.27           N  
ATOM   2376  NH2 ARG A 158      35.839  -5.334   6.336  1.00  1.27           N  
ATOM   2377  H   ARG A 158      36.587   1.562   5.239  1.00  1.27           H  
ATOM   2378  HA  ARG A 158      39.355   0.543   4.642  1.00  1.27           H  
ATOM   2379 1HB  ARG A 158      38.252  -0.403   6.641  1.00  1.27           H  
ATOM   2380 2HB  ARG A 158      36.972  -1.036   5.634  1.00  1.27           H  
ATOM   2381 1HG  ARG A 158      38.443  -2.572   4.525  1.00  1.27           H  
ATOM   2382 2HG  ARG A 158      39.872  -1.818   5.267  1.00  1.27           H  
ATOM   2383 1HD  ARG A 158      39.461  -3.804   6.473  1.00  1.27           H  
ATOM   2384 2HD  ARG A 158      38.918  -2.469   7.506  1.00  1.27           H  
ATOM   2385  HE  ARG A 158      36.668  -3.142   7.235  1.00  1.27           H  
ATOM   2386 1HH1 ARG A 158      38.880  -5.152   5.343  1.00  1.27           H  
ATOM   2387 2HH1 ARG A 158      37.697  -6.410   5.059  1.00  1.27           H  
ATOM   2388 1HH2 ARG A 158      35.137  -4.809   6.892  1.00  1.27           H  
ATOM   2389 2HH2 ARG A 158      35.587  -6.217   5.929  1.00  1.27           H  
ATOM   2390  N   ILE A 159      38.950  -0.240   2.346  1.00  1.34           N  
ATOM   2391  CA  ILE A 159      38.803  -0.622   0.930  1.00  1.34           C  
ATOM   2392  C   ILE A 159      39.601  -1.887   0.603  1.00  1.34           C  
ATOM   2393  O   ILE A 159      40.787  -1.967   0.936  1.00  1.34           O  
ATOM   2394  CB  ILE A 159      39.278   0.523   0.017  1.00  1.34           C  
ATOM   2395  CG1 ILE A 159      38.537   1.753   0.326  1.00  1.34           C  
ATOM   2396  CG2 ILE A 159      39.078   0.195  -1.412  1.00  1.34           C  
ATOM   2397  CD1 ILE A 159      39.291   2.703   1.192  1.00  1.34           C  
ATOM   2398  H   ILE A 159      39.872   0.001   2.683  1.00  1.34           H  
ATOM   2399  HA  ILE A 159      37.749  -0.819   0.721  1.00  1.34           H  
ATOM   2400  HB  ILE A 159      40.335   0.712   0.198  1.00  1.34           H  
ATOM   2401 1HG1 ILE A 159      38.292   2.221  -0.596  1.00  1.34           H  
ATOM   2402 2HG1 ILE A 159      37.607   1.483   0.819  1.00  1.34           H  
ATOM   2403 1HG2 ILE A 159      39.424   1.014  -2.038  1.00  1.34           H  
ATOM   2404 2HG2 ILE A 159      39.634  -0.696  -1.644  1.00  1.34           H  
ATOM   2405 3HG2 ILE A 159      38.017   0.025  -1.591  1.00  1.34           H  
ATOM   2406 1HD1 ILE A 159      38.698   3.592   1.390  1.00  1.34           H  
ATOM   2407 2HD1 ILE A 159      39.530   2.218   2.119  1.00  1.34           H  
ATOM   2408 3HD1 ILE A 159      40.213   2.993   0.695  1.00  1.34           H  
ATOM   2409  N   SER A 160      38.964  -2.893  -0.010  1.00  1.41           N  
ATOM   2410  CA  SER A 160      39.689  -4.133  -0.315  1.00  1.41           C  
ATOM   2411  C   SER A 160      40.613  -3.996  -1.531  1.00  1.41           C  
ATOM   2412  O   SER A 160      40.455  -3.092  -2.357  1.00  1.41           O  
ATOM   2413  CB  SER A 160      38.703  -5.265  -0.528  1.00  1.41           C  
ATOM   2414  OG  SER A 160      37.945  -5.076  -1.686  1.00  1.41           O  
ATOM   2415  H   SER A 160      37.984  -2.801  -0.307  1.00  1.41           H  
ATOM   2416  HA  SER A 160      40.308  -4.382   0.548  1.00  1.41           H  
ATOM   2417 1HB  SER A 160      39.242  -6.208  -0.594  1.00  1.41           H  
ATOM   2418 2HB  SER A 160      38.037  -5.333   0.333  1.00  1.41           H  
ATOM   2419  HG  SER A 160      37.384  -4.276  -1.524  1.00  1.41           H  
ATOM   2420  N   GLU A 161      41.535  -4.943  -1.713  1.00  1.46           N  
ATOM   2421  CA  GLU A 161      42.437  -4.873  -2.865  1.00  1.46           C  
ATOM   2422  C   GLU A 161      41.706  -4.929  -4.204  1.00  1.46           C  
ATOM   2423  O   GLU A 161      42.126  -4.295  -5.175  1.00  1.46           O  
ATOM   2424  CB  GLU A 161      43.483  -5.982  -2.839  1.00  1.46           C  
ATOM   2425  CG  GLU A 161      44.538  -5.841  -1.760  1.00  1.46           C  
ATOM   2426  CD  GLU A 161      45.647  -6.865  -1.897  1.00  1.46           C  
ATOM   2427  OE1 GLU A 161      45.598  -7.648  -2.827  1.00  1.46           O  
ATOM   2428  OE2 GLU A 161      46.544  -6.856  -1.091  1.00  1.46           O  
ATOM   2429  H   GLU A 161      41.635  -5.688  -1.035  1.00  1.46           H  
ATOM   2430  HA  GLU A 161      42.967  -3.924  -2.810  1.00  1.46           H  
ATOM   2431 1HB  GLU A 161      42.984  -6.938  -2.684  1.00  1.46           H  
ATOM   2432 2HB  GLU A 161      43.971  -6.032  -3.801  1.00  1.46           H  
ATOM   2433 1HG  GLU A 161      44.967  -4.838  -1.809  1.00  1.46           H  
ATOM   2434 2HG  GLU A 161      44.061  -5.956  -0.788  1.00  1.46           H  
ATOM   2435  N   GLY A 162      40.580  -5.644  -4.231  1.00  1.46           N  
ATOM   2436  CA  GLY A 162      39.762  -5.818  -5.429  1.00  1.46           C  
ATOM   2437  C   GLY A 162      39.115  -4.512  -5.898  1.00  1.46           C  
ATOM   2438  O   GLY A 162      38.527  -4.470  -6.985  1.00  1.46           O  
ATOM   2439  H   GLY A 162      40.291  -6.102  -3.380  1.00  1.46           H  
ATOM   2440 1HA  GLY A 162      40.380  -6.225  -6.228  1.00  1.46           H  
ATOM   2441 2HA  GLY A 162      38.984  -6.552  -5.222  1.00  1.46           H  
ATOM   2442  N   GLU A 163      39.193  -3.477  -5.051  1.00  1.41           N  
ATOM   2443  CA  GLU A 163      38.682  -2.152  -5.316  1.00  1.41           C  
ATOM   2444  C   GLU A 163      39.851  -1.183  -5.565  1.00  1.41           C  
ATOM   2445  O   GLU A 163      39.841  -0.399  -6.520  1.00  1.41           O  
ATOM   2446  CB  GLU A 163      37.915  -1.686  -4.099  1.00  1.41           C  
ATOM   2447  CG  GLU A 163      36.718  -2.496  -3.727  1.00  1.41           C  
ATOM   2448  CD  GLU A 163      36.196  -2.052  -2.403  1.00  1.41           C  
ATOM   2449  OE1 GLU A 163      35.643  -0.981  -2.354  1.00  1.41           O  
ATOM   2450  OE2 GLU A 163      36.375  -2.776  -1.430  1.00  1.41           O  
ATOM   2451  H   GLU A 163      39.668  -3.606  -4.163  1.00  1.41           H  
ATOM   2452  HA  GLU A 163      38.028  -2.180  -6.172  1.00  1.41           H  
ATOM   2453 1HB  GLU A 163      38.567  -1.749  -3.268  1.00  1.41           H  
ATOM   2454 2HB  GLU A 163      37.618  -0.644  -4.220  1.00  1.41           H  
ATOM   2455 1HG  GLU A 163      35.956  -2.369  -4.488  1.00  1.41           H  
ATOM   2456 2HG  GLU A 163      36.992  -3.547  -3.684  1.00  1.41           H  
ATOM   2457  N   GLN A 164      40.904  -1.315  -4.740  1.00  1.34           N  
ATOM   2458  CA  GLN A 164      42.085  -0.443  -4.784  1.00  1.34           C  
ATOM   2459  C   GLN A 164      42.837  -0.539  -6.106  1.00  1.34           C  
ATOM   2460  O   GLN A 164      43.407   0.442  -6.581  1.00  1.34           O  
ATOM   2461  CB  GLN A 164      43.097  -0.800  -3.681  1.00  1.34           C  
ATOM   2462  CG  GLN A 164      42.698  -0.503  -2.229  1.00  1.34           C  
ATOM   2463  CD  GLN A 164      43.811  -0.914  -1.261  1.00  1.34           C  
ATOM   2464  OE1 GLN A 164      44.993  -0.778  -1.609  1.00  1.34           O  
ATOM   2465  NE2 GLN A 164      43.474  -1.409  -0.071  1.00  1.34           N  
ATOM   2466  H   GLN A 164      40.851  -2.012  -3.998  1.00  1.34           H  
ATOM   2467  HA  GLN A 164      41.756   0.586  -4.650  1.00  1.34           H  
ATOM   2468 1HB  GLN A 164      43.313  -1.861  -3.748  1.00  1.34           H  
ATOM   2469 2HB  GLN A 164      44.031  -0.278  -3.878  1.00  1.34           H  
ATOM   2470 1HG  GLN A 164      42.493   0.560  -2.105  1.00  1.34           H  
ATOM   2471 2HG  GLN A 164      41.827  -1.083  -1.983  1.00  1.34           H  
ATOM   2472 1HE2 GLN A 164      44.188  -1.684   0.571  1.00  1.34           H  
ATOM   2473 2HE2 GLN A 164      42.494  -1.521   0.209  1.00  1.34           H  
ATOM   2474  N   LYS A 165      42.826  -1.724  -6.703  1.00  1.25           N  
ATOM   2475  CA  LYS A 165      43.552  -1.993  -7.936  1.00  1.25           C  
ATOM   2476  C   LYS A 165      42.799  -1.612  -9.221  1.00  1.25           C  
ATOM   2477  O   LYS A 165      43.297  -1.861 -10.320  1.00  1.25           O  
ATOM   2478  CB  LYS A 165      43.937  -3.475  -7.961  1.00  1.25           C  
ATOM   2479  CG  LYS A 165      44.954  -3.859  -6.860  1.00  1.25           C  
ATOM   2480  CD  LYS A 165      45.280  -5.354  -6.855  1.00  1.25           C  
ATOM   2481  CE  LYS A 165      46.294  -5.692  -5.749  1.00  1.25           C  
ATOM   2482  NZ  LYS A 165      46.555  -7.158  -5.649  1.00  1.25           N  
ATOM   2483  H   LYS A 165      42.346  -2.502  -6.246  1.00  1.25           H  
ATOM   2484  HA  LYS A 165      44.470  -1.406  -7.915  1.00  1.25           H  
ATOM   2485 1HB  LYS A 165      43.039  -4.082  -7.813  1.00  1.25           H  
ATOM   2486 2HB  LYS A 165      44.358  -3.733  -8.931  1.00  1.25           H  
ATOM   2487 1HG  LYS A 165      45.875  -3.297  -7.009  1.00  1.25           H  
ATOM   2488 2HG  LYS A 165      44.543  -3.594  -5.882  1.00  1.25           H  
ATOM   2489 1HD  LYS A 165      44.360  -5.916  -6.673  1.00  1.25           H  
ATOM   2490 2HD  LYS A 165      45.685  -5.648  -7.821  1.00  1.25           H  
ATOM   2491 1HE  LYS A 165      47.230  -5.181  -5.957  1.00  1.25           H  
ATOM   2492 2HE  LYS A 165      45.911  -5.339  -4.797  1.00  1.25           H  
ATOM   2493 1HZ  LYS A 165      47.223  -7.332  -4.902  1.00  1.25           H  
ATOM   2494 2HZ  LYS A 165      45.686  -7.641  -5.438  1.00  1.25           H  
ATOM   2495 3HZ  LYS A 165      46.927  -7.500  -6.520  1.00  1.25           H  
ATOM   2496  N   ASN A 166      41.601  -1.031  -9.103  1.00  1.19           N  
ATOM   2497  CA  ASN A 166      40.820  -0.679 -10.292  1.00  1.19           C  
ATOM   2498  C   ASN A 166      41.146   0.721 -10.822  1.00  1.19           C  
ATOM   2499  O   ASN A 166      41.705   1.560 -10.116  1.00  1.19           O  
ATOM   2500  CB  ASN A 166      39.345  -0.804 -10.000  1.00  1.19           C  
ATOM   2501  CG  ASN A 166      38.998  -2.191  -9.675  1.00  1.19           C  
ATOM   2502  OD1 ASN A 166      39.494  -3.151 -10.279  1.00  1.19           O  
ATOM   2503  ND2 ASN A 166      38.168  -2.329  -8.707  1.00  1.19           N  
ATOM   2504  H   ASN A 166      41.210  -0.828  -8.180  1.00  1.19           H  
ATOM   2505  HA  ASN A 166      41.069  -1.386 -11.084  1.00  1.19           H  
ATOM   2506 1HB  ASN A 166      39.091  -0.176  -9.148  1.00  1.19           H  
ATOM   2507 2HB  ASN A 166      38.756  -0.466 -10.853  1.00  1.19           H  
ATOM   2508 1HD2 ASN A 166      37.935  -3.247  -8.358  1.00  1.19           H  
ATOM   2509 2HD2 ASN A 166      37.786  -1.522  -8.255  1.00  1.19           H  
ATOM   2510  N   GLY A 167      40.792   0.972 -12.083  1.00  1.17           N  
ATOM   2511  CA  GLY A 167      40.984   2.292 -12.694  1.00  1.17           C  
ATOM   2512  C   GLY A 167      39.784   3.192 -12.415  1.00  1.17           C  
ATOM   2513  O   GLY A 167      38.936   2.842 -11.588  1.00  1.17           O  
ATOM   2514  H   GLY A 167      40.360   0.241 -12.629  1.00  1.17           H  
ATOM   2515 1HA  GLY A 167      41.893   2.754 -12.309  1.00  1.17           H  
ATOM   2516 2HA  GLY A 167      41.117   2.177 -13.769  1.00  1.17           H  
ATOM   2517  N   GLY A 168      39.705   4.340 -13.095  1.00  1.17           N  
ATOM   2518  CA  GLY A 168      38.604   5.278 -12.868  1.00  1.17           C  
ATOM   2519  C   GLY A 168      37.391   5.060 -13.774  1.00  1.17           C  
ATOM   2520  O   GLY A 168      37.329   4.089 -14.522  1.00  1.17           O  
ATOM   2521  H   GLY A 168      40.449   4.565 -13.762  1.00  1.17           H  
ATOM   2522 1HA  GLY A 168      38.289   5.175 -11.837  1.00  1.17           H  
ATOM   2523 2HA  GLY A 168      38.971   6.297 -12.989  1.00  1.17           H  
ATOM   2524  N   LEU A 169      36.438   5.990 -13.735  1.00  1.20           N  
ATOM   2525  CA  LEU A 169      35.197   5.882 -14.512  1.00  1.20           C  
ATOM   2526  C   LEU A 169      35.433   5.928 -16.014  1.00  1.20           C  
ATOM   2527  O   LEU A 169      34.639   5.415 -16.800  1.00  1.20           O  
ATOM   2528  CB  LEU A 169      34.223   6.973 -14.084  1.00  1.20           C  
ATOM   2529  CG  LEU A 169      33.643   6.799 -12.689  1.00  1.20           C  
ATOM   2530  CD1 LEU A 169      32.857   8.028 -12.313  1.00  1.20           C  
ATOM   2531  CD2 LEU A 169      32.752   5.569 -12.675  1.00  1.20           C  
ATOM   2532  H   LEU A 169      36.556   6.780 -13.116  1.00  1.20           H  
ATOM   2533  HA  LEU A 169      34.739   4.923 -14.276  1.00  1.20           H  
ATOM   2534 1HB  LEU A 169      34.737   7.933 -14.120  1.00  1.20           H  
ATOM   2535 2HB  LEU A 169      33.394   6.999 -14.793  1.00  1.20           H  
ATOM   2536  HG  LEU A 169      34.437   6.671 -11.979  1.00  1.20           H  
ATOM   2537 1HD1 LEU A 169      32.442   7.904 -11.313  1.00  1.20           H  
ATOM   2538 2HD1 LEU A 169      33.509   8.899 -12.326  1.00  1.20           H  
ATOM   2539 3HD1 LEU A 169      32.052   8.176 -13.029  1.00  1.20           H  
ATOM   2540 1HD2 LEU A 169      32.348   5.435 -11.680  1.00  1.20           H  
ATOM   2541 2HD2 LEU A 169      31.938   5.701 -13.383  1.00  1.20           H  
ATOM   2542 3HD2 LEU A 169      33.327   4.687 -12.951  1.00  1.20           H  
ATOM   2543  N   GLU A 170      36.531   6.558 -16.412  1.00  1.26           N  
ATOM   2544  CA  GLU A 170      36.893   6.675 -17.814  1.00  1.26           C  
ATOM   2545  C   GLU A 170      37.651   5.431 -18.284  1.00  1.26           C  
ATOM   2546  O   GLU A 170      37.995   5.314 -19.461  1.00  1.26           O  
ATOM   2547  CB  GLU A 170      37.740   7.929 -18.035  1.00  1.26           C  
ATOM   2548  CG  GLU A 170      36.993   9.240 -17.780  1.00  1.26           C  
ATOM   2549  CD  GLU A 170      37.852  10.471 -17.978  1.00  1.26           C  
ATOM   2550  OE1 GLU A 170      39.009  10.326 -18.292  1.00  1.26           O  
ATOM   2551  OE2 GLU A 170      37.342  11.555 -17.816  1.00  1.26           O  
ATOM   2552  H   GLU A 170      37.137   6.964 -15.715  1.00  1.26           H  
ATOM   2553  HA  GLU A 170      35.979   6.759 -18.403  1.00  1.26           H  
ATOM   2554 1HB  GLU A 170      38.604   7.901 -17.369  1.00  1.26           H  
ATOM   2555 2HB  GLU A 170      38.114   7.942 -19.058  1.00  1.26           H  
ATOM   2556 1HG  GLU A 170      36.138   9.292 -18.455  1.00  1.26           H  
ATOM   2557 2HG  GLU A 170      36.612   9.229 -16.759  1.00  1.26           H  
ATOM   2558  N   GLU A 171      37.945   4.526 -17.344  1.00  1.35           N  
ATOM   2559  CA  GLU A 171      38.652   3.292 -17.618  1.00  1.35           C  
ATOM   2560  C   GLU A 171      37.673   2.133 -17.434  1.00  1.35           C  
ATOM   2561  O   GLU A 171      37.827   1.069 -18.035  1.00  1.35           O  
ATOM   2562  CB  GLU A 171      39.834   3.124 -16.660  1.00  1.35           C  
ATOM   2563  CG  GLU A 171      40.871   4.245 -16.719  1.00  1.35           C  
ATOM   2564  CD  GLU A 171      42.021   4.030 -15.769  1.00  1.35           C  
ATOM   2565  OE1 GLU A 171      42.870   3.228 -16.058  1.00  1.35           O  
ATOM   2566  OE2 GLU A 171      41.998   4.612 -14.705  1.00  1.35           O  
ATOM   2567  H   GLU A 171      37.636   4.664 -16.391  1.00  1.35           H  
ATOM   2568  HA  GLU A 171      39.008   3.296 -18.647  1.00  1.35           H  
ATOM   2569 1HB  GLU A 171      39.462   3.065 -15.642  1.00  1.35           H  
ATOM   2570 2HB  GLU A 171      40.343   2.186 -16.872  1.00  1.35           H  
ATOM   2571 1HG  GLU A 171      41.259   4.320 -17.736  1.00  1.35           H  
ATOM   2572 2HG  GLU A 171      40.380   5.189 -16.477  1.00  1.35           H  
ATOM   2573  N   ALA A 172      36.657   2.355 -16.588  1.00  1.49           N  
ATOM   2574  CA  ALA A 172      35.685   1.326 -16.263  1.00  1.49           C  
ATOM   2575  C   ALA A 172      35.040   0.823 -17.559  1.00  1.49           C  
ATOM   2576  O   ALA A 172      34.586   1.640 -18.356  1.00  1.49           O  
ATOM   2577  CB  ALA A 172      34.603   1.881 -15.332  1.00  1.49           C  
ATOM   2578  H   ALA A 172      36.607   3.246 -16.108  1.00  1.49           H  
ATOM   2579  HA  ALA A 172      36.194   0.536 -15.733  1.00  1.49           H  
ATOM   2580 1HB  ALA A 172      33.889   1.092 -15.088  1.00  1.49           H  
ATOM   2581 2HB  ALA A 172      35.074   2.248 -14.416  1.00  1.49           H  
ATOM   2582 3HB  ALA A 172      34.082   2.704 -15.827  1.00  1.49           H  
ATOM   2583  N   PRO A 173      34.997  -0.497 -17.808  1.00  1.69           N  
ATOM   2584  CA  PRO A 173      34.378  -1.119 -18.962  1.00  1.69           C  
ATOM   2585  C   PRO A 173      32.916  -0.775 -19.093  1.00  1.69           C  
ATOM   2586  O   PRO A 173      32.191  -0.685 -18.101  1.00  1.69           O  
ATOM   2587  CB  PRO A 173      34.568  -2.603 -18.685  1.00  1.69           C  
ATOM   2588  CG  PRO A 173      35.796  -2.661 -17.826  1.00  1.69           C  
ATOM   2589  CD  PRO A 173      35.729  -1.444 -16.953  1.00  1.69           C  
ATOM   2590  HA  PRO A 173      34.925  -0.817 -19.867  1.00  1.69           H  
ATOM   2591 1HB  PRO A 173      33.678  -2.993 -18.183  1.00  1.69           H  
ATOM   2592 2HB  PRO A 173      34.672  -3.153 -19.633  1.00  1.69           H  
ATOM   2593 1HG  PRO A 173      35.833  -3.575 -17.270  1.00  1.69           H  
ATOM   2594 2HG  PRO A 173      36.691  -2.653 -18.465  1.00  1.69           H  
ATOM   2595 1HD  PRO A 173      35.194  -1.633 -16.012  1.00  1.69           H  
ATOM   2596 2HD  PRO A 173      36.776  -1.135 -16.807  1.00  1.69           H  
ATOM   2597  N   THR A 174      32.490  -0.631 -20.336  1.00  1.96           N  
ATOM   2598  CA  THR A 174      31.118  -0.312 -20.675  1.00  1.96           C  
ATOM   2599  C   THR A 174      30.618  -1.337 -21.680  1.00  1.96           C  
ATOM   2600  O   THR A 174      31.382  -2.200 -22.111  1.00  1.96           O  
ATOM   2601  CB  THR A 174      31.013   1.099 -21.273  1.00  1.96           C  
ATOM   2602  OG1 THR A 174      31.667   1.118 -22.555  1.00  1.96           O  
ATOM   2603  CG2 THR A 174      31.689   2.126 -20.352  1.00  1.96           C  
ATOM   2604  H   THR A 174      33.157  -0.730 -21.088  1.00  1.96           H  
ATOM   2605  HA  THR A 174      30.498  -0.372 -19.778  1.00  1.96           H  
ATOM   2606  HB  THR A 174      29.963   1.363 -21.394  1.00  1.96           H  
ATOM   2607  HG1 THR A 174      31.467   0.303 -23.034  1.00  1.96           H  
ATOM   2608 1HG2 THR A 174      31.601   3.122 -20.785  1.00  1.96           H  
ATOM   2609 2HG2 THR A 174      31.214   2.111 -19.376  1.00  1.96           H  
ATOM   2610 3HG2 THR A 174      32.743   1.881 -20.234  1.00  1.96           H  
ATOM   2611  N   TYR A 175      29.351  -1.241 -22.059  1.00  2.29           N  
ATOM   2612  CA  TYR A 175      28.772  -2.171 -23.027  1.00  2.29           C  
ATOM   2613  C   TYR A 175      28.099  -1.497 -24.229  1.00  2.29           C  
ATOM   2614  O   TYR A 175      27.447  -2.170 -25.028  1.00  2.29           O  
ATOM   2615  CB  TYR A 175      27.776  -3.077 -22.329  1.00  2.29           C  
ATOM   2616  CG  TYR A 175      26.673  -2.335 -21.672  1.00  2.29           C  
ATOM   2617  CD1 TYR A 175      25.590  -1.937 -22.425  1.00  2.29           C  
ATOM   2618  CD2 TYR A 175      26.727  -2.057 -20.316  1.00  2.29           C  
ATOM   2619  CE1 TYR A 175      24.557  -1.259 -21.843  1.00  2.29           C  
ATOM   2620  CE2 TYR A 175      25.689  -1.371 -19.722  1.00  2.29           C  
ATOM   2621  CZ  TYR A 175      24.597  -0.970 -20.491  1.00  2.29           C  
ATOM   2622  OH  TYR A 175      23.547  -0.269 -19.932  1.00  2.29           O  
ATOM   2623  H   TYR A 175      28.769  -0.519 -21.659  1.00  2.29           H  
ATOM   2624  HA  TYR A 175      29.578  -2.790 -23.423  1.00  2.29           H  
ATOM   2625 1HB  TYR A 175      27.340  -3.758 -23.057  1.00  2.29           H  
ATOM   2626 2HB  TYR A 175      28.284  -3.682 -21.578  1.00  2.29           H  
ATOM   2627  HD1 TYR A 175      25.558  -2.164 -23.491  1.00  2.29           H  
ATOM   2628  HD2 TYR A 175      27.584  -2.377 -19.724  1.00  2.29           H  
ATOM   2629  HE1 TYR A 175      23.706  -0.946 -22.446  1.00  2.29           H  
ATOM   2630  HE2 TYR A 175      25.732  -1.153 -18.659  1.00  2.29           H  
ATOM   2631  HH  TYR A 175      22.771  -0.358 -20.496  1.00  2.29           H  
ATOM   2632  N   ASP A 176      28.218  -0.174 -24.318  1.00  2.67           N  
ATOM   2633  CA  ASP A 176      27.622   0.607 -25.403  1.00  2.67           C  
ATOM   2634  C   ASP A 176      28.300   0.266 -26.727  1.00  2.67           C  
ATOM   2635  O   ASP A 176      27.748   0.532 -27.795  1.00  2.67           O  
ATOM   2636  OXT ASP A 176      29.516   0.074 -26.714  1.00  2.67           O  
ATOM   2637  CB  ASP A 176      27.766   2.107 -25.105  1.00  2.67           C  
ATOM   2638  CG  ASP A 176      27.069   3.094 -26.127  1.00  2.67           C  
ATOM   2639  OD1 ASP A 176      25.902   3.377 -25.960  1.00  2.67           O  
ATOM   2640  OD2 ASP A 176      27.748   3.581 -27.027  1.00  2.67           O  
ATOM   2641  H   ASP A 176      28.765   0.303 -23.621  1.00  2.67           H  
ATOM   2642  HA  ASP A 176      26.564   0.354 -25.477  1.00  2.67           H  
ATOM   2643 1HB  ASP A 176      27.374   2.316 -24.106  1.00  2.67           H  
ATOM   2644 2HB  ASP A 176      28.826   2.325 -25.088  1.00  2.67           H  
ENDMDL

REMARK ID 642291 DOMAINID 635868 MODEL 5 1wlt-n01
MODEL     5
ATOM      1  N   ALA A   1      -0.798  -0.327  -2.462  1.00  2.52           N  
ATOM      2  CA  ALA A   1       0.483  -0.519  -1.796  1.00  2.52           C  
ATOM      3  C   ALA A   1       1.087   0.814  -1.411  1.00  2.52           C  
ATOM      4  O   ALA A   1       1.214   1.710  -2.245  1.00  2.52           O  
ATOM      5  CB  ALA A   1       1.456  -1.271  -2.692  1.00  2.52           C  
ATOM      6 1H   ALA A   1      -1.391  -1.128  -2.299  1.00  2.52           H  
ATOM      7 2H   ALA A   1      -1.241   0.502  -2.090  1.00  2.52           H  
ATOM      8 3H   ALA A   1      -0.649  -0.212  -3.454  1.00  2.52           H  
ATOM      9  HA  ALA A   1       0.312  -1.092  -0.885  1.00  2.52           H  
ATOM     10 1HB  ALA A   1       2.400  -1.411  -2.161  1.00  2.52           H  
ATOM     11 2HB  ALA A   1       1.039  -2.244  -2.952  1.00  2.52           H  
ATOM     12 3HB  ALA A   1       1.635  -0.698  -3.600  1.00  2.52           H  
ATOM     13  N   ASN A   2       1.452   0.947  -0.144  1.00  2.04           N  
ATOM     14  CA  ASN A   2       2.105   2.158   0.338  1.00  2.04           C  
ATOM     15  C   ASN A   2       3.619   1.959   0.323  1.00  2.04           C  
ATOM     16  O   ASN A   2       4.143   1.036   0.961  1.00  2.04           O  
ATOM     17  CB  ASN A   2       1.604   2.543   1.710  1.00  2.04           C  
ATOM     18  CG  ASN A   2       0.142   2.900   1.721  1.00  2.04           C  
ATOM     19  OD1 ASN A   2      -0.337   3.660   0.869  1.00  2.04           O  
ATOM     20  ND2 ASN A   2      -0.581   2.364   2.672  1.00  2.04           N  
ATOM     21  H   ASN A   2       1.308   0.188   0.508  1.00  2.04           H  
ATOM     22  HA  ASN A   2       1.883   2.977  -0.349  1.00  2.04           H  
ATOM     23 1HB  ASN A   2       1.768   1.724   2.404  1.00  2.04           H  
ATOM     24 2HB  ASN A   2       2.174   3.397   2.073  1.00  2.04           H  
ATOM     25 1HD2 ASN A   2      -1.559   2.567   2.735  1.00  2.04           H  
ATOM     26 2HD2 ASN A   2      -0.152   1.759   3.348  1.00  2.04           H  
ATOM     27  N   TYR A   3       4.303   2.749  -0.495  1.00  1.64           N  
ATOM     28  CA  TYR A   3       5.743   2.602  -0.662  1.00  1.64           C  
ATOM     29  C   TYR A   3       6.407   3.885  -1.159  1.00  1.64           C  
ATOM     30  O   TYR A   3       5.729   4.822  -1.589  1.00  1.64           O  
ATOM     31  CB  TYR A   3       6.039   1.462  -1.633  1.00  1.64           C  
ATOM     32  CG  TYR A   3       5.544   1.734  -2.977  1.00  1.64           C  
ATOM     33  CD1 TYR A   3       6.384   2.270  -3.892  1.00  1.64           C  
ATOM     34  CD2 TYR A   3       4.242   1.470  -3.294  1.00  1.64           C  
ATOM     35  CE1 TYR A   3       5.942   2.549  -5.148  1.00  1.64           C  
ATOM     36  CE2 TYR A   3       3.775   1.741  -4.547  1.00  1.64           C  
ATOM     37  CZ  TYR A   3       4.624   2.285  -5.480  1.00  1.64           C  
ATOM     38  OH  TYR A   3       4.167   2.578  -6.737  1.00  1.64           O  
ATOM     39  H   TYR A   3       3.817   3.472  -1.007  1.00  1.64           H  
ATOM     40  HA  TYR A   3       6.170   2.365   0.311  1.00  1.64           H  
ATOM     41 1HB  TYR A   3       7.109   1.310  -1.698  1.00  1.64           H  
ATOM     42 2HB  TYR A   3       5.595   0.535  -1.276  1.00  1.64           H  
ATOM     43  HD1 TYR A   3       7.408   2.470  -3.606  1.00  1.64           H  
ATOM     44  HD2 TYR A   3       3.591   1.045  -2.550  1.00  1.64           H  
ATOM     45  HE1 TYR A   3       6.617   2.980  -5.884  1.00  1.64           H  
ATOM     46  HE2 TYR A   3       2.735   1.533  -4.799  1.00  1.64           H  
ATOM     47  HH  TYR A   3       4.904   2.959  -7.276  1.00  1.64           H  
ATOM     48  N   SER A   4       7.740   3.893  -1.134  1.00  1.34           N  
ATOM     49  CA  SER A   4       8.535   5.007  -1.664  1.00  1.34           C  
ATOM     50  C   SER A   4       9.767   4.485  -2.408  1.00  1.34           C  
ATOM     51  O   SER A   4      10.455   3.579  -1.928  1.00  1.34           O  
ATOM     52  CB  SER A   4       8.959   5.939  -0.548  1.00  1.34           C  
ATOM     53  OG  SER A   4       9.750   6.984  -1.043  1.00  1.34           O  
ATOM     54  H   SER A   4       8.195   3.084  -0.713  1.00  1.34           H  
ATOM     55  HA  SER A   4       7.922   5.565  -2.372  1.00  1.34           H  
ATOM     56 1HB  SER A   4       8.076   6.345  -0.055  1.00  1.34           H  
ATOM     57 2HB  SER A   4       9.521   5.376   0.196  1.00  1.34           H  
ATOM     58  HG  SER A   4      10.447   6.567  -1.560  1.00  1.34           H  
ATOM     59  N   VAL A   5      10.026   5.046  -3.601  1.00  1.15           N  
ATOM     60  CA  VAL A   5      11.122   4.578  -4.464  1.00  1.15           C  
ATOM     61  C   VAL A   5      12.230   5.590  -4.737  1.00  1.15           C  
ATOM     62  O   VAL A   5      11.968   6.755  -5.049  1.00  1.15           O  
ATOM     63  CB  VAL A   5      10.564   4.115  -5.823  1.00  1.15           C  
ATOM     64  CG1 VAL A   5      11.704   3.659  -6.757  1.00  1.15           C  
ATOM     65  CG2 VAL A   5       9.634   3.011  -5.586  1.00  1.15           C  
ATOM     66  H   VAL A   5       9.432   5.798  -3.927  1.00  1.15           H  
ATOM     67  HA  VAL A   5      11.571   3.717  -3.979  1.00  1.15           H  
ATOM     68  HB  VAL A   5      10.045   4.941  -6.310  1.00  1.15           H  
ATOM     69 1HG1 VAL A   5      11.279   3.335  -7.700  1.00  1.15           H  
ATOM     70 2HG1 VAL A   5      12.390   4.479  -6.944  1.00  1.15           H  
ATOM     71 3HG1 VAL A   5      12.242   2.830  -6.291  1.00  1.15           H  
ATOM     72 1HG2 VAL A   5       9.214   2.663  -6.532  1.00  1.15           H  
ATOM     73 2HG2 VAL A   5      10.183   2.217  -5.102  1.00  1.15           H  
ATOM     74 3HG2 VAL A   5       8.849   3.360  -4.953  1.00  1.15           H  
ATOM     75  N   GLU A   6      13.473   5.120  -4.613  1.00  1.04           N  
ATOM     76  CA  GLU A   6      14.661   5.918  -4.882  1.00  1.04           C  
ATOM     77  C   GLU A   6      15.504   5.334  -6.024  1.00  1.04           C  
ATOM     78  O   GLU A   6      15.998   4.206  -5.952  1.00  1.04           O  
ATOM     79  CB  GLU A   6      15.512   6.025  -3.612  1.00  1.04           C  
ATOM     80  CG  GLU A   6      16.795   6.837  -3.765  1.00  1.04           C  
ATOM     81  CD  GLU A   6      17.595   6.928  -2.481  1.00  1.04           C  
ATOM     82  OE1 GLU A   6      17.134   6.433  -1.478  1.00  1.04           O  
ATOM     83  OE2 GLU A   6      18.665   7.491  -2.508  1.00  1.04           O  
ATOM     84  H   GLU A   6      13.581   4.142  -4.346  1.00  1.04           H  
ATOM     85  HA  GLU A   6      14.345   6.919  -5.176  1.00  1.04           H  
ATOM     86 1HB  GLU A   6      14.920   6.475  -2.816  1.00  1.04           H  
ATOM     87 2HB  GLU A   6      15.792   5.030  -3.286  1.00  1.04           H  
ATOM     88 1HG  GLU A   6      17.414   6.368  -4.533  1.00  1.04           H  
ATOM     89 2HG  GLU A   6      16.541   7.839  -4.107  1.00  1.04           H  
ATOM     90  N   ASN A   7      15.654   6.108  -7.093  1.00  0.98           N  
ATOM     91  CA  ASN A   7      16.429   5.706  -8.273  1.00  0.98           C  
ATOM     92  C   ASN A   7      17.890   6.056  -8.050  1.00  0.98           C  
ATOM     93  O   ASN A   7      18.215   7.225  -7.841  1.00  0.98           O  
ATOM     94  CB  ASN A   7      15.892   6.336  -9.539  1.00  0.98           C  
ATOM     95  CG  ASN A   7      16.550   5.810 -10.833  1.00  0.98           C  
ATOM     96  OD1 ASN A   7      17.742   5.458 -10.924  1.00  0.98           O  
ATOM     97  ND2 ASN A   7      15.748   5.769 -11.872  1.00  0.98           N  
ATOM     98  H   ASN A   7      15.214   7.019  -7.089  1.00  0.98           H  
ATOM     99  HA  ASN A   7      16.378   4.622  -8.376  1.00  0.98           H  
ATOM    100 1HB  ASN A   7      14.817   6.156  -9.598  1.00  0.98           H  
ATOM    101 2HB  ASN A   7      16.039   7.414  -9.491  1.00  0.98           H  
ATOM    102 1HD2 ASN A   7      16.090   5.451 -12.757  1.00  0.98           H  
ATOM    103 2HD2 ASN A   7      14.798   6.067 -11.781  1.00  0.98           H  
ATOM    104  N   LEU A   8      18.773   5.062  -8.048  1.00  0.96           N  
ATOM    105  CA  LEU A   8      20.165   5.315  -7.707  1.00  0.96           C  
ATOM    106  C   LEU A   8      21.032   5.828  -8.885  1.00  0.96           C  
ATOM    107  O   LEU A   8      22.228   6.068  -8.718  1.00  0.96           O  
ATOM    108  CB  LEU A   8      20.765   4.045  -7.116  1.00  0.96           C  
ATOM    109  CG  LEU A   8      20.108   3.545  -5.818  1.00  0.96           C  
ATOM    110  CD1 LEU A   8      20.772   2.247  -5.407  1.00  0.96           C  
ATOM    111  CD2 LEU A   8      20.233   4.605  -4.747  1.00  0.96           C  
ATOM    112  H   LEU A   8      18.485   4.103  -8.254  1.00  0.96           H  
ATOM    113  HA  LEU A   8      20.179   6.079  -6.930  1.00  0.96           H  
ATOM    114 1HB  LEU A   8      20.700   3.249  -7.857  1.00  0.96           H  
ATOM    115 2HB  LEU A   8      21.800   4.227  -6.900  1.00  0.96           H  
ATOM    116  HG  LEU A   8      19.046   3.338  -6.001  1.00  0.96           H  
ATOM    117 1HD1 LEU A   8      20.329   1.859  -4.505  1.00  0.96           H  
ATOM    118 2HD1 LEU A   8      20.665   1.533  -6.195  1.00  0.96           H  
ATOM    119 3HD1 LEU A   8      21.809   2.442  -5.233  1.00  0.96           H  
ATOM    120 1HD2 LEU A   8      19.766   4.259  -3.830  1.00  0.96           H  
ATOM    121 2HD2 LEU A   8      21.289   4.810  -4.563  1.00  0.96           H  
ATOM    122 3HD2 LEU A   8      19.738   5.520  -5.078  1.00  0.96           H  
ATOM    123  N   GLY A   9      20.429   6.023 -10.067  1.00  0.94           N  
ATOM    124  CA  GLY A   9      21.139   6.574 -11.236  1.00  0.94           C  
ATOM    125  C   GLY A   9      21.632   5.599 -12.323  1.00  0.94           C  
ATOM    126  O   GLY A   9      22.061   6.042 -13.401  1.00  0.94           O  
ATOM    127  H   GLY A   9      19.438   5.809 -10.158  1.00  0.94           H  
ATOM    128 1HA  GLY A   9      20.479   7.302 -11.708  1.00  0.94           H  
ATOM    129 2HA  GLY A   9      21.992   7.146 -10.875  1.00  0.94           H  
ATOM    130  N   ASN A  10      21.586   4.294 -12.070  1.00  0.93           N  
ATOM    131  CA  ASN A  10      22.029   3.324 -13.080  1.00  0.93           C  
ATOM    132  C   ASN A  10      21.019   2.209 -13.294  1.00  0.93           C  
ATOM    133  O   ASN A  10      21.366   1.110 -13.728  1.00  0.93           O  
ATOM    134  CB  ASN A  10      23.364   2.724 -12.736  1.00  0.93           C  
ATOM    135  CG  ASN A  10      23.341   1.922 -11.540  1.00  0.93           C  
ATOM    136  OD1 ASN A  10      22.295   1.693 -10.901  1.00  0.93           O  
ATOM    137  ND2 ASN A  10      24.507   1.426 -11.214  1.00  0.93           N  
ATOM    138  H   ASN A  10      21.251   3.981 -11.172  1.00  0.93           H  
ATOM    139  HA  ASN A  10      22.129   3.840 -14.036  1.00  0.93           H  
ATOM    140 1HB  ASN A  10      23.716   2.110 -13.567  1.00  0.93           H  
ATOM    141 2HB  ASN A  10      24.088   3.514 -12.589  1.00  0.93           H  
ATOM    142 1HD2 ASN A  10      24.596   0.823 -10.422  1.00  0.93           H  
ATOM    143 2HD2 ASN A  10      25.310   1.639 -11.778  1.00  0.93           H  
ATOM    144  N   GLY A  11      19.774   2.467 -12.932  1.00  0.92           N  
ATOM    145  CA  GLY A  11      18.707   1.483 -13.068  1.00  0.92           C  
ATOM    146  C   GLY A  11      18.457   0.691 -11.787  1.00  0.92           C  
ATOM    147  O   GLY A  11      17.403   0.067 -11.643  1.00  0.92           O  
ATOM    148  H   GLY A  11      19.551   3.386 -12.575  1.00  0.92           H  
ATOM    149 1HA  GLY A  11      17.789   1.994 -13.359  1.00  0.92           H  
ATOM    150 2HA  GLY A  11      18.954   0.797 -13.877  1.00  0.92           H  
ATOM    151  N   ILE A  12      19.388   0.738 -10.837  1.00  0.91           N  
ATOM    152  CA  ILE A  12      19.174   0.042  -9.575  1.00  0.91           C  
ATOM    153  C   ILE A  12      18.236   0.918  -8.767  1.00  0.91           C  
ATOM    154  O   ILE A  12      18.454   2.139  -8.703  1.00  0.91           O  
ATOM    155  CB  ILE A  12      20.465  -0.145  -8.766  1.00  0.91           C  
ATOM    156  CG1 ILE A  12      21.472  -0.960  -9.494  1.00  0.91           C  
ATOM    157  CG2 ILE A  12      20.133  -0.889  -7.449  1.00  0.91           C  
ATOM    158  CD1 ILE A  12      22.827  -0.825  -8.834  1.00  0.91           C  
ATOM    159  H   ILE A  12      20.271   1.233 -10.991  1.00  0.91           H  
ATOM    160  HA  ILE A  12      18.702  -0.923  -9.758  1.00  0.91           H  
ATOM    161  HB  ILE A  12      20.906   0.828  -8.552  1.00  0.91           H  
ATOM    162 1HG1 ILE A  12      21.168  -2.006  -9.476  1.00  0.91           H  
ATOM    163 2HG1 ILE A  12      21.529  -0.641 -10.530  1.00  0.91           H  
ATOM    164 1HG2 ILE A  12      21.042  -1.023  -6.867  1.00  0.91           H  
ATOM    165 2HG2 ILE A  12      19.414  -0.326  -6.863  1.00  0.91           H  
ATOM    166 3HG2 ILE A  12      19.709  -1.866  -7.690  1.00  0.91           H  
ATOM    167 1HD1 ILE A  12      23.571  -1.416  -9.351  1.00  0.91           H  
ATOM    168 2HD1 ILE A  12      23.119   0.206  -8.859  1.00  0.91           H  
ATOM    169 3HD1 ILE A  12      22.754  -1.144  -7.811  1.00  0.91           H  
ATOM    170  N   LYS A  13      17.179   0.339  -8.218  1.00  0.91           N  
ATOM    171  CA  LYS A  13      16.244   1.144  -7.441  1.00  0.91           C  
ATOM    172  C   LYS A  13      16.059   0.592  -6.044  1.00  0.91           C  
ATOM    173  O   LYS A  13      16.088  -0.620  -5.829  1.00  0.91           O  
ATOM    174  CB  LYS A  13      14.879   1.207  -8.138  1.00  0.91           C  
ATOM    175  CG  LYS A  13      14.899   1.858  -9.515  1.00  0.91           C  
ATOM    176  CD  LYS A  13      13.521   1.888 -10.146  1.00  0.91           C  
ATOM    177  CE  LYS A  13      13.575   2.513 -11.535  1.00  0.91           C  
ATOM    178  NZ  LYS A  13      12.232   2.544 -12.198  1.00  0.91           N  
ATOM    179  H   LYS A  13      17.056  -0.670  -8.340  1.00  0.91           H  
ATOM    180  HA  LYS A  13      16.642   2.155  -7.345  1.00  0.91           H  
ATOM    181 1HB  LYS A  13      14.469   0.211  -8.242  1.00  0.91           H  
ATOM    182 2HB  LYS A  13      14.189   1.777  -7.513  1.00  0.91           H  
ATOM    183 1HG  LYS A  13      15.272   2.872  -9.433  1.00  0.91           H  
ATOM    184 2HG  LYS A  13      15.570   1.300 -10.167  1.00  0.91           H  
ATOM    185 1HD  LYS A  13      13.132   0.869 -10.221  1.00  0.91           H  
ATOM    186 2HD  LYS A  13      12.849   2.472  -9.520  1.00  0.91           H  
ATOM    187 1HE  LYS A  13      13.947   3.530 -11.445  1.00  0.91           H  
ATOM    188 2HE  LYS A  13      14.265   1.939 -12.155  1.00  0.91           H  
ATOM    189 1HZ  LYS A  13      12.319   2.968 -13.112  1.00  0.91           H  
ATOM    190 2HZ  LYS A  13      11.880   1.601 -12.298  1.00  0.91           H  
ATOM    191 3HZ  LYS A  13      11.588   3.085 -11.636  1.00  0.91           H  
ATOM    192  N   LEU A  14      15.840   1.477  -5.088  1.00  0.93           N  
ATOM    193  CA  LEU A  14      15.516   1.030  -3.746  1.00  0.93           C  
ATOM    194  C   LEU A  14      14.045   1.293  -3.493  1.00  0.93           C  
ATOM    195  O   LEU A  14      13.508   2.312  -3.932  1.00  0.93           O  
ATOM    196  CB  LEU A  14      16.380   1.744  -2.704  1.00  0.93           C  
ATOM    197  CG  LEU A  14      17.869   1.574  -2.872  1.00  0.93           C  
ATOM    198  CD1 LEU A  14      18.592   2.401  -1.823  1.00  0.93           C  
ATOM    199  CD2 LEU A  14      18.225   0.102  -2.760  1.00  0.93           C  
ATOM    200  H   LEU A  14      15.877   2.473  -5.305  1.00  0.93           H  
ATOM    201  HA  LEU A  14      15.691  -0.041  -3.668  1.00  0.93           H  
ATOM    202 1HB  LEU A  14      16.163   2.805  -2.739  1.00  0.93           H  
ATOM    203 2HB  LEU A  14      16.106   1.371  -1.716  1.00  0.93           H  
ATOM    204  HG  LEU A  14      18.156   1.943  -3.850  1.00  0.93           H  
ATOM    205 1HD1 LEU A  14      19.670   2.295  -1.954  1.00  0.93           H  
ATOM    206 2HD1 LEU A  14      18.314   3.455  -1.939  1.00  0.93           H  
ATOM    207 3HD1 LEU A  14      18.316   2.065  -0.833  1.00  0.93           H  
ATOM    208 1HD2 LEU A  14      19.290  -0.018  -2.895  1.00  0.93           H  
ATOM    209 2HD2 LEU A  14      17.937  -0.279  -1.781  1.00  0.93           H  
ATOM    210 3HD2 LEU A  14      17.695  -0.451  -3.528  1.00  0.93           H  
ATOM    211  N   LEU A  15      13.401   0.401  -2.758  1.00  0.97           N  
ATOM    212  CA  LEU A  15      12.002   0.601  -2.410  1.00  0.97           C  
ATOM    213  C   LEU A  15      11.756   0.338  -0.943  1.00  0.97           C  
ATOM    214  O   LEU A  15      12.224  -0.647  -0.373  1.00  0.97           O  
ATOM    215  CB  LEU A  15      11.080  -0.287  -3.271  1.00  0.97           C  
ATOM    216  CG  LEU A  15       9.539  -0.120  -3.042  1.00  0.97           C  
ATOM    217  CD1 LEU A  15       8.799  -0.373  -4.297  1.00  0.97           C  
ATOM    218  CD2 LEU A  15       9.048  -1.119  -2.048  1.00  0.97           C  
ATOM    219  H   LEU A  15      13.896  -0.435  -2.450  1.00  0.97           H  
ATOM    220  HA  LEU A  15      11.744   1.635  -2.609  1.00  0.97           H  
ATOM    221 1HB  LEU A  15      11.285  -0.075  -4.302  1.00  0.97           H  
ATOM    222 2HB  LEU A  15      11.326  -1.324  -3.086  1.00  0.97           H  
ATOM    223  HG  LEU A  15       9.333   0.896  -2.694  1.00  0.97           H  
ATOM    224 1HD1 LEU A  15       7.751  -0.259  -4.094  1.00  0.97           H  
ATOM    225 2HD1 LEU A  15       9.085   0.311  -5.056  1.00  0.97           H  
ATOM    226 3HD1 LEU A  15       8.997  -1.388  -4.635  1.00  0.97           H  
ATOM    227 1HD2 LEU A  15       7.976  -0.988  -1.908  1.00  0.97           H  
ATOM    228 2HD2 LEU A  15       9.240  -2.124  -2.425  1.00  0.97           H  
ATOM    229 3HD2 LEU A  15       9.556  -0.983  -1.109  1.00  0.97           H  
ATOM    230  N   HIS A  16      11.023   1.239  -0.326  1.00  1.03           N  
ATOM    231  CA  HIS A  16      10.656   1.090   1.065  1.00  1.03           C  
ATOM    232  C   HIS A  16       9.177   0.762   1.083  1.00  1.03           C  
ATOM    233  O   HIS A  16       8.393   1.480   0.459  1.00  1.03           O  
ATOM    234  CB  HIS A  16      10.950   2.389   1.803  1.00  1.03           C  
ATOM    235  CG  HIS A  16      12.374   2.783   1.698  1.00  1.03           C  
ATOM    236  ND1 HIS A  16      12.884   3.414   0.573  1.00  1.03           N  
ATOM    237  CD2 HIS A  16      13.405   2.640   2.550  1.00  1.03           C  
ATOM    238  CE1 HIS A  16      14.169   3.645   0.741  1.00  1.03           C  
ATOM    239  NE2 HIS A  16      14.520   3.185   1.938  1.00  1.03           N  
ATOM    240  H   HIS A  16      10.712   2.058  -0.849  1.00  1.03           H  
ATOM    241  HA  HIS A  16      11.201   0.273   1.535  1.00  1.03           H  
ATOM    242 1HB  HIS A  16      10.337   3.192   1.391  1.00  1.03           H  
ATOM    243 2HB  HIS A  16      10.694   2.277   2.856  1.00  1.03           H  
ATOM    244  HD1 HIS A  16      12.366   3.658  -0.258  1.00  1.03           H  
ATOM    245  HD2 HIS A  16      13.483   2.200   3.549  1.00  1.03           H  
ATOM    246  HE1 HIS A  16      14.753   4.138  -0.043  1.00  1.03           H  
ATOM    247  N   VAL A  17       8.790  -0.323   1.752  1.00  1.13           N  
ATOM    248  CA  VAL A  17       7.381  -0.728   1.735  1.00  1.13           C  
ATOM    249  C   VAL A  17       6.811  -0.708   3.144  1.00  1.13           C  
ATOM    250  O   VAL A  17       7.459  -1.150   4.086  1.00  1.13           O  
ATOM    251  CB  VAL A  17       7.251  -2.153   1.136  1.00  1.13           C  
ATOM    252  CG1 VAL A  17       7.972  -3.152   1.998  1.00  1.13           C  
ATOM    253  CG2 VAL A  17       5.807  -2.530   0.980  1.00  1.13           C  
ATOM    254  H   VAL A  17       9.488  -0.880   2.256  1.00  1.13           H  
ATOM    255  HA  VAL A  17       6.810  -0.032   1.121  1.00  1.13           H  
ATOM    256  HB  VAL A  17       7.724  -2.168   0.169  1.00  1.13           H  
ATOM    257 1HG1 VAL A  17       7.897  -4.133   1.557  1.00  1.13           H  
ATOM    258 2HG1 VAL A  17       9.015  -2.871   2.078  1.00  1.13           H  
ATOM    259 3HG1 VAL A  17       7.514  -3.162   2.986  1.00  1.13           H  
ATOM    260 1HG2 VAL A  17       5.754  -3.515   0.539  1.00  1.13           H  
ATOM    261 2HG2 VAL A  17       5.320  -2.538   1.951  1.00  1.13           H  
ATOM    262 3HG2 VAL A  17       5.310  -1.805   0.330  1.00  1.13           H  
ATOM    263  N   GLU A  18       5.599  -0.196   3.307  1.00  1.27           N  
ATOM    264  CA  GLU A  18       5.024  -0.154   4.643  1.00  1.27           C  
ATOM    265  C   GLU A  18       4.494  -1.512   5.076  1.00  1.27           C  
ATOM    266  O   GLU A  18       4.090  -2.329   4.246  1.00  1.27           O  
ATOM    267  CB  GLU A  18       3.918   0.892   4.742  1.00  1.27           C  
ATOM    268  CG  GLU A  18       4.395   2.334   4.561  1.00  1.27           C  
ATOM    269  CD  GLU A  18       3.298   3.361   4.751  1.00  1.27           C  
ATOM    270  OE1 GLU A  18       2.208   2.984   5.115  1.00  1.27           O  
ATOM    271  OE2 GLU A  18       3.552   4.522   4.525  1.00  1.27           O  
ATOM    272  H   GLU A  18       5.085   0.176   2.504  1.00  1.27           H  
ATOM    273  HA  GLU A  18       5.811   0.131   5.341  1.00  1.27           H  
ATOM    274 1HB  GLU A  18       3.168   0.688   3.983  1.00  1.27           H  
ATOM    275 2HB  GLU A  18       3.428   0.815   5.714  1.00  1.27           H  
ATOM    276 1HG  GLU A  18       5.193   2.532   5.274  1.00  1.27           H  
ATOM    277 2HG  GLU A  18       4.808   2.434   3.555  1.00  1.27           H  
ATOM    278  N   ARG A  19       4.495  -1.725   6.390  1.00  1.46           N  
ATOM    279  CA  ARG A  19       3.970  -2.937   7.009  1.00  1.46           C  
ATOM    280  C   ARG A  19       2.560  -2.705   7.556  1.00  1.46           C  
ATOM    281  O   ARG A  19       2.268  -1.645   8.118  1.00  1.46           O  
ATOM    282  CB  ARG A  19       4.883  -3.399   8.141  1.00  1.46           C  
ATOM    283  CG  ARG A  19       4.523  -4.741   8.755  1.00  1.46           C  
ATOM    284  CD  ARG A  19       5.435  -5.122   9.875  1.00  1.46           C  
ATOM    285  NE  ARG A  19       5.182  -4.347  11.077  1.00  1.46           N  
ATOM    286  CZ  ARG A  19       5.776  -4.568  12.267  1.00  1.46           C  
ATOM    287  NH1 ARG A  19       6.653  -5.539  12.394  1.00  1.46           N  
ATOM    288  NH2 ARG A  19       5.474  -3.812  13.308  1.00  1.46           N  
ATOM    289  H   ARG A  19       4.867  -1.003   6.990  1.00  1.46           H  
ATOM    290  HA  ARG A  19       3.922  -3.724   6.256  1.00  1.46           H  
ATOM    291 1HB  ARG A  19       5.901  -3.477   7.764  1.00  1.46           H  
ATOM    292 2HB  ARG A  19       4.885  -2.658   8.937  1.00  1.46           H  
ATOM    293 1HG  ARG A  19       3.516  -4.690   9.164  1.00  1.46           H  
ATOM    294 2HG  ARG A  19       4.562  -5.518   7.988  1.00  1.46           H  
ATOM    295 1HD  ARG A  19       5.337  -6.170  10.113  1.00  1.46           H  
ATOM    296 2HD  ARG A  19       6.446  -4.930   9.575  1.00  1.46           H  
ATOM    297  HE  ARG A  19       4.512  -3.592  11.017  1.00  1.46           H  
ATOM    298 1HH1 ARG A  19       6.886  -6.117  11.599  1.00  1.46           H  
ATOM    299 2HH1 ARG A  19       7.094  -5.706  13.286  1.00  1.46           H  
ATOM    300 1HH2 ARG A  19       4.798  -3.066  13.212  1.00  1.46           H  
ATOM    301 2HH2 ARG A  19       5.917  -3.980  14.198  1.00  1.46           H  
ATOM    302  N   THR A  20       1.702  -3.702   7.391  1.00  1.69           N  
ATOM    303  CA  THR A  20       0.327  -3.702   7.878  1.00  1.69           C  
ATOM    304  C   THR A  20       0.124  -4.843   8.870  1.00  1.69           C  
ATOM    305  O   THR A  20       0.643  -5.941   8.670  1.00  1.69           O  
ATOM    306  CB  THR A  20      -0.671  -3.838   6.709  1.00  1.69           C  
ATOM    307  OG1 THR A  20      -0.503  -2.732   5.813  1.00  1.69           O  
ATOM    308  CG2 THR A  20      -2.114  -3.859   7.213  1.00  1.69           C  
ATOM    309  H   THR A  20       2.023  -4.531   6.892  1.00  1.69           H  
ATOM    310  HA  THR A  20       0.136  -2.761   8.395  1.00  1.69           H  
ATOM    311  HB  THR A  20      -0.467  -4.766   6.169  1.00  1.69           H  
ATOM    312  HG1 THR A  20      -0.457  -1.918   6.322  1.00  1.69           H  
ATOM    313 1HG2 THR A  20      -2.790  -3.952   6.365  1.00  1.69           H  
ATOM    314 2HG2 THR A  20      -2.263  -4.704   7.880  1.00  1.69           H  
ATOM    315 3HG2 THR A  20      -2.327  -2.934   7.746  1.00  1.69           H  
ATOM    316  N   GLY A  21      -0.578  -4.602   9.973  1.00  1.95           N  
ATOM    317  CA  GLY A  21      -0.780  -5.717  10.889  1.00  1.95           C  
ATOM    318  C   GLY A  21      -1.642  -5.418  12.100  1.00  1.95           C  
ATOM    319  O   GLY A  21      -2.192  -4.324  12.250  1.00  1.95           O  
ATOM    320  H   GLY A  21      -0.981  -3.693  10.153  1.00  1.95           H  
ATOM    321 1HA  GLY A  21      -1.220  -6.551  10.341  1.00  1.95           H  
ATOM    322 2HA  GLY A  21       0.185  -6.065  11.233  1.00  1.95           H  
ATOM    323  N   GLY A  22      -1.742  -6.424  12.961  1.00  2.18           N  
ATOM    324  CA  GLY A  22      -2.575  -6.388  14.156  1.00  2.18           C  
ATOM    325  C   GLY A  22      -2.368  -7.662  14.979  1.00  2.18           C  
ATOM    326  O   GLY A  22      -1.346  -8.329  14.833  1.00  2.18           O  
ATOM    327  H   GLY A  22      -1.235  -7.279  12.721  1.00  2.18           H  
ATOM    328 1HA  GLY A  22      -2.320  -5.511  14.752  1.00  2.18           H  
ATOM    329 2HA  GLY A  22      -3.613  -6.290  13.849  1.00  2.18           H  
ATOM    330  N   PRO A  23      -3.294  -8.004  15.886  1.00  2.34           N  
ATOM    331  CA  PRO A  23      -3.253  -9.157  16.783  1.00  2.34           C  
ATOM    332  C   PRO A  23      -2.971 -10.487  16.068  1.00  2.34           C  
ATOM    333  O   PRO A  23      -2.409 -11.406  16.660  1.00  2.34           O  
ATOM    334  CB  PRO A  23      -4.667  -9.144  17.375  1.00  2.34           C  
ATOM    335  CG  PRO A  23      -5.077  -7.687  17.338  1.00  2.34           C  
ATOM    336  CD  PRO A  23      -4.495  -7.159  16.046  1.00  2.34           C  
ATOM    337  HA  PRO A  23      -2.502  -8.977  17.567  1.00  2.34           H  
ATOM    338 1HB  PRO A  23      -5.328  -9.794  16.783  1.00  2.34           H  
ATOM    339 2HB  PRO A  23      -4.647  -9.555  18.395  1.00  2.34           H  
ATOM    340 1HG  PRO A  23      -6.175  -7.604  17.373  1.00  2.34           H  
ATOM    341 2HG  PRO A  23      -4.692  -7.163  18.225  1.00  2.34           H  
ATOM    342 1HD  PRO A  23      -5.204  -7.322  15.219  1.00  2.34           H  
ATOM    343 2HD  PRO A  23      -4.227  -6.100  16.172  1.00  2.34           H  
ATOM    344  N   GLY A  24      -3.363 -10.590  14.794  1.00  2.41           N  
ATOM    345  CA  GLY A  24      -3.164 -11.806  14.011  1.00  2.41           C  
ATOM    346  C   GLY A  24      -1.801 -11.876  13.300  1.00  2.41           C  
ATOM    347  O   GLY A  24      -1.539 -12.828  12.561  1.00  2.41           O  
ATOM    348  H   GLY A  24      -3.818  -9.810  14.349  1.00  2.41           H  
ATOM    349 1HA  GLY A  24      -3.270 -12.671  14.666  1.00  2.41           H  
ATOM    350 2HA  GLY A  24      -3.957 -11.882  13.269  1.00  2.41           H  
ATOM    351  N   GLY A  25      -0.939 -10.876  13.507  1.00  2.38           N  
ATOM    352  CA  GLY A  25       0.367 -10.834  12.851  1.00  2.38           C  
ATOM    353  C   GLY A  25       0.490  -9.711  11.821  1.00  2.38           C  
ATOM    354  O   GLY A  25      -0.353  -8.809  11.743  1.00  2.38           O  
ATOM    355  H   GLY A  25      -1.190 -10.111  14.130  1.00  2.38           H  
ATOM    356 1HA  GLY A  25       1.137 -10.704  13.612  1.00  2.38           H  
ATOM    357 2HA  GLY A  25       0.563 -11.791  12.369  1.00  2.38           H  
ATOM    358  N   CYS A  26       1.602  -9.718  11.078  1.00  2.31           N  
ATOM    359  CA  CYS A  26       1.878  -8.645  10.122  1.00  2.31           C  
ATOM    360  C   CYS A  26       2.211  -9.135   8.718  1.00  2.31           C  
ATOM    361  O   CYS A  26       2.633 -10.279   8.528  1.00  2.31           O  
ATOM    362  CB  CYS A  26       3.038  -7.784  10.597  1.00  2.31           C  
ATOM    363  SG  CYS A  26       2.796  -6.994  12.203  1.00  2.31           S  
ATOM    364  H   CYS A  26       2.259 -10.479  11.173  1.00  2.31           H  
ATOM    365  HA  CYS A  26       0.994  -8.019  10.049  1.00  2.31           H  
ATOM    366 1HB  CYS A  26       3.948  -8.378  10.636  1.00  2.31           H  
ATOM    367 2HB  CYS A  26       3.180  -7.009   9.869  1.00  2.31           H  
ATOM    368  HG  CYS A  26       1.699  -6.329  11.858  1.00  2.31           H  
ATOM    369  N   SER A  27       2.074  -8.229   7.750  1.00  2.23           N  
ATOM    370  CA  SER A  27       2.420  -8.491   6.359  1.00  2.23           C  
ATOM    371  C   SER A  27       2.739  -7.213   5.575  1.00  2.23           C  
ATOM    372  O   SER A  27       2.504  -6.093   6.033  1.00  2.23           O  
ATOM    373  CB  SER A  27       1.280  -9.212   5.671  1.00  2.23           C  
ATOM    374  OG  SER A  27       0.167  -8.373   5.546  1.00  2.23           O  
ATOM    375  H   SER A  27       1.678  -7.325   8.001  1.00  2.23           H  
ATOM    376  HA  SER A  27       3.304  -9.129   6.340  1.00  2.23           H  
ATOM    377 1HB  SER A  27       1.603  -9.538   4.682  1.00  2.23           H  
ATOM    378 2HB  SER A  27       1.010 -10.102   6.238  1.00  2.23           H  
ATOM    379  HG  SER A  27       0.502  -7.559   5.155  1.00  2.23           H  
ATOM    380  N   ALA A  28       3.262  -7.389   4.371  1.00  2.19           N  
ATOM    381  CA  ALA A  28       3.532  -6.277   3.463  1.00  2.19           C  
ATOM    382  C   ALA A  28       3.438  -6.831   2.048  1.00  2.19           C  
ATOM    383  O   ALA A  28       3.663  -8.024   1.869  1.00  2.19           O  
ATOM    384  CB  ALA A  28       4.915  -5.677   3.732  1.00  2.19           C  
ATOM    385  H   ALA A  28       3.462  -8.332   4.063  1.00  2.19           H  
ATOM    386  HA  ALA A  28       2.767  -5.516   3.611  1.00  2.19           H  
ATOM    387 1HB  ALA A  28       5.120  -4.855   3.054  1.00  2.19           H  
ATOM    388 2HB  ALA A  28       4.958  -5.304   4.752  1.00  2.19           H  
ATOM    389 3HB  ALA A  28       5.668  -6.440   3.599  1.00  2.19           H  
ATOM    390  N   PRO A  29       3.081  -6.032   1.027  1.00  2.24           N  
ATOM    391  CA  PRO A  29       3.058  -6.432  -0.374  1.00  2.24           C  
ATOM    392  C   PRO A  29       4.445  -6.740  -0.927  1.00  2.24           C  
ATOM    393  O   PRO A  29       4.583  -7.451  -1.922  1.00  2.24           O  
ATOM    394  CB  PRO A  29       2.413  -5.219  -1.058  1.00  2.24           C  
ATOM    395  CG  PRO A  29       2.666  -4.056  -0.133  1.00  2.24           C  
ATOM    396  CD  PRO A  29       2.629  -4.645   1.269  1.00  2.24           C  
ATOM    397  HA  PRO A  29       2.410  -7.315  -0.477  1.00  2.24           H  
ATOM    398 1HB  PRO A  29       2.878  -5.069  -2.053  1.00  2.24           H  
ATOM    399 2HB  PRO A  29       1.346  -5.409  -1.230  1.00  2.24           H  
ATOM    400 1HG  PRO A  29       3.615  -3.594  -0.394  1.00  2.24           H  
ATOM    401 2HG  PRO A  29       1.900  -3.288  -0.279  1.00  2.24           H  
ATOM    402 1HD  PRO A  29       3.316  -4.082   1.910  1.00  2.24           H  
ATOM    403 2HD  PRO A  29       1.602  -4.637   1.664  1.00  2.24           H  
ATOM    404  N   ILE A  30       5.478  -6.222  -0.257  1.00  2.38           N  
ATOM    405  CA  ILE A  30       6.886  -6.399  -0.625  1.00  2.38           C  
ATOM    406  C   ILE A  30       7.213  -5.760  -1.975  1.00  2.38           C  
ATOM    407  O   ILE A  30       7.898  -4.742  -2.037  1.00  2.38           O  
ATOM    408  CB  ILE A  30       7.254  -7.909  -0.581  1.00  2.38           C  
ATOM    409  CG1 ILE A  30       6.985  -8.393   0.815  1.00  2.38           C  
ATOM    410  CG2 ILE A  30       8.682  -8.198  -0.948  1.00  2.38           C  
ATOM    411  CD1 ILE A  30       7.722  -7.591   1.839  1.00  2.38           C  
ATOM    412  H   ILE A  30       5.281  -5.656   0.551  1.00  2.38           H  
ATOM    413  HA  ILE A  30       7.495  -5.902   0.124  1.00  2.38           H  
ATOM    414  HB  ILE A  30       6.622  -8.466  -1.258  1.00  2.38           H  
ATOM    415 1HG1 ILE A  30       5.929  -8.351   1.022  1.00  2.38           H  
ATOM    416 2HG1 ILE A  30       7.309  -9.428   0.895  1.00  2.38           H  
ATOM    417 1HG2 ILE A  30       8.860  -9.268  -0.882  1.00  2.38           H  
ATOM    418 2HG2 ILE A  30       8.871  -7.868  -1.965  1.00  2.38           H  
ATOM    419 3HG2 ILE A  30       9.341  -7.683  -0.254  1.00  2.38           H  
ATOM    420 1HD1 ILE A  30       7.518  -7.983   2.835  1.00  2.38           H  
ATOM    421 2HD1 ILE A  30       8.768  -7.643   1.637  1.00  2.38           H  
ATOM    422 3HD1 ILE A  30       7.398  -6.557   1.786  1.00  2.38           H  
ATOM    423  N   TYR A  31       6.701  -6.343  -3.039  1.00  2.62           N  
ATOM    424  CA  TYR A  31       6.869  -5.841  -4.390  1.00  2.62           C  
ATOM    425  C   TYR A  31       5.640  -5.029  -4.796  1.00  2.62           C  
ATOM    426  O   TYR A  31       4.564  -5.179  -4.214  1.00  2.62           O  
ATOM    427  CB  TYR A  31       7.243  -6.993  -5.338  1.00  2.62           C  
ATOM    428  CG  TYR A  31       6.485  -8.302  -5.107  1.00  2.62           C  
ATOM    429  CD1 TYR A  31       5.255  -8.544  -5.675  1.00  2.62           C  
ATOM    430  CD2 TYR A  31       7.088  -9.290  -4.327  1.00  2.62           C  
ATOM    431  CE1 TYR A  31       4.613  -9.754  -5.465  1.00  2.62           C  
ATOM    432  CE2 TYR A  31       6.455 -10.496  -4.116  1.00  2.62           C  
ATOM    433  CZ  TYR A  31       5.219 -10.733  -4.683  1.00  2.62           C  
ATOM    434  OH  TYR A  31       4.579 -11.941  -4.478  1.00  2.62           O  
ATOM    435  H   TYR A  31       6.115  -7.157  -2.877  1.00  2.62           H  
ATOM    436  HA  TYR A  31       7.712  -5.151  -4.397  1.00  2.62           H  
ATOM    437 1HB  TYR A  31       7.059  -6.680  -6.371  1.00  2.62           H  
ATOM    438 2HB  TYR A  31       8.307  -7.201  -5.249  1.00  2.62           H  
ATOM    439  HD1 TYR A  31       4.784  -7.784  -6.279  1.00  2.62           H  
ATOM    440  HD2 TYR A  31       8.064  -9.108  -3.883  1.00  2.62           H  
ATOM    441  HE1 TYR A  31       3.637  -9.934  -5.915  1.00  2.62           H  
ATOM    442  HE2 TYR A  31       6.931 -11.262  -3.505  1.00  2.62           H  
ATOM    443  HH  TYR A  31       5.115 -12.497  -3.906  1.00  2.62           H  
ATOM    444  N   VAL A  32       5.818  -4.109  -5.746  1.00  2.97           N  
ATOM    445  CA  VAL A  32       4.726  -3.225  -6.139  1.00  2.97           C  
ATOM    446  C   VAL A  32       4.516  -3.196  -7.645  1.00  2.97           C  
ATOM    447  O   VAL A  32       5.456  -3.418  -8.407  1.00  2.97           O  
ATOM    448  CB  VAL A  32       5.052  -1.809  -5.662  1.00  2.97           C  
ATOM    449  CG1 VAL A  32       5.246  -1.828  -4.129  1.00  2.97           C  
ATOM    450  CG2 VAL A  32       6.279  -1.294  -6.404  1.00  2.97           C  
ATOM    451  H   VAL A  32       6.716  -4.032  -6.201  1.00  2.97           H  
ATOM    452  HA  VAL A  32       3.807  -3.568  -5.663  1.00  2.97           H  
ATOM    453  HB  VAL A  32       4.207  -1.154  -5.873  1.00  2.97           H  
ATOM    454 1HG1 VAL A  32       5.458  -0.859  -3.782  1.00  2.97           H  
ATOM    455 2HG1 VAL A  32       4.341  -2.197  -3.650  1.00  2.97           H  
ATOM    456 3HG1 VAL A  32       6.079  -2.471  -3.862  1.00  2.97           H  
ATOM    457 1HG2 VAL A  32       6.502  -0.281  -6.084  1.00  2.97           H  
ATOM    458 2HG2 VAL A  32       7.132  -1.940  -6.199  1.00  2.97           H  
ATOM    459 3HG2 VAL A  32       6.082  -1.292  -7.460  1.00  2.97           H  
ATOM    460  N   GLU A  33       3.324  -2.762  -8.066  1.00  3.44           N  
ATOM    461  CA  GLU A  33       2.959  -2.661  -9.485  1.00  3.44           C  
ATOM    462  C   GLU A  33       3.870  -1.735 -10.282  1.00  3.44           C  
ATOM    463  O   GLU A  33       4.189  -2.005 -11.439  1.00  3.44           O  
ATOM    464  CB  GLU A  33       1.518  -2.178  -9.613  1.00  3.44           C  
ATOM    465  CG  GLU A  33       0.476  -3.196  -9.163  1.00  3.44           C  
ATOM    466  CD  GLU A  33      -0.940  -2.671  -9.243  1.00  3.44           C  
ATOM    467  OE1 GLU A  33      -1.110  -1.505  -9.509  1.00  3.44           O  
ATOM    468  OE2 GLU A  33      -1.850  -3.441  -9.037  1.00  3.44           O  
ATOM    469  H   GLU A  33       2.617  -2.560  -7.372  1.00  3.44           H  
ATOM    470  HA  GLU A  33       3.017  -3.652  -9.921  1.00  3.44           H  
ATOM    471 1HB  GLU A  33       1.383  -1.272  -9.022  1.00  3.44           H  
ATOM    472 2HB  GLU A  33       1.313  -1.924 -10.654  1.00  3.44           H  
ATOM    473 1HG  GLU A  33       0.559  -4.083  -9.791  1.00  3.44           H  
ATOM    474 2HG  GLU A  33       0.693  -3.490  -8.137  1.00  3.44           H  
ATOM    475  N   GLU A  34       4.359  -0.678  -9.649  1.00  3.99           N  
ATOM    476  CA  GLU A  34       5.259   0.253 -10.321  1.00  3.99           C  
ATOM    477  C   GLU A  34       6.471  -0.470 -10.902  1.00  3.99           C  
ATOM    478  O   GLU A  34       7.039  -0.034 -11.906  1.00  3.99           O  
ATOM    479  CB  GLU A  34       5.712   1.354  -9.363  1.00  3.99           C  
ATOM    480  CG  GLU A  34       6.676   2.364  -9.962  1.00  3.99           C  
ATOM    481  CD  GLU A  34       6.991   3.514  -9.036  1.00  3.99           C  
ATOM    482  OE1 GLU A  34       6.224   3.751  -8.127  1.00  3.99           O  
ATOM    483  OE2 GLU A  34       8.003   4.149  -9.233  1.00  3.99           O  
ATOM    484  H   GLU A  34       4.081  -0.507  -8.694  1.00  3.99           H  
ATOM    485  HA  GLU A  34       4.717   0.717 -11.146  1.00  3.99           H  
ATOM    486 1HB  GLU A  34       4.838   1.898  -9.033  1.00  3.99           H  
ATOM    487 2HB  GLU A  34       6.183   0.916  -8.486  1.00  3.99           H  
ATOM    488 1HG  GLU A  34       7.600   1.852 -10.206  1.00  3.99           H  
ATOM    489 2HG  GLU A  34       6.253   2.749 -10.887  1.00  3.99           H  
ATOM    490  N   HIS A  35       6.917  -1.522 -10.221  1.00  4.50           N  
ATOM    491  CA  HIS A  35       8.055  -2.289 -10.659  1.00  4.50           C  
ATOM    492  C   HIS A  35       7.607  -3.539 -11.414  1.00  4.50           C  
ATOM    493  O   HIS A  35       8.141  -3.818 -12.492  1.00  4.50           O  
ATOM    494  CB  HIS A  35       8.929  -2.629  -9.454  1.00  4.50           C  
ATOM    495  CG  HIS A  35       9.544  -1.398  -8.866  1.00  4.50           C  
ATOM    496  ND1 HIS A  35      10.096  -1.358  -7.615  1.00  4.50           N  
ATOM    497  CD2 HIS A  35       9.686  -0.158  -9.379  1.00  4.50           C  
ATOM    498  CE1 HIS A  35      10.573  -0.142  -7.394  1.00  4.50           C  
ATOM    499  NE2 HIS A  35      10.319   0.599  -8.444  1.00  4.50           N  
ATOM    500  H   HIS A  35       6.402  -1.855  -9.412  1.00  4.50           H  
ATOM    501  HA  HIS A  35       8.655  -1.693 -11.344  1.00  4.50           H  
ATOM    502 1HB  HIS A  35       8.322  -3.124  -8.691  1.00  4.50           H  
ATOM    503 2HB  HIS A  35       9.718  -3.310  -9.747  1.00  4.50           H  
ATOM    504  HD2 HIS A  35       9.355   0.178 -10.361  1.00  4.50           H  
ATOM    505  HE1 HIS A  35      11.076   0.201  -6.503  1.00  4.50           H  
ATOM    506  HE2 HIS A  35      10.548   1.575  -8.554  1.00  4.50           H  
ATOM    507  N   ASP A  36       6.596  -4.243 -10.871  1.00  4.87           N  
ATOM    508  CA  ASP A  36       6.091  -5.516 -11.399  1.00  4.87           C  
ATOM    509  C   ASP A  36       5.479  -5.389 -12.780  1.00  4.87           C  
ATOM    510  O   ASP A  36       5.446  -6.353 -13.543  1.00  4.87           O  
ATOM    511  CB  ASP A  36       5.043  -6.139 -10.494  1.00  4.87           C  
ATOM    512  CG  ASP A  36       5.568  -6.654  -9.190  1.00  4.87           C  
ATOM    513  OD1 ASP A  36       6.764  -6.726  -8.995  1.00  4.87           O  
ATOM    514  OD2 ASP A  36       4.745  -6.986  -8.379  1.00  4.87           O  
ATOM    515  H   ASP A  36       6.179  -3.900 -10.013  1.00  4.87           H  
ATOM    516  HA  ASP A  36       6.927  -6.203 -11.459  1.00  4.87           H  
ATOM    517 1HB  ASP A  36       4.279  -5.417 -10.288  1.00  4.87           H  
ATOM    518 2HB  ASP A  36       4.572  -6.968 -11.021  1.00  4.87           H  
ATOM    519  N   ALA A  37       5.011  -4.189 -13.128  1.00  5.01           N  
ATOM    520  CA  ALA A  37       4.446  -3.936 -14.441  1.00  5.01           C  
ATOM    521  C   ALA A  37       5.473  -4.299 -15.507  1.00  5.01           C  
ATOM    522  O   ALA A  37       5.120  -4.697 -16.616  1.00  5.01           O  
ATOM    523  CB  ALA A  37       4.039  -2.479 -14.567  1.00  5.01           C  
ATOM    524  H   ALA A  37       5.007  -3.425 -12.454  1.00  5.01           H  
ATOM    525  HA  ALA A  37       3.572  -4.575 -14.574  1.00  5.01           H  
ATOM    526 1HB  ALA A  37       3.615  -2.302 -15.552  1.00  5.01           H  
ATOM    527 2HB  ALA A  37       3.300  -2.240 -13.804  1.00  5.01           H  
ATOM    528 3HB  ALA A  37       4.918  -1.847 -14.427  1.00  5.01           H  
ATOM    529  N   ALA A  38       6.755  -4.104 -15.177  1.00  4.94           N  
ATOM    530  CA  ALA A  38       7.843  -4.464 -16.057  1.00  4.94           C  
ATOM    531  C   ALA A  38       8.406  -5.805 -15.589  1.00  4.94           C  
ATOM    532  O   ALA A  38       8.636  -6.730 -16.377  1.00  4.94           O  
ATOM    533  CB  ALA A  38       8.918  -3.396 -16.030  1.00  4.94           C  
ATOM    534  H   ALA A  38       6.991  -3.776 -14.246  1.00  4.94           H  
ATOM    535  HA  ALA A  38       7.460  -4.580 -17.069  1.00  4.94           H  
ATOM    536 1HB  ALA A  38       9.734  -3.685 -16.690  1.00  4.94           H  
ATOM    537 2HB  ALA A  38       8.496  -2.449 -16.361  1.00  4.94           H  
ATOM    538 3HB  ALA A  38       9.295  -3.290 -15.010  1.00  4.94           H  
ATOM    539  N   ILE A  39       8.579  -5.943 -14.278  1.00  4.72           N  
ATOM    540  CA  ILE A  39       9.190  -7.145 -13.755  1.00  4.72           C  
ATOM    541  C   ILE A  39       8.162  -8.169 -13.401  1.00  4.72           C  
ATOM    542  O   ILE A  39       7.821  -8.344 -12.238  1.00  4.72           O  
ATOM    543  CB  ILE A  39       9.976  -6.883 -12.471  1.00  4.72           C  
ATOM    544  CG1 ILE A  39      10.969  -5.825 -12.705  1.00  4.72           C  
ATOM    545  CG2 ILE A  39      10.683  -8.196 -12.023  1.00  4.72           C  
ATOM    546  CD1 ILE A  39      11.663  -5.399 -11.467  1.00  4.72           C  
ATOM    547  H   ILE A  39       8.330  -5.194 -13.643  1.00  4.72           H  
ATOM    548  HA  ILE A  39       9.856  -7.563 -14.509  1.00  4.72           H  
ATOM    549  HB  ILE A  39       9.299  -6.540 -11.688  1.00  4.72           H  
ATOM    550 1HG1 ILE A  39      11.689  -6.181 -13.423  1.00  4.72           H  
ATOM    551 2HG1 ILE A  39      10.468  -4.957 -13.129  1.00  4.72           H  
ATOM    552 1HG2 ILE A  39      11.246  -8.020 -11.107  1.00  4.72           H  
ATOM    553 2HG2 ILE A  39       9.937  -8.971 -11.848  1.00  4.72           H  
ATOM    554 3HG2 ILE A  39      11.369  -8.533 -12.805  1.00  4.72           H  
ATOM    555 1HD1 ILE A  39      12.378  -4.620 -11.724  1.00  4.72           H  
ATOM    556 2HD1 ILE A  39      10.943  -5.021 -10.750  1.00  4.72           H  
ATOM    557 3HD1 ILE A  39      12.195  -6.248 -11.038  1.00  4.72           H  
ATOM    558  N   ASN A  40       7.708  -8.897 -14.383  1.00  4.45           N  
ATOM    559  CA  ASN A  40       6.791  -9.975 -14.073  1.00  4.45           C  
ATOM    560  C   ASN A  40       7.562 -10.848 -13.086  1.00  4.45           C  
ATOM    561  O   ASN A  40       8.761 -11.034 -13.283  1.00  4.45           O  
ATOM    562  CB  ASN A  40       6.349 -10.714 -15.327  1.00  4.45           C  
ATOM    563  CG  ASN A  40       5.239 -11.712 -15.072  1.00  4.45           C  
ATOM    564  OD1 ASN A  40       4.399 -11.516 -14.185  1.00  4.45           O  
ATOM    565  ND2 ASN A  40       5.213 -12.772 -15.847  1.00  4.45           N  
ATOM    566  H   ASN A  40       8.005  -8.657 -15.331  1.00  4.45           H  
ATOM    567  HA  ASN A  40       5.915  -9.575 -13.560  1.00  4.45           H  
ATOM    568 1HB  ASN A  40       6.010  -9.989 -16.070  1.00  4.45           H  
ATOM    569 2HB  ASN A  40       7.206 -11.241 -15.750  1.00  4.45           H  
ATOM    570 1HD2 ASN A  40       4.497 -13.461 -15.727  1.00  4.45           H  
ATOM    571 2HD2 ASN A  40       5.906 -12.890 -16.557  1.00  4.45           H  
ATOM    572  N   VAL A  41       6.925 -11.374 -12.030  1.00  4.21           N  
ATOM    573  CA  VAL A  41       7.668 -12.204 -11.058  1.00  4.21           C  
ATOM    574  C   VAL A  41       7.177 -13.658 -10.889  1.00  4.21           C  
ATOM    575  O   VAL A  41       6.732 -14.019  -9.798  1.00  4.21           O  
ATOM    576  CB  VAL A  41       7.649 -11.574  -9.637  1.00  4.21           C  
ATOM    577  CG1 VAL A  41       8.494 -10.314  -9.556  1.00  4.21           C  
ATOM    578  CG2 VAL A  41       6.219 -11.236  -9.246  1.00  4.21           C  
ATOM    579  H   VAL A  41       5.938 -11.191 -11.901  1.00  4.21           H  
ATOM    580  HA  VAL A  41       8.704 -12.226 -11.371  1.00  4.21           H  
ATOM    581  HB  VAL A  41       8.066 -12.293  -8.937  1.00  4.21           H  
ATOM    582 1HG1 VAL A  41       8.462  -9.918  -8.540  1.00  4.21           H  
ATOM    583 2HG1 VAL A  41       9.514 -10.539  -9.821  1.00  4.21           H  
ATOM    584 3HG1 VAL A  41       8.101  -9.573 -10.231  1.00  4.21           H  
ATOM    585 1HG2 VAL A  41       6.207 -10.812  -8.238  1.00  4.21           H  
ATOM    586 2HG2 VAL A  41       5.815 -10.503  -9.950  1.00  4.21           H  
ATOM    587 3HG2 VAL A  41       5.610 -12.138  -9.269  1.00  4.21           H  
ATOM    588  N   PRO A  42       7.219 -14.510 -11.942  1.00  4.03           N  
ATOM    589  CA  PRO A  42       6.906 -15.928 -11.931  1.00  4.03           C  
ATOM    590  C   PRO A  42       7.904 -16.808 -11.174  1.00  4.03           C  
ATOM    591  O   PRO A  42       7.569 -17.943 -10.831  1.00  4.03           O  
ATOM    592  CB  PRO A  42       6.890 -16.270 -13.423  1.00  4.03           C  
ATOM    593  CG  PRO A  42       7.775 -15.240 -14.057  1.00  4.03           C  
ATOM    594  CD  PRO A  42       7.575 -14.022 -13.252  1.00  4.03           C  
ATOM    595  HA  PRO A  42       5.899 -16.056 -11.503  1.00  4.03           H  
ATOM    596 1HB  PRO A  42       7.262 -17.293 -13.571  1.00  4.03           H  
ATOM    597 2HB  PRO A  42       5.861 -16.241 -13.804  1.00  4.03           H  
ATOM    598 1HG  PRO A  42       8.823 -15.535 -14.073  1.00  4.03           H  
ATOM    599 2HG  PRO A  42       7.486 -15.091 -15.106  1.00  4.03           H  
ATOM    600 1HD  PRO A  42       8.495 -13.491 -13.213  1.00  4.03           H  
ATOM    601 2HD  PRO A  42       6.772 -13.459 -13.667  1.00  4.03           H  
ATOM    602  N   LEU A  43       9.124 -16.312 -10.909  1.00  3.97           N  
ATOM    603  CA  LEU A  43      10.086 -17.150 -10.195  1.00  3.97           C  
ATOM    604  C   LEU A  43      10.498 -16.548  -8.861  1.00  3.97           C  
ATOM    605  O   LEU A  43      10.646 -15.330  -8.714  1.00  3.97           O  
ATOM    606  CB  LEU A  43      11.335 -17.433 -11.040  1.00  3.97           C  
ATOM    607  CG  LEU A  43      11.159 -18.473 -12.182  1.00  3.97           C  
ATOM    608  CD1 LEU A  43      10.687 -17.770 -13.418  1.00  3.97           C  
ATOM    609  CD2 LEU A  43      12.464 -19.208 -12.441  1.00  3.97           C  
ATOM    610  H   LEU A  43       9.415 -15.381 -11.210  1.00  3.97           H  
ATOM    611  HA  LEU A  43       9.617 -18.109  -9.986  1.00  3.97           H  
ATOM    612 1HB  LEU A  43      11.651 -16.493 -11.496  1.00  3.97           H  
ATOM    613 2HB  LEU A  43      12.124 -17.785 -10.379  1.00  3.97           H  
ATOM    614  HG  LEU A  43      10.396 -19.195 -11.890  1.00  3.97           H  
ATOM    615 1HD1 LEU A  43      10.541 -18.491 -14.219  1.00  3.97           H  
ATOM    616 2HD1 LEU A  43       9.769 -17.291 -13.204  1.00  3.97           H  
ATOM    617 3HD1 LEU A  43      11.418 -17.032 -13.725  1.00  3.97           H  
ATOM    618 1HD2 LEU A  43      12.312 -19.939 -13.234  1.00  3.97           H  
ATOM    619 2HD2 LEU A  43      13.222 -18.519 -12.749  1.00  3.97           H  
ATOM    620 3HD2 LEU A  43      12.784 -19.719 -11.534  1.00  3.97           H  
ATOM    621  N   GLU A  44      10.719 -17.443  -7.896  1.00  4.03           N  
ATOM    622  CA  GLU A  44      11.134 -17.086  -6.544  1.00  4.03           C  
ATOM    623  C   GLU A  44      12.192 -18.031  -5.991  1.00  4.03           C  
ATOM    624  O   GLU A  44      12.046 -19.256  -6.048  1.00  4.03           O  
ATOM    625  CB  GLU A  44       9.907 -17.091  -5.619  1.00  4.03           C  
ATOM    626  CG  GLU A  44      10.174 -16.766  -4.145  1.00  4.03           C  
ATOM    627  CD  GLU A  44       8.892 -16.691  -3.335  1.00  4.03           C  
ATOM    628  OE1 GLU A  44       7.835 -16.797  -3.910  1.00  4.03           O  
ATOM    629  OE2 GLU A  44       8.977 -16.552  -2.143  1.00  4.03           O  
ATOM    630  H   GLU A  44      10.579 -18.420  -8.110  1.00  4.03           H  
ATOM    631  HA  GLU A  44      11.559 -16.085  -6.565  1.00  4.03           H  
ATOM    632 1HB  GLU A  44       9.181 -16.366  -5.989  1.00  4.03           H  
ATOM    633 2HB  GLU A  44       9.433 -18.071  -5.657  1.00  4.03           H  
ATOM    634 1HG  GLU A  44      10.804 -17.551  -3.724  1.00  4.03           H  
ATOM    635 2HG  GLU A  44      10.721 -15.831  -4.062  1.00  4.03           H  
ATOM    636  N   ASN A  45      13.235 -17.441  -5.416  1.00  4.18           N  
ATOM    637  CA  ASN A  45      14.340 -18.161  -4.803  1.00  4.18           C  
ATOM    638  C   ASN A  45      14.568 -17.732  -3.350  1.00  4.18           C  
ATOM    639  O   ASN A  45      14.801 -16.555  -3.059  1.00  4.18           O  
ATOM    640  CB  ASN A  45      15.599 -17.980  -5.633  1.00  4.18           C  
ATOM    641  CG  ASN A  45      15.515 -18.667  -6.988  1.00  4.18           C  
ATOM    642  OD1 ASN A  45      15.222 -18.058  -8.029  1.00  4.18           O  
ATOM    643  ND2 ASN A  45      15.782 -19.949  -6.986  1.00  4.18           N  
ATOM    644  H   ASN A  45      13.280 -16.423  -5.447  1.00  4.18           H  
ATOM    645  HA  ASN A  45      14.090 -19.223  -4.785  1.00  4.18           H  
ATOM    646 1HB  ASN A  45      15.771 -16.915  -5.793  1.00  4.18           H  
ATOM    647 2HB  ASN A  45      16.455 -18.372  -5.087  1.00  4.18           H  
ATOM    648 1HD2 ASN A  45      15.750 -20.472  -7.838  1.00  4.18           H  
ATOM    649 2HD2 ASN A  45      16.016 -20.407  -6.128  1.00  4.18           H  
ATOM    650  N   LYS A  46      14.431 -18.692  -2.434  1.00  4.35           N  
ATOM    651  CA  LYS A  46      14.593 -18.472  -0.991  1.00  4.35           C  
ATOM    652  C   LYS A  46      15.964 -18.973  -0.501  1.00  4.35           C  
ATOM    653  O   LYS A  46      16.273 -20.162  -0.603  1.00  4.35           O  
ATOM    654  CB  LYS A  46      13.452 -19.190  -0.259  1.00  4.35           C  
ATOM    655  CG  LYS A  46      13.420 -19.065   1.255  1.00  4.35           C  
ATOM    656  CD  LYS A  46      12.218 -19.834   1.832  1.00  4.35           C  
ATOM    657  CE  LYS A  46      12.171 -19.778   3.355  1.00  4.35           C  
ATOM    658  NZ  LYS A  46      11.018 -20.563   3.903  1.00  4.35           N  
ATOM    659  H   LYS A  46      14.219 -19.627  -2.754  1.00  4.35           H  
ATOM    660  HA  LYS A  46      14.532 -17.401  -0.786  1.00  4.35           H  
ATOM    661 1HB  LYS A  46      12.500 -18.805  -0.630  1.00  4.35           H  
ATOM    662 2HB  LYS A  46      13.483 -20.252  -0.497  1.00  4.35           H  
ATOM    663 1HG  LYS A  46      14.311 -19.498   1.661  1.00  4.35           H  
ATOM    664 2HG  LYS A  46      13.374 -18.016   1.540  1.00  4.35           H  
ATOM    665 1HD  LYS A  46      11.293 -19.422   1.432  1.00  4.35           H  
ATOM    666 2HD  LYS A  46      12.286 -20.878   1.527  1.00  4.35           H  
ATOM    667 1HE  LYS A  46      13.098 -20.183   3.755  1.00  4.35           H  
ATOM    668 2HE  LYS A  46      12.073 -18.747   3.673  1.00  4.35           H  
ATOM    669 1HZ  LYS A  46      11.017 -20.506   4.912  1.00  4.35           H  
ATOM    670 2HZ  LYS A  46      10.151 -20.187   3.546  1.00  4.35           H  
ATOM    671 3HZ  LYS A  46      11.105 -21.531   3.622  1.00  4.35           H  
ATOM    672  N   SER A  47      16.768 -18.085   0.099  1.00  4.42           N  
ATOM    673  CA  SER A  47      18.109 -18.463   0.572  1.00  4.42           C  
ATOM    674  C   SER A  47      18.036 -19.217   1.887  1.00  4.42           C  
ATOM    675  O   SER A  47      19.032 -19.731   2.368  1.00  4.42           O  
ATOM    676  CB  SER A  47      18.989 -17.274   0.863  1.00  4.42           C  
ATOM    677  OG  SER A  47      18.624 -16.703   2.091  1.00  4.42           O  
ATOM    678  H   SER A  47      16.475 -17.109   0.159  1.00  4.42           H  
ATOM    679  HA  SER A  47      18.581 -19.100  -0.177  1.00  4.42           H  
ATOM    680 1HB  SER A  47      20.033 -17.588   0.896  1.00  4.42           H  
ATOM    681 2HB  SER A  47      18.884 -16.538   0.065  1.00  4.42           H  
ATOM    682  HG  SER A  47      18.671 -17.430   2.737  1.00  4.42           H  
ATOM    683  N   GLY A  48      16.859 -19.263   2.495  1.00  4.26           N  
ATOM    684  CA  GLY A  48      16.642 -19.862   3.815  1.00  4.26           C  
ATOM    685  C   GLY A  48      17.057 -21.331   3.920  1.00  4.26           C  
ATOM    686  O   GLY A  48      17.246 -21.842   5.021  1.00  4.26           O  
ATOM    687  H   GLY A  48      16.081 -18.838   2.015  1.00  4.26           H  
ATOM    688 1HA  GLY A  48      17.198 -19.284   4.555  1.00  4.26           H  
ATOM    689 2HA  GLY A  48      15.591 -19.768   4.080  1.00  4.26           H  
ATOM    690  N   SER A  49      17.201 -22.009   2.781  1.00  3.80           N  
ATOM    691  CA  SER A  49      17.636 -23.401   2.749  1.00  3.80           C  
ATOM    692  C   SER A  49      19.166 -23.519   2.905  1.00  3.80           C  
ATOM    693  O   SER A  49      19.698 -24.626   3.025  1.00  3.80           O  
ATOM    694  CB  SER A  49      17.170 -24.072   1.464  1.00  3.80           C  
ATOM    695  OG  SER A  49      17.816 -23.552   0.331  1.00  3.80           O  
ATOM    696  H   SER A  49      17.018 -21.534   1.907  1.00  3.80           H  
ATOM    697  HA  SER A  49      17.173 -23.922   3.588  1.00  3.80           H  
ATOM    698 1HB  SER A  49      17.355 -25.144   1.529  1.00  3.80           H  
ATOM    699 2HB  SER A  49      16.095 -23.934   1.361  1.00  3.80           H  
ATOM    700  HG  SER A  49      17.667 -22.599   0.349  1.00  3.80           H  
ATOM    701  N   ILE A  50      19.867 -22.378   2.869  1.00  3.11           N  
ATOM    702  CA  ILE A  50      21.322 -22.312   2.967  1.00  3.11           C  
ATOM    703  C   ILE A  50      21.752 -21.642   4.269  1.00  3.11           C  
ATOM    704  O   ILE A  50      21.397 -20.489   4.541  1.00  3.11           O  
ATOM    705  CB  ILE A  50      21.890 -21.494   1.802  1.00  3.11           C  
ATOM    706  CG1 ILE A  50      21.494 -22.138   0.489  1.00  3.11           C  
ATOM    707  CG2 ILE A  50      23.403 -21.389   1.924  1.00  3.11           C  
ATOM    708  CD1 ILE A  50      21.793 -21.287  -0.687  1.00  3.11           C  
ATOM    709  H   ILE A  50      19.370 -21.496   2.769  1.00  3.11           H  
ATOM    710  HA  ILE A  50      21.726 -23.323   2.941  1.00  3.11           H  
ATOM    711  HB  ILE A  50      21.459 -20.491   1.821  1.00  3.11           H  
ATOM    712 1HG1 ILE A  50      22.018 -23.085   0.383  1.00  3.11           H  
ATOM    713 2HG1 ILE A  50      20.421 -22.333   0.497  1.00  3.11           H  
ATOM    714 1HG2 ILE A  50      23.794 -20.801   1.102  1.00  3.11           H  
ATOM    715 2HG2 ILE A  50      23.659 -20.910   2.865  1.00  3.11           H  
ATOM    716 3HG2 ILE A  50      23.839 -22.386   1.898  1.00  3.11           H  
ATOM    717 1HD1 ILE A  50      21.482 -21.798  -1.597  1.00  3.11           H  
ATOM    718 2HD1 ILE A  50      21.253 -20.341  -0.596  1.00  3.11           H  
ATOM    719 3HD1 ILE A  50      22.862 -21.098  -0.722  1.00  3.11           H  
ATOM    720  N   THR A  51      22.549 -22.307   5.084  1.00  2.39           N  
ATOM    721  CA  THR A  51      22.865 -21.617   6.314  1.00  2.39           C  
ATOM    722  C   THR A  51      23.987 -20.623   6.137  1.00  2.39           C  
ATOM    723  O   THR A  51      25.161 -20.988   6.067  1.00  2.39           O  
ATOM    724  CB  THR A  51      23.246 -22.586   7.437  1.00  2.39           C  
ATOM    725  OG1 THR A  51      22.152 -23.480   7.691  1.00  2.39           O  
ATOM    726  CG2 THR A  51      23.581 -21.794   8.709  1.00  2.39           C  
ATOM    727  H   THR A  51      22.878 -23.241   4.880  1.00  2.39           H  
ATOM    728  HA  THR A  51      21.981 -21.066   6.638  1.00  2.39           H  
ATOM    729  HB  THR A  51      24.116 -23.168   7.137  1.00  2.39           H  
ATOM    730  HG1 THR A  51      21.370 -22.969   7.921  1.00  2.39           H  
ATOM    731 1HG2 THR A  51      23.854 -22.482   9.507  1.00  2.39           H  
ATOM    732 2HG2 THR A  51      24.415 -21.119   8.508  1.00  2.39           H  
ATOM    733 3HG2 THR A  51      22.713 -21.210   9.013  1.00  2.39           H  
ATOM    734  N   LEU A  52      23.603 -19.362   6.124  1.00  1.78           N  
ATOM    735  CA  LEU A  52      24.538 -18.253   6.009  1.00  1.78           C  
ATOM    736  C   LEU A  52      24.694 -17.635   7.399  1.00  1.78           C  
ATOM    737  O   LEU A  52      23.704 -17.490   8.117  1.00  1.78           O  
ATOM    738  CB  LEU A  52      24.006 -17.219   4.993  1.00  1.78           C  
ATOM    739  CG  LEU A  52      23.751 -17.767   3.552  1.00  1.78           C  
ATOM    740  CD1 LEU A  52      23.149 -16.672   2.672  1.00  1.78           C  
ATOM    741  CD2 LEU A  52      25.063 -18.268   2.965  1.00  1.78           C  
ATOM    742  H   LEU A  52      22.596 -19.208   6.115  1.00  1.78           H  
ATOM    743  HA  LEU A  52      25.511 -18.624   5.681  1.00  1.78           H  
ATOM    744 1HB  LEU A  52      23.066 -16.815   5.368  1.00  1.78           H  
ATOM    745 2HB  LEU A  52      24.727 -16.404   4.921  1.00  1.78           H  
ATOM    746  HG  LEU A  52      23.033 -18.590   3.599  1.00  1.78           H  
ATOM    747 1HD1 LEU A  52      22.964 -17.073   1.674  1.00  1.78           H  
ATOM    748 2HD1 LEU A  52      22.207 -16.333   3.106  1.00  1.78           H  
ATOM    749 3HD1 LEU A  52      23.843 -15.835   2.604  1.00  1.78           H  
ATOM    750 1HD2 LEU A  52      24.889 -18.659   1.966  1.00  1.78           H  
ATOM    751 2HD2 LEU A  52      25.778 -17.445   2.913  1.00  1.78           H  
ATOM    752 3HD2 LEU A  52      25.466 -19.060   3.602  1.00  1.78           H  
ATOM    753  N   ARG A  53      25.916 -17.276   7.782  1.00  1.36           N  
ATOM    754  CA  ARG A  53      26.188 -16.657   9.089  1.00  1.36           C  
ATOM    755  C   ARG A  53      26.699 -15.228   8.972  1.00  1.36           C  
ATOM    756  O   ARG A  53      27.151 -14.817   7.902  1.00  1.36           O  
ATOM    757  CB  ARG A  53      27.199 -17.484   9.872  1.00  1.36           C  
ATOM    758  CG  ARG A  53      26.767 -18.908  10.177  1.00  1.36           C  
ATOM    759  CD  ARG A  53      25.628 -18.900  11.122  1.00  1.36           C  
ATOM    760  NE  ARG A  53      25.988 -18.263  12.384  1.00  1.36           N  
ATOM    761  CZ  ARG A  53      26.558 -18.878  13.447  1.00  1.36           C  
ATOM    762  NH1 ARG A  53      26.833 -20.169  13.399  1.00  1.36           N  
ATOM    763  NH2 ARG A  53      26.835 -18.178  14.544  1.00  1.36           N  
ATOM    764  H   ARG A  53      26.714 -17.456   7.159  1.00  1.36           H  
ATOM    765  HA  ARG A  53      25.257 -16.634   9.662  1.00  1.36           H  
ATOM    766 1HB  ARG A  53      28.136 -17.529   9.310  1.00  1.36           H  
ATOM    767 2HB  ARG A  53      27.411 -16.988  10.823  1.00  1.36           H  
ATOM    768 1HG  ARG A  53      26.461 -19.408   9.255  1.00  1.36           H  
ATOM    769 2HG  ARG A  53      27.592 -19.452  10.633  1.00  1.36           H  
ATOM    770 1HD  ARG A  53      24.797 -18.336  10.684  1.00  1.36           H  
ATOM    771 2HD  ARG A  53      25.303 -19.919  11.328  1.00  1.36           H  
ATOM    772  HE  ARG A  53      25.829 -17.248  12.458  1.00  1.36           H  
ATOM    773 1HH1 ARG A  53      26.621 -20.701  12.567  1.00  1.36           H  
ATOM    774 2HH1 ARG A  53      27.256 -20.623  14.195  1.00  1.36           H  
ATOM    775 1HH2 ARG A  53      26.594 -17.166  14.594  1.00  1.36           H  
ATOM    776 2HH2 ARG A  53      27.256 -18.626  15.338  1.00  1.36           H  
ATOM    777  N   LYS A  54      26.632 -14.461  10.059  1.00  1.10           N  
ATOM    778  CA  LYS A  54      27.143 -13.096  10.015  1.00  1.10           C  
ATOM    779  C   LYS A  54      28.579 -13.061   9.526  1.00  1.10           C  
ATOM    780  O   LYS A  54      29.439 -13.788  10.026  1.00  1.10           O  
ATOM    781  CB  LYS A  54      27.053 -12.429  11.382  1.00  1.10           C  
ATOM    782  CG  LYS A  54      27.552 -10.997  11.402  1.00  1.10           C  
ATOM    783  CD  LYS A  54      27.283 -10.341  12.739  1.00  1.10           C  
ATOM    784  CE  LYS A  54      27.758  -8.905  12.746  1.00  1.10           C  
ATOM    785  NZ  LYS A  54      27.394  -8.216  14.004  1.00  1.10           N  
ATOM    786  H   LYS A  54      26.233 -14.816  10.937  1.00  1.10           H  
ATOM    787  HA  LYS A  54      26.531 -12.524   9.317  1.00  1.10           H  
ATOM    788 1HB  LYS A  54      26.025 -12.431  11.720  1.00  1.10           H  
ATOM    789 2HB  LYS A  54      27.627 -13.005  12.105  1.00  1.10           H  
ATOM    790 1HG  LYS A  54      28.625 -10.990  11.221  1.00  1.10           H  
ATOM    791 2HG  LYS A  54      27.074 -10.434  10.611  1.00  1.10           H  
ATOM    792 1HD  LYS A  54      26.209 -10.362  12.939  1.00  1.10           H  
ATOM    793 2HD  LYS A  54      27.794 -10.893  13.526  1.00  1.10           H  
ATOM    794 1HE  LYS A  54      28.840  -8.886  12.632  1.00  1.10           H  
ATOM    795 2HE  LYS A  54      27.306  -8.374  11.905  1.00  1.10           H  
ATOM    796 1HZ  LYS A  54      27.722  -7.263  13.975  1.00  1.10           H  
ATOM    797 2HZ  LYS A  54      26.385  -8.224  14.100  1.00  1.10           H  
ATOM    798 3HZ  LYS A  54      27.812  -8.694  14.785  1.00  1.10           H  
ATOM    799  N   GLY A  55      28.832 -12.205   8.541  1.00  0.96           N  
ATOM    800  CA  GLY A  55      30.151 -12.041   7.941  1.00  0.96           C  
ATOM    801  C   GLY A  55      30.338 -12.895   6.688  1.00  0.96           C  
ATOM    802  O   GLY A  55      31.321 -12.729   5.971  1.00  0.96           O  
ATOM    803  H   GLY A  55      28.065 -11.639   8.182  1.00  0.96           H  
ATOM    804 1HA  GLY A  55      30.296 -10.994   7.681  1.00  0.96           H  
ATOM    805 2HA  GLY A  55      30.917 -12.295   8.673  1.00  0.96           H  
ATOM    806  N   ASP A  56      29.439 -13.837   6.432  1.00  0.90           N  
ATOM    807  CA  ASP A  56      29.565 -14.636   5.221  1.00  0.90           C  
ATOM    808  C   ASP A  56      29.242 -13.802   3.991  1.00  0.90           C  
ATOM    809  O   ASP A  56      28.296 -13.002   4.001  1.00  0.90           O  
ATOM    810  CB  ASP A  56      28.655 -15.859   5.258  1.00  0.90           C  
ATOM    811  CG  ASP A  56      29.133 -16.962   6.218  1.00  0.90           C  
ATOM    812  OD1 ASP A  56      30.254 -16.941   6.666  1.00  0.90           O  
ATOM    813  OD2 ASP A  56      28.361 -17.858   6.480  1.00  0.90           O  
ATOM    814  H   ASP A  56      28.650 -13.993   7.059  1.00  0.90           H  
ATOM    815  HA  ASP A  56      30.594 -14.975   5.129  1.00  0.90           H  
ATOM    816 1HB  ASP A  56      27.649 -15.551   5.549  1.00  0.90           H  
ATOM    817 2HB  ASP A  56      28.586 -16.278   4.251  1.00  0.90           H  
ATOM    818  N   HIS A  57      29.973 -14.031   2.904  1.00  0.89           N  
ATOM    819  CA  HIS A  57      29.679 -13.322   1.663  1.00  0.89           C  
ATOM    820  C   HIS A  57      29.073 -14.249   0.609  1.00  0.89           C  
ATOM    821  O   HIS A  57      29.484 -15.400   0.452  1.00  0.89           O  
ATOM    822  CB  HIS A  57      30.967 -12.673   1.151  1.00  0.89           C  
ATOM    823  CG  HIS A  57      30.896 -11.824  -0.083  1.00  0.89           C  
ATOM    824  ND1 HIS A  57      30.938 -12.346  -1.338  1.00  0.89           N  
ATOM    825  CD2 HIS A  57      30.844 -10.486  -0.243  1.00  0.89           C  
ATOM    826  CE1 HIS A  57      30.885 -11.367  -2.224  1.00  0.89           C  
ATOM    827  NE2 HIS A  57      30.832 -10.236  -1.591  1.00  0.89           N  
ATOM    828  H   HIS A  57      30.772 -14.668   2.937  1.00  0.89           H  
ATOM    829  HA  HIS A  57      28.962 -12.529   1.855  1.00  0.89           H  
ATOM    830 1HB  HIS A  57      31.376 -12.074   1.926  1.00  0.89           H  
ATOM    831 2HB  HIS A  57      31.653 -13.469   0.945  1.00  0.89           H  
ATOM    832  HD1 HIS A  57      31.082 -13.326  -1.574  1.00  0.89           H  
ATOM    833  HD2 HIS A  57      30.826  -9.664   0.451  1.00  0.89           H  
ATOM    834  HE1 HIS A  57      30.887 -11.583  -3.283  1.00  0.89           H  
ATOM    835  N   TRP A  58      28.065 -13.734  -0.078  1.00  0.90           N  
ATOM    836  CA  TRP A  58      27.422 -14.365  -1.215  1.00  0.90           C  
ATOM    837  C   TRP A  58      28.109 -13.794  -2.448  1.00  0.90           C  
ATOM    838  O   TRP A  58      28.173 -12.569  -2.583  1.00  0.90           O  
ATOM    839  CB  TRP A  58      25.953 -14.030  -1.234  1.00  0.90           C  
ATOM    840  CG  TRP A  58      25.176 -14.756  -2.231  1.00  0.90           C  
ATOM    841  CD1 TRP A  58      24.779 -14.326  -3.460  1.00  0.90           C  
ATOM    842  CD2 TRP A  58      24.626 -16.070  -2.063  1.00  0.90           C  
ATOM    843  NE1 TRP A  58      24.037 -15.298  -4.077  1.00  0.90           N  
ATOM    844  CE2 TRP A  58      23.931 -16.373  -3.233  1.00  0.90           C  
ATOM    845  CE3 TRP A  58      24.664 -17.007  -1.019  1.00  0.90           C  
ATOM    846  CZ2 TRP A  58      23.283 -17.577  -3.403  1.00  0.90           C  
ATOM    847  CZ3 TRP A  58      24.011 -18.212  -1.188  1.00  0.90           C  
ATOM    848  CH2 TRP A  58      23.341 -18.488  -2.355  1.00  0.90           C  
ATOM    849  H   TRP A  58      27.758 -12.804   0.176  1.00  0.90           H  
ATOM    850  HA  TRP A  58      27.572 -15.444  -1.177  1.00  0.90           H  
ATOM    851 1HB  TRP A  58      25.529 -14.229  -0.250  1.00  0.90           H  
ATOM    852 2HB  TRP A  58      25.841 -12.972  -1.422  1.00  0.90           H  
ATOM    853  HD1 TRP A  58      25.022 -13.357  -3.892  1.00  0.90           H  
ATOM    854  HE1 TRP A  58      23.634 -15.226  -5.001  1.00  0.90           H  
ATOM    855  HE3 TRP A  58      25.199 -16.786  -0.094  1.00  0.90           H  
ATOM    856  HZ2 TRP A  58      22.741 -17.821  -4.318  1.00  0.90           H  
ATOM    857  HZ3 TRP A  58      24.045 -18.936  -0.378  1.00  0.90           H  
ATOM    858  HH2 TRP A  58      22.840 -19.442  -2.470  1.00  0.90           H  
ATOM    859  N   GLY A  59      28.569 -14.638  -3.363  1.00  0.91           N  
ATOM    860  CA  GLY A  59      29.339 -14.153  -4.512  1.00  0.91           C  
ATOM    861  C   GLY A  59      28.620 -13.133  -5.390  1.00  0.91           C  
ATOM    862  O   GLY A  59      27.403 -13.182  -5.559  1.00  0.91           O  
ATOM    863  H   GLY A  59      28.452 -15.632  -3.226  1.00  0.91           H  
ATOM    864 1HA  GLY A  59      30.273 -13.722  -4.155  1.00  0.91           H  
ATOM    865 2HA  GLY A  59      29.621 -15.008  -5.125  1.00  0.91           H  
ATOM    866  N   LEU A  60      29.419 -12.223  -5.964  1.00  0.93           N  
ATOM    867  CA  LEU A  60      28.968 -11.139  -6.838  1.00  0.93           C  
ATOM    868  C   LEU A  60      28.914 -11.585  -8.288  1.00  0.93           C  
ATOM    869  O   LEU A  60      29.942 -11.958  -8.858  1.00  0.93           O  
ATOM    870  CB  LEU A  60      29.933  -9.931  -6.677  1.00  0.93           C  
ATOM    871  CG  LEU A  60      29.695  -8.656  -7.541  1.00  0.93           C  
ATOM    872  CD1 LEU A  60      28.362  -8.062  -7.210  1.00  0.93           C  
ATOM    873  CD2 LEU A  60      30.812  -7.632  -7.249  1.00  0.93           C  
ATOM    874  H   LEU A  60      30.408 -12.282  -5.768  1.00  0.93           H  
ATOM    875  HA  LEU A  60      27.972 -10.841  -6.533  1.00  0.93           H  
ATOM    876 1HB  LEU A  60      29.917  -9.621  -5.633  1.00  0.93           H  
ATOM    877 2HB  LEU A  60      30.947 -10.281  -6.904  1.00  0.93           H  
ATOM    878  HG  LEU A  60      29.702  -8.919  -8.588  1.00  0.93           H  
ATOM    879 1HD1 LEU A  60      28.183  -7.175  -7.803  1.00  0.93           H  
ATOM    880 2HD1 LEU A  60      27.630  -8.795  -7.437  1.00  0.93           H  
ATOM    881 3HD1 LEU A  60      28.312  -7.803  -6.156  1.00  0.93           H  
ATOM    882 1HD2 LEU A  60      30.650  -6.747  -7.854  1.00  0.93           H  
ATOM    883 2HD2 LEU A  60      30.791  -7.365  -6.195  1.00  0.93           H  
ATOM    884 3HD2 LEU A  60      31.779  -8.045  -7.477  1.00  0.93           H  
ATOM    885  N   GLY A  61      27.727 -11.547  -8.889  1.00  0.96           N  
ATOM    886  CA  GLY A  61      27.616 -11.999 -10.276  1.00  0.96           C  
ATOM    887  C   GLY A  61      26.256 -11.752 -10.927  1.00  0.96           C  
ATOM    888  O   GLY A  61      25.341 -11.234 -10.288  1.00  0.96           O  
ATOM    889  H   GLY A  61      26.908 -11.262  -8.348  1.00  0.96           H  
ATOM    890 1HA  GLY A  61      28.405 -11.547 -10.857  1.00  0.96           H  
ATOM    891 2HA  GLY A  61      27.806 -13.070 -10.300  1.00  0.96           H  
ATOM    892  N   THR A  62      26.149 -12.078 -12.216  1.00  1.01           N  
ATOM    893  CA  THR A  62      24.902 -11.872 -12.964  1.00  1.01           C  
ATOM    894  C   THR A  62      24.673 -13.017 -13.912  1.00  1.01           C  
ATOM    895  O   THR A  62      25.443 -13.969 -13.945  1.00  1.01           O  
ATOM    896  CB  THR A  62      24.893 -10.583 -13.827  1.00  1.01           C  
ATOM    897  OG1 THR A  62      23.558 -10.329 -14.292  1.00  1.01           O  
ATOM    898  CG2 THR A  62      25.844 -10.714 -15.063  1.00  1.01           C  
ATOM    899  H   THR A  62      26.965 -12.500 -12.661  1.00  1.01           H  
ATOM    900  HA  THR A  62      24.079 -11.827 -12.259  1.00  1.01           H  
ATOM    901  HB  THR A  62      25.200  -9.780 -13.251  1.00  1.01           H  
ATOM    902  HG1 THR A  62      23.154  -9.660 -13.692  1.00  1.01           H  
ATOM    903 1HG2 THR A  62      25.813  -9.786 -15.633  1.00  1.01           H  
ATOM    904 2HG2 THR A  62      26.857 -10.896 -14.726  1.00  1.01           H  
ATOM    905 3HG2 THR A  62      25.554 -11.526 -15.713  1.00  1.01           H  
ATOM    906  N   ARG A  63      23.636 -12.909 -14.720  1.00  1.09           N  
ATOM    907  CA  ARG A  63      23.380 -13.929 -15.709  1.00  1.09           C  
ATOM    908  C   ARG A  63      23.459 -13.312 -17.096  1.00  1.09           C  
ATOM    909  O   ARG A  63      23.008 -12.185 -17.320  1.00  1.09           O  
ATOM    910  CB  ARG A  63      22.054 -14.622 -15.469  1.00  1.09           C  
ATOM    911  CG  ARG A  63      21.983 -15.492 -14.201  1.00  1.09           C  
ATOM    912  CD  ARG A  63      20.586 -15.965 -13.911  1.00  1.09           C  
ATOM    913  NE  ARG A  63      20.033 -16.729 -14.997  1.00  1.09           N  
ATOM    914  CZ  ARG A  63      18.717 -17.022 -15.142  1.00  1.09           C  
ATOM    915  NH1 ARG A  63      17.826 -16.620 -14.274  1.00  1.09           N  
ATOM    916  NH2 ARG A  63      18.325 -17.725 -16.178  1.00  1.09           N  
ATOM    917  H   ARG A  63      23.077 -12.068 -14.656  1.00  1.09           H  
ATOM    918  HA  ARG A  63      24.152 -14.673 -15.625  1.00  1.09           H  
ATOM    919 1HB  ARG A  63      21.279 -13.908 -15.437  1.00  1.09           H  
ATOM    920 2HB  ARG A  63      21.850 -15.276 -16.317  1.00  1.09           H  
ATOM    921 1HG  ARG A  63      22.615 -16.374 -14.341  1.00  1.09           H  
ATOM    922 2HG  ARG A  63      22.341 -14.926 -13.343  1.00  1.09           H  
ATOM    923 1HD  ARG A  63      20.632 -16.612 -13.041  1.00  1.09           H  
ATOM    924 2HD  ARG A  63      19.915 -15.160 -13.701  1.00  1.09           H  
ATOM    925  HE  ARG A  63      20.667 -17.048 -15.726  1.00  1.09           H  
ATOM    926 1HH1 ARG A  63      18.066 -16.054 -13.452  1.00  1.09           H  
ATOM    927 2HH1 ARG A  63      16.838 -16.871 -14.405  1.00  1.09           H  
ATOM    928 1HH2 ARG A  63      19.010 -18.029 -16.852  1.00  1.09           H  
ATOM    929 2HH2 ARG A  63      17.348 -17.954 -16.303  1.00  1.09           H  
ATOM    930  N   LEU A  64      24.046 -14.046 -18.027  1.00  1.19           N  
ATOM    931  CA  LEU A  64      24.183 -13.534 -19.382  1.00  1.19           C  
ATOM    932  C   LEU A  64      22.964 -13.841 -20.200  1.00  1.19           C  
ATOM    933  O   LEU A  64      22.295 -14.823 -19.928  1.00  1.19           O  
ATOM    934  CB  LEU A  64      25.399 -14.129 -20.068  1.00  1.19           C  
ATOM    935  CG  LEU A  64      26.713 -13.864 -19.397  1.00  1.19           C  
ATOM    936  CD1 LEU A  64      27.809 -14.521 -20.243  1.00  1.19           C  
ATOM    937  CD2 LEU A  64      26.897 -12.355 -19.218  1.00  1.19           C  
ATOM    938  H   LEU A  64      24.404 -14.969 -17.771  1.00  1.19           H  
ATOM    939  HA  LEU A  64      24.301 -12.452 -19.335  1.00  1.19           H  
ATOM    940 1HB  LEU A  64      25.265 -15.209 -20.127  1.00  1.19           H  
ATOM    941 2HB  LEU A  64      25.453 -13.734 -21.085  1.00  1.19           H  
ATOM    942  HG  LEU A  64      26.720 -14.334 -18.417  1.00  1.19           H  
ATOM    943 1HD1 LEU A  64      28.770 -14.382 -19.799  1.00  1.19           H  
ATOM    944 2HD1 LEU A  64      27.606 -15.586 -20.324  1.00  1.19           H  
ATOM    945 3HD1 LEU A  64      27.809 -14.075 -21.237  1.00  1.19           H  
ATOM    946 1HD2 LEU A  64      27.839 -12.143 -18.728  1.00  1.19           H  
ATOM    947 2HD2 LEU A  64      26.881 -11.882 -20.185  1.00  1.19           H  
ATOM    948 3HD2 LEU A  64      26.085 -11.960 -18.611  1.00  1.19           H  
ATOM    949  N   GLU A  65      22.663 -12.990 -21.181  1.00  1.29           N  
ATOM    950  CA  GLU A  65      21.559 -13.229 -22.111  1.00  1.29           C  
ATOM    951  C   GLU A  65      21.983 -14.010 -23.384  1.00  1.29           C  
ATOM    952  O   GLU A  65      22.908 -13.581 -24.075  1.00  1.29           O  
ATOM    953  CB  GLU A  65      20.891 -11.912 -22.494  1.00  1.29           C  
ATOM    954  CG  GLU A  65      19.669 -12.039 -23.401  1.00  1.29           C  
ATOM    955  CD  GLU A  65      18.453 -12.739 -22.758  1.00  1.29           C  
ATOM    956  OE1 GLU A  65      18.407 -12.932 -21.550  1.00  1.29           O  
ATOM    957  OE2 GLU A  65      17.572 -13.095 -23.501  1.00  1.29           O  
ATOM    958  H   GLU A  65      23.245 -12.174 -21.308  1.00  1.29           H  
ATOM    959  HA  GLU A  65      20.820 -13.798 -21.573  1.00  1.29           H  
ATOM    960 1HB  GLU A  65      20.582 -11.388 -21.593  1.00  1.29           H  
ATOM    961 2HB  GLU A  65      21.614 -11.277 -23.004  1.00  1.29           H  
ATOM    962 1HG  GLU A  65      19.367 -11.040 -23.715  1.00  1.29           H  
ATOM    963 2HG  GLU A  65      19.959 -12.591 -24.296  1.00  1.29           H  
ATOM    964  N   PRO A  66      21.322 -15.144 -23.694  1.00  1.36           N  
ATOM    965  CA  PRO A  66      20.329 -15.879 -22.929  1.00  1.36           C  
ATOM    966  C   PRO A  66      21.015 -16.539 -21.740  1.00  1.36           C  
ATOM    967  O   PRO A  66      22.104 -17.081 -21.950  1.00  1.36           O  
ATOM    968  CB  PRO A  66      19.820 -16.913 -23.933  1.00  1.36           C  
ATOM    969  CG  PRO A  66      20.979 -17.108 -24.893  1.00  1.36           C  
ATOM    970  CD  PRO A  66      21.648 -15.745 -24.981  1.00  1.36           C  
ATOM    971  HA  PRO A  66      19.513 -15.209 -22.689  1.00  1.36           H  
ATOM    972 1HB  PRO A  66      19.541 -17.838 -23.402  1.00  1.36           H  
ATOM    973 2HB  PRO A  66      18.910 -16.540 -24.426  1.00  1.36           H  
ATOM    974 1HG  PRO A  66      21.656 -17.887 -24.512  1.00  1.36           H  
ATOM    975 2HG  PRO A  66      20.610 -17.459 -25.869  1.00  1.36           H  
ATOM    976 1HD  PRO A  66      22.738 -15.850 -25.081  1.00  1.36           H  
ATOM    977 2HD  PRO A  66      21.216 -15.144 -25.796  1.00  1.36           H  
ATOM    978  N   ASN A  67      20.445 -16.530 -20.517  1.00  1.37           N  
ATOM    979  CA  ASN A  67      19.210 -15.850 -20.091  1.00  1.37           C  
ATOM    980  C   ASN A  67      19.462 -15.041 -18.807  1.00  1.37           C  
ATOM    981  O   ASN A  67      19.731 -15.606 -17.742  1.00  1.37           O  
ATOM    982  CB  ASN A  67      18.082 -16.840 -19.941  1.00  1.37           C  
ATOM    983  CG  ASN A  67      16.742 -16.177 -19.637  1.00  1.37           C  
ATOM    984  OD1 ASN A  67      15.932 -16.764 -18.907  1.00  1.37           O  
ATOM    985  ND2 ASN A  67      16.487 -14.990 -20.174  1.00  1.37           N  
ATOM    986  H   ASN A  67      20.962 -16.999 -19.790  1.00  1.37           H  
ATOM    987  HA  ASN A  67      18.898 -15.112 -20.801  1.00  1.37           H  
ATOM    988 1HB  ASN A  67      17.986 -17.420 -20.860  1.00  1.37           H  
ATOM    989 2HB  ASN A  67      18.323 -17.536 -19.142  1.00  1.37           H  
ATOM    990 1HD2 ASN A  67      15.617 -14.541 -19.983  1.00  1.37           H  
ATOM    991 2HD2 ASN A  67      17.158 -14.495 -20.774  1.00  1.37           H  
ATOM    992  N   ALA A  68      19.393 -13.708 -18.956  1.00  1.34           N  
ATOM    993  CA  ALA A  68      19.637 -12.712 -17.908  1.00  1.34           C  
ATOM    994  C   ALA A  68      18.406 -12.561 -17.029  1.00  1.34           C  
ATOM    995  O   ALA A  68      17.398 -13.226 -17.279  1.00  1.34           O  
ATOM    996  CB  ALA A  68      20.015 -11.376 -18.511  1.00  1.34           C  
ATOM    997  H   ALA A  68      19.149 -13.356 -19.886  1.00  1.34           H  
ATOM    998  HA  ALA A  68      20.457 -13.059 -17.299  1.00  1.34           H  
ATOM    999 1HB  ALA A  68      20.217 -10.662 -17.719  1.00  1.34           H  
ATOM   1000 2HB  ALA A  68      20.911 -11.503 -19.118  1.00  1.34           H  
ATOM   1001 3HB  ALA A  68      19.198 -11.015 -19.135  1.00  1.34           H  
ATOM   1002  N   PHE A  69      18.485 -11.711 -15.991  1.00  1.27           N  
ATOM   1003  CA  PHE A  69      17.341 -11.519 -15.090  1.00  1.27           C  
ATOM   1004  C   PHE A  69      17.185 -10.103 -14.546  1.00  1.27           C  
ATOM   1005  O   PHE A  69      18.160  -9.367 -14.417  1.00  1.27           O  
ATOM   1006  CB  PHE A  69      17.527 -12.367 -13.840  1.00  1.27           C  
ATOM   1007  CG  PHE A  69      18.701 -11.872 -13.015  1.00  1.27           C  
ATOM   1008  CD1 PHE A  69      18.529 -10.927 -12.038  1.00  1.27           C  
ATOM   1009  CD2 PHE A  69      19.939 -12.346 -13.222  1.00  1.27           C  
ATOM   1010  CE1 PHE A  69      19.592 -10.465 -11.275  1.00  1.27           C  
ATOM   1011  CE2 PHE A  69      21.009 -11.920 -12.478  1.00  1.27           C  
ATOM   1012  CZ  PHE A  69      20.841 -10.972 -11.498  1.00  1.27           C  
ATOM   1013  H   PHE A  69      19.337 -11.199 -15.823  1.00  1.27           H  
ATOM   1014  HA  PHE A  69      16.421 -11.785 -15.616  1.00  1.27           H  
ATOM   1015 1HB  PHE A  69      16.623 -12.332 -13.227  1.00  1.27           H  
ATOM   1016 2HB  PHE A  69      17.704 -13.408 -14.113  1.00  1.27           H  
ATOM   1017  HD1 PHE A  69      17.541 -10.545 -11.885  1.00  1.27           H  
ATOM   1018  HD2 PHE A  69      20.060 -13.064 -13.980  1.00  1.27           H  
ATOM   1019  HE1 PHE A  69      19.437  -9.705 -10.509  1.00  1.27           H  
ATOM   1020  HE2 PHE A  69      21.979 -12.330 -12.667  1.00  1.27           H  
ATOM   1021  HZ  PHE A  69      21.693 -10.627 -10.912  1.00  1.27           H  
ATOM   1022  N   ASP A  70      15.957  -9.785 -14.123  1.00  1.18           N  
ATOM   1023  CA  ASP A  70      15.625  -8.552 -13.404  1.00  1.18           C  
ATOM   1024  C   ASP A  70      15.065  -9.002 -12.045  1.00  1.18           C  
ATOM   1025  O   ASP A  70      14.012  -9.660 -11.969  1.00  1.18           O  
ATOM   1026  CB  ASP A  70      14.601  -7.704 -14.156  1.00  1.18           C  
ATOM   1027  CG  ASP A  70      14.407  -6.290 -13.576  1.00  1.18           C  
ATOM   1028  OD1 ASP A  70      14.774  -6.049 -12.457  1.00  1.18           O  
ATOM   1029  OD2 ASP A  70      13.942  -5.444 -14.310  1.00  1.18           O  
ATOM   1030  H   ASP A  70      15.195 -10.439 -14.329  1.00  1.18           H  
ATOM   1031  HA  ASP A  70      16.532  -7.970 -13.238  1.00  1.18           H  
ATOM   1032 1HB  ASP A  70      14.848  -7.654 -15.204  1.00  1.18           H  
ATOM   1033 2HB  ASP A  70      13.637  -8.216 -14.101  1.00  1.18           H  
ATOM   1034  N   ALA A  71      15.849  -8.786 -10.988  1.00  1.11           N  
ATOM   1035  CA  ALA A  71      15.513  -9.324  -9.671  1.00  1.11           C  
ATOM   1036  C   ALA A  71      15.114  -8.293  -8.640  1.00  1.11           C  
ATOM   1037  O   ALA A  71      15.624  -7.176  -8.608  1.00  1.11           O  
ATOM   1038  CB  ALA A  71      16.688 -10.079  -9.098  1.00  1.11           C  
ATOM   1039  H   ALA A  71      16.678  -8.199 -11.115  1.00  1.11           H  
ATOM   1040  HA  ALA A  71      14.675 -10.006  -9.796  1.00  1.11           H  
ATOM   1041 1HB  ALA A  71      16.388 -10.478  -8.155  1.00  1.11           H  
ATOM   1042 2HB  ALA A  71      16.974 -10.883  -9.751  1.00  1.11           H  
ATOM   1043 3HB  ALA A  71      17.525  -9.400  -8.956  1.00  1.11           H  
ATOM   1044  N   VAL A  72      14.263  -8.715  -7.721  1.00  1.06           N  
ATOM   1045  CA  VAL A  72      13.934  -7.892  -6.577  1.00  1.06           C  
ATOM   1046  C   VAL A  72      14.366  -8.656  -5.327  1.00  1.06           C  
ATOM   1047  O   VAL A  72      13.970  -9.808  -5.132  1.00  1.06           O  
ATOM   1048  CB  VAL A  72      12.436  -7.596  -6.527  1.00  1.06           C  
ATOM   1049  CG1 VAL A  72      12.142  -6.710  -5.328  1.00  1.06           C  
ATOM   1050  CG2 VAL A  72      11.978  -7.012  -7.872  1.00  1.06           C  
ATOM   1051  H   VAL A  72      13.830  -9.627  -7.832  1.00  1.06           H  
ATOM   1052  HA  VAL A  72      14.482  -6.956  -6.628  1.00  1.06           H  
ATOM   1053  HB  VAL A  72      11.916  -8.492  -6.359  1.00  1.06           H  
ATOM   1054 1HG1 VAL A  72      11.072  -6.520  -5.259  1.00  1.06           H  
ATOM   1055 2HG1 VAL A  72      12.481  -7.214  -4.424  1.00  1.06           H  
ATOM   1056 3HG1 VAL A  72      12.674  -5.766  -5.432  1.00  1.06           H  
ATOM   1057 1HG2 VAL A  72      10.905  -6.820  -7.845  1.00  1.06           H  
ATOM   1058 2HG2 VAL A  72      12.501  -6.097  -8.072  1.00  1.06           H  
ATOM   1059 3HG2 VAL A  72      12.192  -7.727  -8.669  1.00  1.06           H  
ATOM   1060  N   LEU A  73      15.213  -8.028  -4.513  1.00  1.03           N  
ATOM   1061  CA  LEU A  73      15.772  -8.642  -3.308  1.00  1.03           C  
ATOM   1062  C   LEU A  73      15.167  -8.097  -2.014  1.00  1.03           C  
ATOM   1063  O   LEU A  73      15.099  -6.880  -1.803  1.00  1.03           O  
ATOM   1064  CB  LEU A  73      17.297  -8.417  -3.262  1.00  1.03           C  
ATOM   1065  CG  LEU A  73      18.188  -9.370  -4.083  1.00  1.03           C  
ATOM   1066  CD1 LEU A  73      17.983  -9.118  -5.585  1.00  1.03           C  
ATOM   1067  CD2 LEU A  73      19.640  -9.133  -3.680  1.00  1.03           C  
ATOM   1068  H   LEU A  73      15.490  -7.080  -4.753  1.00  1.03           H  
ATOM   1069  HA  LEU A  73      15.579  -9.712  -3.347  1.00  1.03           H  
ATOM   1070 1HB  LEU A  73      17.491  -7.410  -3.637  1.00  1.03           H  
ATOM   1071 2HB  LEU A  73      17.623  -8.450  -2.228  1.00  1.03           H  
ATOM   1072  HG  LEU A  73      17.916 -10.408  -3.870  1.00  1.03           H  
ATOM   1073 1HD1 LEU A  73      18.621  -9.783  -6.161  1.00  1.03           H  
ATOM   1074 2HD1 LEU A  73      16.957  -9.301  -5.852  1.00  1.03           H  
ATOM   1075 3HD1 LEU A  73      18.234  -8.086  -5.816  1.00  1.03           H  
ATOM   1076 1HD2 LEU A  73      20.288  -9.805  -4.240  1.00  1.03           H  
ATOM   1077 2HD2 LEU A  73      19.909  -8.099  -3.897  1.00  1.03           H  
ATOM   1078 3HD2 LEU A  73      19.760  -9.322  -2.611  1.00  1.03           H  
ATOM   1079  N   HIS A  74      14.787  -9.008  -1.109  1.00  1.02           N  
ATOM   1080  CA  HIS A  74      14.233  -8.619   0.193  1.00  1.02           C  
ATOM   1081  C   HIS A  74      14.481  -9.619   1.318  1.00  1.02           C  
ATOM   1082  O   HIS A  74      14.441 -10.835   1.138  1.00  1.02           O  
ATOM   1083  CB  HIS A  74      12.735  -8.356   0.109  1.00  1.02           C  
ATOM   1084  CG  HIS A  74      12.158  -7.822   1.430  1.00  1.02           C  
ATOM   1085  ND1 HIS A  74      12.502  -6.585   1.969  1.00  1.02           N  
ATOM   1086  CD2 HIS A  74      11.266  -8.359   2.284  1.00  1.02           C  
ATOM   1087  CE1 HIS A  74      11.850  -6.404   3.090  1.00  1.02           C  
ATOM   1088  NE2 HIS A  74      11.082  -7.456   3.308  1.00  1.02           N  
ATOM   1089  H   HIS A  74      14.836  -9.996  -1.365  1.00  1.02           H  
ATOM   1090  HA  HIS A  74      14.699  -7.683   0.501  1.00  1.02           H  
ATOM   1091 1HB  HIS A  74      12.527  -7.678  -0.698  1.00  1.02           H  
ATOM   1092 2HB  HIS A  74      12.225  -9.290  -0.121  1.00  1.02           H  
ATOM   1093  HD1 HIS A  74      13.166  -5.888   1.626  1.00  1.02           H  
ATOM   1094  HD2 HIS A  74      10.716  -9.299   2.283  1.00  1.02           H  
ATOM   1095  HE1 HIS A  74      12.002  -5.498   3.652  1.00  1.02           H  
ATOM   1096  N   CYS A  75      14.713  -9.079   2.504  1.00  1.01           N  
ATOM   1097  CA  CYS A  75      14.969  -9.850   3.710  1.00  1.01           C  
ATOM   1098  C   CYS A  75      13.913  -9.632   4.791  1.00  1.01           C  
ATOM   1099  O   CYS A  75      14.102  -8.768   5.636  1.00  1.01           O  
ATOM   1100  CB  CYS A  75      16.335  -9.517   4.295  1.00  1.01           C  
ATOM   1101  SG  CYS A  75      17.668  -9.967   3.237  1.00  1.01           S  
ATOM   1102  H   CYS A  75      14.715  -8.069   2.573  1.00  1.01           H  
ATOM   1103  HA  CYS A  75      15.020 -10.892   3.429  1.00  1.01           H  
ATOM   1104 1HB  CYS A  75      16.404  -8.452   4.495  1.00  1.01           H  
ATOM   1105 2HB  CYS A  75      16.464 -10.042   5.249  1.00  1.01           H  
ATOM   1106  HG  CYS A  75      17.389 -11.276   3.237  1.00  1.01           H  
ATOM   1107  N   PRO A  76      12.763 -10.353   4.759  1.00  0.98           N  
ATOM   1108  CA  PRO A  76      11.630 -10.235   5.666  1.00  0.98           C  
ATOM   1109  C   PRO A  76      12.016 -10.705   7.064  1.00  0.98           C  
ATOM   1110  O   PRO A  76      11.286 -10.485   8.030  1.00  0.98           O  
ATOM   1111  CB  PRO A  76      10.576 -11.137   5.036  1.00  0.98           C  
ATOM   1112  CG  PRO A  76      11.352 -12.150   4.277  1.00  0.98           C  
ATOM   1113  CD  PRO A  76      12.588 -11.431   3.774  1.00  0.98           C  
ATOM   1114  HA  PRO A  76      11.293  -9.187   5.687  1.00  0.98           H  
ATOM   1115 1HB  PRO A  76       9.953 -11.583   5.824  1.00  0.98           H  
ATOM   1116 2HB  PRO A  76       9.908 -10.538   4.399  1.00  0.98           H  
ATOM   1117 1HG  PRO A  76      11.599 -12.997   4.934  1.00  0.98           H  
ATOM   1118 2HG  PRO A  76      10.733 -12.547   3.461  1.00  0.98           H  
ATOM   1119 1HD  PRO A  76      13.399 -12.155   3.823  1.00  0.98           H  
ATOM   1120 2HD  PRO A  76      12.433 -11.038   2.768  1.00  0.98           H  
ATOM   1121  N   ASN A  77      13.168 -11.373   7.155  1.00  0.95           N  
ATOM   1122  CA  ASN A  77      13.739 -11.840   8.403  1.00  0.95           C  
ATOM   1123  C   ASN A  77      15.258 -11.652   8.358  1.00  0.95           C  
ATOM   1124  O   ASN A  77      15.969 -12.441   7.718  1.00  0.95           O  
ATOM   1125  CB  ASN A  77      13.393 -13.301   8.653  1.00  0.95           C  
ATOM   1126  CG  ASN A  77      13.850 -13.835  10.011  1.00  0.95           C  
ATOM   1127  OD1 ASN A  77      14.715 -13.268  10.684  1.00  0.95           O  
ATOM   1128  ND2 ASN A  77      13.265 -14.939  10.415  1.00  0.95           N  
ATOM   1129  H   ASN A  77      13.698 -11.543   6.318  1.00  0.95           H  
ATOM   1130  HA  ASN A  77      13.354 -11.230   9.223  1.00  0.95           H  
ATOM   1131 1HB  ASN A  77      12.312 -13.426   8.577  1.00  0.95           H  
ATOM   1132 2HB  ASN A  77      13.845 -13.914   7.870  1.00  0.95           H  
ATOM   1133 1HD2 ASN A  77      13.511 -15.344  11.296  1.00  0.95           H  
ATOM   1134 2HD2 ASN A  77      12.569 -15.372   9.843  1.00  0.95           H  
ATOM   1135  N   GLY A  78      15.760 -10.604   9.034  1.00  0.90           N  
ATOM   1136  CA  GLY A  78      17.203 -10.370   9.068  1.00  0.90           C  
ATOM   1137  C   GLY A  78      17.676  -9.137   8.303  1.00  0.90           C  
ATOM   1138  O   GLY A  78      16.888  -8.258   7.945  1.00  0.90           O  
ATOM   1139  H   GLY A  78      15.136  -9.941   9.502  1.00  0.90           H  
ATOM   1140 1HA  GLY A  78      17.514 -10.279  10.110  1.00  0.90           H  
ATOM   1141 2HA  GLY A  78      17.709 -11.250   8.688  1.00  0.90           H  
ATOM   1142  N   LYS A  79      18.997  -9.042   8.132  1.00  0.84           N  
ATOM   1143  CA  LYS A  79      19.647  -7.894   7.520  1.00  0.84           C  
ATOM   1144  C   LYS A  79      20.925  -8.241   6.743  1.00  0.84           C  
ATOM   1145  O   LYS A  79      21.799  -8.957   7.254  1.00  0.84           O  
ATOM   1146  CB  LYS A  79      19.944  -6.883   8.631  1.00  0.84           C  
ATOM   1147  CG  LYS A  79      20.606  -5.610   8.222  1.00  0.84           C  
ATOM   1148  CD  LYS A  79      20.656  -4.626   9.394  1.00  0.84           C  
ATOM   1149  CE  LYS A  79      21.350  -3.322   9.017  1.00  0.84           C  
ATOM   1150  NZ  LYS A  79      21.399  -2.362  10.169  1.00  0.84           N  
ATOM   1151  H   LYS A  79      19.574  -9.808   8.447  1.00  0.84           H  
ATOM   1152  HA  LYS A  79      18.947  -7.451   6.817  1.00  0.84           H  
ATOM   1153 1HB  LYS A  79      19.012  -6.614   9.130  1.00  0.84           H  
ATOM   1154 2HB  LYS A  79      20.577  -7.334   9.363  1.00  0.84           H  
ATOM   1155 1HG  LYS A  79      21.591  -5.872   7.976  1.00  0.84           H  
ATOM   1156 2HG  LYS A  79      20.158  -5.164   7.348  1.00  0.84           H  
ATOM   1157 1HD  LYS A  79      19.632  -4.404   9.715  1.00  0.84           H  
ATOM   1158 2HD  LYS A  79      21.189  -5.085  10.226  1.00  0.84           H  
ATOM   1159 1HE  LYS A  79      22.365  -3.539   8.696  1.00  0.84           H  
ATOM   1160 2HE  LYS A  79      20.808  -2.856   8.191  1.00  0.84           H  
ATOM   1161 1HZ  LYS A  79      21.863  -1.513   9.880  1.00  0.84           H  
ATOM   1162 2HZ  LYS A  79      20.456  -2.145  10.467  1.00  0.84           H  
ATOM   1163 3HZ  LYS A  79      21.906  -2.779  10.937  1.00  0.84           H  
ATOM   1164  N   ILE A  80      21.005  -7.732   5.504  1.00  0.78           N  
ATOM   1165  CA  ILE A  80      22.177  -7.910   4.639  1.00  0.78           C  
ATOM   1166  C   ILE A  80      22.644  -6.606   4.013  1.00  0.78           C  
ATOM   1167  O   ILE A  80      21.877  -5.650   3.866  1.00  0.78           O  
ATOM   1168  CB  ILE A  80      21.905  -8.871   3.460  1.00  0.78           C  
ATOM   1169  CG1 ILE A  80      20.857  -8.324   2.588  1.00  0.78           C  
ATOM   1170  CG2 ILE A  80      21.547 -10.174   3.874  1.00  0.78           C  
ATOM   1171  CD1 ILE A  80      20.638  -9.157   1.344  1.00  0.78           C  
ATOM   1172  H   ILE A  80      20.213  -7.181   5.165  1.00  0.78           H  
ATOM   1173  HA  ILE A  80      22.991  -8.310   5.236  1.00  0.78           H  
ATOM   1174  HB  ILE A  80      22.815  -8.941   2.864  1.00  0.78           H  
ATOM   1175 1HG1 ILE A  80      19.936  -8.245   3.152  1.00  0.78           H  
ATOM   1176 2HG1 ILE A  80      21.155  -7.327   2.291  1.00  0.78           H  
ATOM   1177 1HG2 ILE A  80      21.387 -10.799   3.002  1.00  0.78           H  
ATOM   1178 2HG2 ILE A  80      22.330 -10.588   4.477  1.00  0.78           H  
ATOM   1179 3HG2 ILE A  80      20.660 -10.091   4.429  1.00  0.78           H  
ATOM   1180 1HD1 ILE A  80      19.859  -8.701   0.733  1.00  0.78           H  
ATOM   1181 2HD1 ILE A  80      21.556  -9.215   0.779  1.00  0.78           H  
ATOM   1182 3HD1 ILE A  80      20.332 -10.161   1.631  1.00  0.78           H  
ATOM   1183  N   LEU A  81      23.889  -6.590   3.569  1.00  0.74           N  
ATOM   1184  CA  LEU A  81      24.365  -5.468   2.776  1.00  0.74           C  
ATOM   1185  C   LEU A  81      24.475  -5.938   1.336  1.00  0.74           C  
ATOM   1186  O   LEU A  81      25.195  -6.896   1.051  1.00  0.74           O  
ATOM   1187  CB  LEU A  81      25.697  -4.930   3.294  1.00  0.74           C  
ATOM   1188  CG  LEU A  81      26.282  -3.786   2.510  1.00  0.74           C  
ATOM   1189  CD1 LEU A  81      25.357  -2.644   2.584  1.00  0.74           C  
ATOM   1190  CD2 LEU A  81      27.560  -3.428   3.118  1.00  0.74           C  
ATOM   1191  H   LEU A  81      24.492  -7.391   3.765  1.00  0.74           H  
ATOM   1192  HA  LEU A  81      23.636  -4.660   2.813  1.00  0.74           H  
ATOM   1193 1HB  LEU A  81      25.558  -4.564   4.280  1.00  0.74           H  
ATOM   1194 2HB  LEU A  81      26.425  -5.743   3.322  1.00  0.74           H  
ATOM   1195  HG  LEU A  81      26.417  -4.056   1.463  1.00  0.74           H  
ATOM   1196 1HD1 LEU A  81      25.748  -1.793   2.063  1.00  0.74           H  
ATOM   1197 2HD1 LEU A  81      24.441  -2.939   2.155  1.00  0.74           H  
ATOM   1198 3HD1 LEU A  81      25.209  -2.390   3.597  1.00  0.74           H  
ATOM   1199 1HD2 LEU A  81      28.001  -2.585   2.579  1.00  0.74           H  
ATOM   1200 2HD2 LEU A  81      27.387  -3.155   4.158  1.00  0.74           H  
ATOM   1201 3HD2 LEU A  81      28.213  -4.276   3.072  1.00  0.74           H  
ATOM   1202  N   VAL A  82      23.735  -5.297   0.437  1.00  0.72           N  
ATOM   1203  CA  VAL A  82      23.718  -5.701  -0.961  1.00  0.72           C  
ATOM   1204  C   VAL A  82      24.562  -4.792  -1.803  1.00  0.72           C  
ATOM   1205  O   VAL A  82      24.470  -3.569  -1.681  1.00  0.72           O  
ATOM   1206  CB  VAL A  82      22.287  -5.696  -1.542  1.00  0.72           C  
ATOM   1207  CG1 VAL A  82      22.309  -6.061  -3.032  1.00  0.72           C  
ATOM   1208  CG2 VAL A  82      21.468  -6.685  -0.824  1.00  0.72           C  
ATOM   1209  H   VAL A  82      23.166  -4.504   0.732  1.00  0.72           H  
ATOM   1210  HA  VAL A  82      24.119  -6.712  -1.040  1.00  0.72           H  
ATOM   1211  HB  VAL A  82      21.852  -4.704  -1.432  1.00  0.72           H  
ATOM   1212 1HG1 VAL A  82      21.294  -6.064  -3.419  1.00  0.72           H  
ATOM   1213 2HG1 VAL A  82      22.900  -5.339  -3.591  1.00  0.72           H  
ATOM   1214 3HG1 VAL A  82      22.747  -7.055  -3.152  1.00  0.72           H  
ATOM   1215 1HG2 VAL A  82      20.462  -6.691  -1.229  1.00  0.72           H  
ATOM   1216 2HG2 VAL A  82      21.915  -7.666  -0.951  1.00  0.72           H  
ATOM   1217 3HG2 VAL A  82      21.442  -6.423   0.224  1.00  0.72           H  
ATOM   1218  N   TYR A  83      25.395  -5.391  -2.646  1.00  0.71           N  
ATOM   1219  CA  TYR A  83      26.223  -4.639  -3.575  1.00  0.71           C  
ATOM   1220  C   TYR A  83      25.821  -4.993  -4.982  1.00  0.71           C  
ATOM   1221  O   TYR A  83      25.621  -6.170  -5.316  1.00  0.71           O  
ATOM   1222  CB  TYR A  83      27.716  -4.871  -3.402  1.00  0.71           C  
ATOM   1223  CG  TYR A  83      28.532  -4.110  -4.424  1.00  0.71           C  
ATOM   1224  CD1 TYR A  83      28.541  -2.733  -4.396  1.00  0.71           C  
ATOM   1225  CD2 TYR A  83      29.266  -4.778  -5.372  1.00  0.71           C  
ATOM   1226  CE1 TYR A  83      29.272  -2.022  -5.317  1.00  0.71           C  
ATOM   1227  CE2 TYR A  83      30.010  -4.068  -6.295  1.00  0.71           C  
ATOM   1228  CZ  TYR A  83      30.012  -2.695  -6.265  1.00  0.71           C  
ATOM   1229  OH  TYR A  83      30.766  -1.990  -7.173  1.00  0.71           O  
ATOM   1230  H   TYR A  83      25.415  -6.413  -2.664  1.00  0.71           H  
ATOM   1231  HA  TYR A  83      26.031  -3.575  -3.439  1.00  0.71           H  
ATOM   1232 1HB  TYR A  83      28.026  -4.548  -2.409  1.00  0.71           H  
ATOM   1233 2HB  TYR A  83      27.935  -5.931  -3.510  1.00  0.71           H  
ATOM   1234  HD1 TYR A  83      27.962  -2.211  -3.643  1.00  0.71           H  
ATOM   1235  HD2 TYR A  83      29.262  -5.857  -5.384  1.00  0.71           H  
ATOM   1236  HE1 TYR A  83      29.269  -0.933  -5.287  1.00  0.71           H  
ATOM   1237  HE2 TYR A  83      30.598  -4.589  -7.043  1.00  0.71           H  
ATOM   1238  HH  TYR A  83      31.238  -2.607  -7.743  1.00  0.71           H  
ATOM   1239  N   CYS A  84      25.687  -3.966  -5.805  1.00  0.73           N  
ATOM   1240  CA  CYS A  84      25.298  -4.182  -7.175  1.00  0.73           C  
ATOM   1241  C   CYS A  84      26.057  -3.283  -8.152  1.00  0.73           C  
ATOM   1242  O   CYS A  84      26.202  -2.082  -7.922  1.00  0.73           O  
ATOM   1243  CB  CYS A  84      23.802  -3.975  -7.304  1.00  0.73           C  
ATOM   1244  SG  CYS A  84      23.219  -4.263  -8.906  1.00  0.73           S  
ATOM   1245  H   CYS A  84      25.844  -3.021  -5.455  1.00  0.73           H  
ATOM   1246  HA  CYS A  84      25.527  -5.207  -7.411  1.00  0.73           H  
ATOM   1247 1HB  CYS A  84      23.295  -4.675  -6.640  1.00  0.73           H  
ATOM   1248 2HB  CYS A  84      23.535  -2.990  -6.989  1.00  0.73           H  
ATOM   1249  HG  CYS A  84      23.954  -5.392  -9.094  1.00  0.73           H  
ATOM   1250  N   VAL A  85      26.571  -3.879  -9.237  1.00  0.76           N  
ATOM   1251  CA  VAL A  85      27.391  -3.137 -10.220  1.00  0.76           C  
ATOM   1252  C   VAL A  85      27.027  -3.370 -11.683  1.00  0.76           C  
ATOM   1253  O   VAL A  85      26.726  -4.481 -12.102  1.00  0.76           O  
ATOM   1254  CB  VAL A  85      28.878  -3.435  -9.957  1.00  0.76           C  
ATOM   1255  CG1 VAL A  85      29.111  -4.863 -10.013  1.00  0.76           C  
ATOM   1256  CG2 VAL A  85      29.754  -2.761 -10.991  1.00  0.76           C  
ATOM   1257  H   VAL A  85      26.366  -4.872  -9.363  1.00  0.76           H  
ATOM   1258  HA  VAL A  85      27.243  -2.080 -10.037  1.00  0.76           H  
ATOM   1259  HB  VAL A  85      29.133  -3.079  -8.974  1.00  0.76           H  
ATOM   1260 1HG1 VAL A  85      30.149  -5.069  -9.809  1.00  0.76           H  
ATOM   1261 2HG1 VAL A  85      28.491  -5.344  -9.265  1.00  0.76           H  
ATOM   1262 3HG1 VAL A  85      28.851  -5.220 -11.006  1.00  0.76           H  
ATOM   1263 1HG2 VAL A  85      30.788  -2.974 -10.772  1.00  0.76           H  
ATOM   1264 2HG2 VAL A  85      29.523  -3.128 -11.988  1.00  0.76           H  
ATOM   1265 3HG2 VAL A  85      29.595  -1.702 -10.952  1.00  0.76           H  
ATOM   1266  N   ASN A  86      27.067  -2.294 -12.470  1.00  0.81           N  
ATOM   1267  CA  ASN A  86      26.674  -2.356 -13.880  1.00  0.81           C  
ATOM   1268  C   ASN A  86      27.752  -2.941 -14.809  1.00  0.81           C  
ATOM   1269  O   ASN A  86      28.852  -2.393 -14.917  1.00  0.81           O  
ATOM   1270  CB  ASN A  86      26.276  -0.966 -14.355  1.00  0.81           C  
ATOM   1271  CG  ASN A  86      25.604  -0.984 -15.707  1.00  0.81           C  
ATOM   1272  OD1 ASN A  86      25.898  -1.765 -16.618  1.00  0.81           O  
ATOM   1273  ND2 ASN A  86      24.635  -0.121 -15.837  1.00  0.81           N  
ATOM   1274  H   ASN A  86      27.356  -1.395 -12.072  1.00  0.81           H  
ATOM   1275  HA  ASN A  86      25.804  -3.005 -13.960  1.00  0.81           H  
ATOM   1276 1HB  ASN A  86      25.595  -0.512 -13.630  1.00  0.81           H  
ATOM   1277 2HB  ASN A  86      27.163  -0.328 -14.410  1.00  0.81           H  
ATOM   1278 1HD2 ASN A  86      24.088  -0.101 -16.680  1.00  0.81           H  
ATOM   1279 2HD2 ASN A  86      24.420   0.493 -15.081  1.00  0.81           H  
ATOM   1280  N   VAL A  87      27.456  -4.080 -15.457  1.00  0.87           N  
ATOM   1281  CA  VAL A  87      28.417  -4.719 -16.362  1.00  0.87           C  
ATOM   1282  C   VAL A  87      27.911  -4.797 -17.815  1.00  0.87           C  
ATOM   1283  O   VAL A  87      28.333  -5.646 -18.624  1.00  0.87           O  
ATOM   1284  CB  VAL A  87      28.868  -6.090 -15.860  1.00  0.87           C  
ATOM   1285  CG1 VAL A  87      29.668  -5.901 -14.566  1.00  0.87           C  
ATOM   1286  CG2 VAL A  87      27.675  -6.988 -15.660  1.00  0.87           C  
ATOM   1287  H   VAL A  87      26.538  -4.515 -15.350  1.00  0.87           H  
ATOM   1288  HA  VAL A  87      29.310  -4.108 -16.350  1.00  0.87           H  
ATOM   1289  HB  VAL A  87      29.534  -6.533 -16.603  1.00  0.87           H  
ATOM   1290 1HG1 VAL A  87      30.021  -6.862 -14.227  1.00  0.87           H  
ATOM   1291 2HG1 VAL A  87      30.521  -5.253 -14.764  1.00  0.87           H  
ATOM   1292 3HG1 VAL A  87      29.038  -5.443 -13.803  1.00  0.87           H  
ATOM   1293 1HG2 VAL A  87      27.999  -7.954 -15.340  1.00  0.87           H  
ATOM   1294 2HG2 VAL A  87      27.018  -6.556 -14.907  1.00  0.87           H  
ATOM   1295 3HG2 VAL A  87      27.135  -7.089 -16.603  1.00  0.87           H  
ATOM   1296  N   ASN A  88      27.030  -3.874 -18.148  1.00  0.93           N  
ATOM   1297  CA  ASN A  88      26.529  -3.711 -19.501  1.00  0.93           C  
ATOM   1298  C   ASN A  88      27.525  -2.806 -20.227  1.00  0.93           C  
ATOM   1299  O   ASN A  88      27.544  -1.599 -19.996  1.00  0.93           O  
ATOM   1300  CB  ASN A  88      25.140  -3.105 -19.468  1.00  0.93           C  
ATOM   1301  CG  ASN A  88      24.497  -2.976 -20.809  1.00  0.93           C  
ATOM   1302  OD1 ASN A  88      25.099  -3.255 -21.843  1.00  0.93           O  
ATOM   1303  ND2 ASN A  88      23.259  -2.542 -20.812  1.00  0.93           N  
ATOM   1304  H   ASN A  88      26.710  -3.224 -17.431  1.00  0.93           H  
ATOM   1305  HA  ASN A  88      26.501  -4.677 -20.009  1.00  0.93           H  
ATOM   1306 1HB  ASN A  88      24.491  -3.686 -18.805  1.00  0.93           H  
ATOM   1307 2HB  ASN A  88      25.211  -2.109 -19.046  1.00  0.93           H  
ATOM   1308 1HD2 ASN A  88      22.771  -2.431 -21.677  1.00  0.93           H  
ATOM   1309 2HD2 ASN A  88      22.803  -2.332 -19.947  1.00  0.93           H  
ATOM   1310  N   ARG A  89      28.383  -3.393 -21.062  1.00  0.98           N  
ATOM   1311  CA  ARG A  89      29.512  -2.670 -21.678  1.00  0.98           C  
ATOM   1312  C   ARG A  89      29.207  -1.297 -22.298  1.00  0.98           C  
ATOM   1313  O   ARG A  89      30.000  -0.371 -22.126  1.00  0.98           O  
ATOM   1314  CB  ARG A  89      30.173  -3.552 -22.713  1.00  0.98           C  
ATOM   1315  CG  ARG A  89      31.332  -2.980 -23.477  1.00  0.98           C  
ATOM   1316  CD  ARG A  89      31.856  -4.004 -24.449  1.00  0.98           C  
ATOM   1317  NE  ARG A  89      30.833  -4.396 -25.427  1.00  0.98           N  
ATOM   1318  CZ  ARG A  89      30.837  -5.508 -26.177  1.00  0.98           C  
ATOM   1319  NH1 ARG A  89      31.816  -6.393 -26.112  1.00  0.98           N  
ATOM   1320  NH2 ARG A  89      29.814  -5.679 -26.970  1.00  0.98           N  
ATOM   1321  H   ARG A  89      28.285  -4.396 -21.233  1.00  0.98           H  
ATOM   1322  HA  ARG A  89      30.251  -2.507 -20.900  1.00  0.98           H  
ATOM   1323 1HB  ARG A  89      30.506  -4.463 -22.233  1.00  0.98           H  
ATOM   1324 2HB  ARG A  89      29.464  -3.813 -23.444  1.00  0.98           H  
ATOM   1325 1HG  ARG A  89      30.997  -2.104 -24.038  1.00  0.98           H  
ATOM   1326 2HG  ARG A  89      32.129  -2.696 -22.789  1.00  0.98           H  
ATOM   1327 1HD  ARG A  89      32.703  -3.589 -24.993  1.00  0.98           H  
ATOM   1328 2HD  ARG A  89      32.169  -4.896 -23.907  1.00  0.98           H  
ATOM   1329  HE  ARG A  89      29.992  -3.801 -25.543  1.00  0.98           H  
ATOM   1330 1HH1 ARG A  89      32.593  -6.243 -25.487  1.00  0.98           H  
ATOM   1331 2HH1 ARG A  89      31.780  -7.223 -26.686  1.00  0.98           H  
ATOM   1332 1HH2 ARG A  89      29.081  -4.943 -26.961  1.00  0.98           H  
ATOM   1333 2HH2 ARG A  89      29.715  -6.501 -27.542  1.00  0.98           H  
ATOM   1334  N   GLY A  90      28.091  -1.125 -23.007  1.00  1.03           N  
ATOM   1335  CA  GLY A  90      27.817   0.164 -23.636  1.00  1.03           C  
ATOM   1336  C   GLY A  90      27.286   1.249 -22.682  1.00  1.03           C  
ATOM   1337  O   GLY A  90      27.045   2.381 -23.105  1.00  1.03           O  
ATOM   1338  H   GLY A  90      27.432  -1.887 -23.195  1.00  1.03           H  
ATOM   1339 1HA  GLY A  90      28.728   0.522 -24.114  1.00  1.03           H  
ATOM   1340 2HA  GLY A  90      27.093   0.001 -24.434  1.00  1.03           H  
ATOM   1341  N   CYS A  91      27.066   0.911 -21.411  1.00  1.05           N  
ATOM   1342  CA  CYS A  91      26.556   1.869 -20.436  1.00  1.05           C  
ATOM   1343  C   CYS A  91      27.610   2.910 -20.017  1.00  1.05           C  
ATOM   1344  O   CYS A  91      28.706   2.536 -19.599  1.00  1.05           O  
ATOM   1345  CB  CYS A  91      26.077   1.178 -19.167  1.00  1.05           C  
ATOM   1346  SG  CYS A  91      25.418   2.321 -17.947  1.00  1.05           S  
ATOM   1347  H   CYS A  91      27.283  -0.035 -21.095  1.00  1.05           H  
ATOM   1348  HA  CYS A  91      25.688   2.333 -20.882  1.00  1.05           H  
ATOM   1349 1HB  CYS A  91      25.306   0.449 -19.410  1.00  1.05           H  
ATOM   1350 2HB  CYS A  91      26.908   0.631 -18.711  1.00  1.05           H  
ATOM   1351  HG  CYS A  91      26.460   3.161 -17.980  1.00  1.05           H  
ATOM   1352  N   PRO A  92      27.300   4.223 -20.038  1.00  1.05           N  
ATOM   1353  CA  PRO A  92      28.153   5.314 -19.570  1.00  1.05           C  
ATOM   1354  C   PRO A  92      28.691   5.094 -18.152  1.00  1.05           C  
ATOM   1355  O   PRO A  92      29.747   5.609 -17.794  1.00  1.05           O  
ATOM   1356  CB  PRO A  92      27.203   6.513 -19.616  1.00  1.05           C  
ATOM   1357  CG  PRO A  92      26.234   6.180 -20.727  1.00  1.05           C  
ATOM   1358  CD  PRO A  92      26.025   4.689 -20.642  1.00  1.05           C  
ATOM   1359  HA  PRO A  92      28.985   5.447 -20.282  1.00  1.05           H  
ATOM   1360 1HB  PRO A  92      26.710   6.635 -18.638  1.00  1.05           H  
ATOM   1361 2HB  PRO A  92      27.770   7.433 -19.805  1.00  1.05           H  
ATOM   1362 1HG  PRO A  92      25.299   6.745 -20.596  1.00  1.05           H  
ATOM   1363 2HG  PRO A  92      26.657   6.490 -21.696  1.00  1.05           H  
ATOM   1364 1HD  PRO A  92      25.160   4.456 -20.011  1.00  1.05           H  
ATOM   1365 2HD  PRO A  92      25.920   4.311 -21.674  1.00  1.05           H  
ATOM   1366  N   LYS A  93      27.942   4.341 -17.344  1.00  1.02           N  
ATOM   1367  CA  LYS A  93      28.297   4.039 -15.965  1.00  1.02           C  
ATOM   1368  C   LYS A  93      28.905   2.639 -15.763  1.00  1.02           C  
ATOM   1369  O   LYS A  93      28.959   2.161 -14.626  1.00  1.02           O  
ATOM   1370  CB  LYS A  93      27.097   4.215 -15.031  1.00  1.02           C  
ATOM   1371  CG  LYS A  93      26.594   5.657 -14.904  1.00  1.02           C  
ATOM   1372  CD  LYS A  93      25.558   5.780 -13.780  1.00  1.02           C  
ATOM   1373  CE  LYS A  93      25.156   7.232 -13.513  1.00  1.02           C  
ATOM   1374  NZ  LYS A  93      24.089   7.700 -14.435  1.00  1.02           N  
ATOM   1375  H   LYS A  93      27.084   3.957 -17.696  1.00  1.02           H  
ATOM   1376  HA  LYS A  93      29.057   4.757 -15.654  1.00  1.02           H  
ATOM   1377 1HB  LYS A  93      26.269   3.602 -15.372  1.00  1.02           H  
ATOM   1378 2HB  LYS A  93      27.359   3.872 -14.036  1.00  1.02           H  
ATOM   1379 1HG  LYS A  93      27.436   6.319 -14.691  1.00  1.02           H  
ATOM   1380 2HG  LYS A  93      26.136   5.968 -15.843  1.00  1.02           H  
ATOM   1381 1HD  LYS A  93      24.661   5.238 -14.073  1.00  1.02           H  
ATOM   1382 2HD  LYS A  93      25.949   5.341 -12.862  1.00  1.02           H  
ATOM   1383 1HE  LYS A  93      24.804   7.330 -12.487  1.00  1.02           H  
ATOM   1384 2HE  LYS A  93      26.035   7.861 -13.650  1.00  1.02           H  
ATOM   1385 1HZ  LYS A  93      23.859   8.658 -14.232  1.00  1.02           H  
ATOM   1386 2HZ  LYS A  93      24.386   7.620 -15.394  1.00  1.02           H  
ATOM   1387 3HZ  LYS A  93      23.257   7.103 -14.261  1.00  1.02           H  
ATOM   1388  N   PHE A  94      29.322   1.966 -16.841  1.00  0.98           N  
ATOM   1389  CA  PHE A  94      29.915   0.631 -16.707  1.00  0.98           C  
ATOM   1390  C   PHE A  94      30.993   0.588 -15.632  1.00  0.98           C  
ATOM   1391  O   PHE A  94      31.894   1.430 -15.590  1.00  0.98           O  
ATOM   1392  CB  PHE A  94      30.559   0.201 -18.034  1.00  0.98           C  
ATOM   1393  CG  PHE A  94      31.265  -1.155 -18.029  1.00  0.98           C  
ATOM   1394  CD1 PHE A  94      30.574  -2.330 -18.174  1.00  0.98           C  
ATOM   1395  CD2 PHE A  94      32.652  -1.224 -17.885  1.00  0.98           C  
ATOM   1396  CE1 PHE A  94      31.243  -3.559 -18.189  1.00  0.98           C  
ATOM   1397  CE2 PHE A  94      33.316  -2.443 -17.887  1.00  0.98           C  
ATOM   1398  CZ  PHE A  94      32.606  -3.611 -18.042  1.00  0.98           C  
ATOM   1399  H   PHE A  94      29.232   2.369 -17.775  1.00  0.98           H  
ATOM   1400  HA  PHE A  94      29.126  -0.076 -16.441  1.00  0.98           H  
ATOM   1401 1HB  PHE A  94      29.780   0.164 -18.806  1.00  0.98           H  
ATOM   1402 2HB  PHE A  94      31.275   0.957 -18.347  1.00  0.98           H  
ATOM   1403  HD1 PHE A  94      29.496  -2.283 -18.288  1.00  0.98           H  
ATOM   1404  HD2 PHE A  94      33.216  -0.299 -17.767  1.00  0.98           H  
ATOM   1405  HE1 PHE A  94      30.688  -4.487 -18.317  1.00  0.98           H  
ATOM   1406  HE2 PHE A  94      34.400  -2.479 -17.770  1.00  0.98           H  
ATOM   1407  HZ  PHE A  94      33.124  -4.575 -18.048  1.00  0.98           H  
ATOM   1408  N   GLY A  95      30.889  -0.406 -14.758  1.00  0.93           N  
ATOM   1409  CA  GLY A  95      31.832  -0.643 -13.677  1.00  0.93           C  
ATOM   1410  C   GLY A  95      31.444   0.056 -12.368  1.00  0.93           C  
ATOM   1411  O   GLY A  95      32.003  -0.243 -11.312  1.00  0.93           O  
ATOM   1412  H   GLY A  95      30.109  -1.054 -14.849  1.00  0.93           H  
ATOM   1413 1HA  GLY A  95      31.892  -1.717 -13.509  1.00  0.93           H  
ATOM   1414 2HA  GLY A  95      32.823  -0.316 -13.986  1.00  0.93           H  
ATOM   1415  N   THR A  96      30.476   0.969 -12.429  1.00  0.88           N  
ATOM   1416  CA  THR A  96      30.024   1.692 -11.246  1.00  0.88           C  
ATOM   1417  C   THR A  96      28.893   0.956 -10.560  1.00  0.88           C  
ATOM   1418  O   THR A  96      27.956   0.463 -11.207  1.00  0.88           O  
ATOM   1419  CB  THR A  96      29.574   3.128 -11.583  1.00  0.88           C  
ATOM   1420  OG1 THR A  96      30.692   3.873 -12.100  1.00  0.88           O  
ATOM   1421  CG2 THR A  96      29.004   3.843 -10.359  1.00  0.88           C  
ATOM   1422  H   THR A  96      30.043   1.192 -13.325  1.00  0.88           H  
ATOM   1423  HA  THR A  96      30.854   1.759 -10.545  1.00  0.88           H  
ATOM   1424  HB  THR A  96      28.806   3.086 -12.339  1.00  0.88           H  
ATOM   1425  HG1 THR A  96      31.049   3.426 -12.876  1.00  0.88           H  
ATOM   1426 1HG2 THR A  96      28.695   4.846 -10.644  1.00  0.88           H  
ATOM   1427 2HG2 THR A  96      28.140   3.299  -9.978  1.00  0.88           H  
ATOM   1428 3HG2 THR A  96      29.765   3.903  -9.582  1.00  0.88           H  
ATOM   1429  N   GLY A  97      29.001   0.841  -9.244  1.00  0.83           N  
ATOM   1430  CA  GLY A  97      27.949   0.198  -8.497  1.00  0.83           C  
ATOM   1431  C   GLY A  97      27.419   1.030  -7.350  1.00  0.83           C  
ATOM   1432  O   GLY A  97      27.826   2.175  -7.137  1.00  0.83           O  
ATOM   1433  H   GLY A  97      29.801   1.226  -8.764  1.00  0.83           H  
ATOM   1434 1HA  GLY A  97      27.122  -0.032  -9.161  1.00  0.83           H  
ATOM   1435 2HA  GLY A  97      28.319  -0.749  -8.111  1.00  0.83           H  
ATOM   1436  N   HIS A  98      26.517   0.402  -6.615  1.00  0.78           N  
ATOM   1437  CA  HIS A  98      25.830   0.941  -5.457  1.00  0.78           C  
ATOM   1438  C   HIS A  98      25.718  -0.073  -4.352  1.00  0.78           C  
ATOM   1439  O   HIS A  98      25.849  -1.280  -4.570  1.00  0.78           O  
ATOM   1440  CB  HIS A  98      24.440   1.451  -5.810  1.00  0.78           C  
ATOM   1441  CG  HIS A  98      24.450   2.704  -6.634  1.00  0.78           C  
ATOM   1442  ND1 HIS A  98      24.590   3.956  -6.067  1.00  0.78           N  
ATOM   1443  CD2 HIS A  98      24.357   2.906  -7.957  1.00  0.78           C  
ATOM   1444  CE1 HIS A  98      24.578   4.868  -7.020  1.00  0.78           C  
ATOM   1445  NE2 HIS A  98      24.442   4.257  -8.174  1.00  0.78           N  
ATOM   1446  H   HIS A  98      26.286  -0.541  -6.921  1.00  0.78           H  
ATOM   1447  HA  HIS A  98      26.398   1.783  -5.063  1.00  0.78           H  
ATOM   1448 1HB  HIS A  98      23.892   0.683  -6.354  1.00  0.78           H  
ATOM   1449 2HB  HIS A  98      23.898   1.649  -4.891  1.00  0.78           H  
ATOM   1450  HD2 HIS A  98      24.245   2.149  -8.696  1.00  0.78           H  
ATOM   1451  HE1 HIS A  98      24.665   5.944  -6.881  1.00  0.78           H  
ATOM   1452  HE2 HIS A  98      24.402   4.712  -9.077  1.00  0.78           H  
ATOM   1453  N   THR A  99      25.428   0.410  -3.159  1.00  0.76           N  
ATOM   1454  CA  THR A  99      25.283  -0.490  -2.040  1.00  0.76           C  
ATOM   1455  C   THR A  99      24.113  -0.061  -1.164  1.00  0.76           C  
ATOM   1456  O   THR A  99      23.834   1.134  -1.033  1.00  0.76           O  
ATOM   1457  CB  THR A  99      26.596  -0.485  -1.228  1.00  0.76           C  
ATOM   1458  OG1 THR A  99      26.539  -1.437  -0.196  1.00  0.76           O  
ATOM   1459  CG2 THR A  99      26.819   0.873  -0.622  1.00  0.76           C  
ATOM   1460  H   THR A  99      25.322   1.407  -3.025  1.00  0.76           H  
ATOM   1461  HA  THR A  99      25.088  -1.482  -2.420  1.00  0.76           H  
ATOM   1462  HB  THR A  99      27.426  -0.722  -1.885  1.00  0.76           H  
ATOM   1463  HG1 THR A  99      25.633  -1.489   0.122  1.00  0.76           H  
ATOM   1464 1HG2 THR A  99      27.747   0.872  -0.054  1.00  0.76           H  
ATOM   1465 2HG2 THR A  99      26.877   1.621  -1.412  1.00  0.76           H  
ATOM   1466 3HG2 THR A  99      25.988   1.110   0.043  1.00  0.76           H  
ATOM   1467  N   ALA A 100      23.436  -1.032  -0.547  1.00  0.75           N  
ATOM   1468  CA  ALA A 100      22.341  -0.690   0.360  1.00  0.75           C  
ATOM   1469  C   ALA A 100      22.089  -1.740   1.417  1.00  0.75           C  
ATOM   1470  O   ALA A 100      22.277  -2.939   1.203  1.00  0.75           O  
ATOM   1471  CB  ALA A 100      21.049  -0.499  -0.409  1.00  0.75           C  
ATOM   1472  H   ALA A 100      23.694  -2.001  -0.741  1.00  0.75           H  
ATOM   1473  HA  ALA A 100      22.607   0.240   0.860  1.00  0.75           H  
ATOM   1474 1HB  ALA A 100      20.257  -0.207   0.282  1.00  0.75           H  
ATOM   1475 2HB  ALA A 100      21.179   0.279  -1.161  1.00  0.75           H  
ATOM   1476 3HB  ALA A 100      20.778  -1.412  -0.873  1.00  0.75           H  
ATOM   1477  N   PHE A 101      21.592  -1.285   2.555  1.00  0.77           N  
ATOM   1478  CA  PHE A 101      21.246  -2.204   3.626  1.00  0.77           C  
ATOM   1479  C   PHE A 101      19.791  -2.642   3.483  1.00  0.77           C  
ATOM   1480  O   PHE A 101      18.864  -1.829   3.502  1.00  0.77           O  
ATOM   1481  CB  PHE A 101      21.490  -1.534   4.973  1.00  0.77           C  
ATOM   1482  CG  PHE A 101      22.940  -1.285   5.286  1.00  0.77           C  
ATOM   1483  CD1 PHE A 101      23.576  -0.135   4.834  1.00  0.77           C  
ATOM   1484  CD2 PHE A 101      23.659  -2.179   6.040  1.00  0.77           C  
ATOM   1485  CE1 PHE A 101      24.908   0.102   5.135  1.00  0.77           C  
ATOM   1486  CE2 PHE A 101      24.996  -1.946   6.350  1.00  0.77           C  
ATOM   1487  CZ  PHE A 101      25.618  -0.805   5.895  1.00  0.77           C  
ATOM   1488  H   PHE A 101      21.462  -0.292   2.685  1.00  0.77           H  
ATOM   1489  HA  PHE A 101      21.878  -3.087   3.558  1.00  0.77           H  
ATOM   1490 1HB  PHE A 101      20.962  -0.584   5.009  1.00  0.77           H  
ATOM   1491 2HB  PHE A 101      21.075  -2.165   5.758  1.00  0.77           H  
ATOM   1492  HD1 PHE A 101      23.017   0.584   4.238  1.00  0.77           H  
ATOM   1493  HD2 PHE A 101      23.158  -3.073   6.389  1.00  0.77           H  
ATOM   1494  HE1 PHE A 101      25.396   1.007   4.775  1.00  0.77           H  
ATOM   1495  HE2 PHE A 101      25.557  -2.660   6.947  1.00  0.77           H  
ATOM   1496  HZ  PHE A 101      26.664  -0.621   6.135  1.00  0.77           H  
ATOM   1497  N   ILE A 102      19.609  -3.939   3.298  1.00  0.80           N  
ATOM   1498  CA  ILE A 102      18.301  -4.535   3.069  1.00  0.80           C  
ATOM   1499  C   ILE A 102      17.861  -5.287   4.306  1.00  0.80           C  
ATOM   1500  O   ILE A 102      18.583  -6.157   4.802  1.00  0.80           O  
ATOM   1501  CB  ILE A 102      18.385  -5.464   1.850  1.00  0.80           C  
ATOM   1502  CG1 ILE A 102      18.885  -4.634   0.625  1.00  0.80           C  
ATOM   1503  CG2 ILE A 102      17.109  -6.232   1.567  1.00  0.80           C  
ATOM   1504  CD1 ILE A 102      18.014  -3.452   0.286  1.00  0.80           C  
ATOM   1505  H   ILE A 102      20.425  -4.548   3.332  1.00  0.80           H  
ATOM   1506  HA  ILE A 102      17.579  -3.748   2.865  1.00  0.80           H  
ATOM   1507  HB  ILE A 102      19.153  -6.181   2.050  1.00  0.80           H  
ATOM   1508 1HG1 ILE A 102      19.896  -4.273   0.831  1.00  0.80           H  
ATOM   1509 2HG1 ILE A 102      18.916  -5.276  -0.245  1.00  0.80           H  
ATOM   1510 1HG2 ILE A 102      17.263  -6.896   0.715  1.00  0.80           H  
ATOM   1511 2HG2 ILE A 102      16.840  -6.822   2.439  1.00  0.80           H  
ATOM   1512 3HG2 ILE A 102      16.325  -5.544   1.341  1.00  0.80           H  
ATOM   1513 1HD1 ILE A 102      18.423  -2.924  -0.566  1.00  0.80           H  
ATOM   1514 2HD1 ILE A 102      17.009  -3.799   0.055  1.00  0.80           H  
ATOM   1515 3HD1 ILE A 102      17.978  -2.783   1.134  1.00  0.80           H  
ATOM   1516  N   ASP A 103      16.693  -4.938   4.843  1.00  0.84           N  
ATOM   1517  CA  ASP A 103      16.302  -5.611   6.071  1.00  0.84           C  
ATOM   1518  C   ASP A 103      14.810  -5.653   6.368  1.00  0.84           C  
ATOM   1519  O   ASP A 103      13.995  -4.893   5.818  1.00  0.84           O  
ATOM   1520  CB  ASP A 103      17.010  -4.942   7.257  1.00  0.84           C  
ATOM   1521  CG  ASP A 103      16.587  -3.585   7.505  1.00  0.84           C  
ATOM   1522  OD1 ASP A 103      17.329  -2.647   7.368  1.00  0.84           O  
ATOM   1523  OD2 ASP A 103      15.473  -3.470   7.892  1.00  0.84           O  
ATOM   1524  H   ASP A 103      16.115  -4.238   4.405  1.00  0.84           H  
ATOM   1525  HA  ASP A 103      16.642  -6.644   6.008  1.00  0.84           H  
ATOM   1526 1HB  ASP A 103      16.861  -5.537   8.160  1.00  0.84           H  
ATOM   1527 2HB  ASP A 103      18.049  -4.922   7.058  1.00  0.84           H  
ATOM   1528  N   SER A 104      14.512  -6.451   7.397  1.00  0.88           N  
ATOM   1529  CA  SER A 104      13.187  -6.667   7.969  1.00  0.88           C  
ATOM   1530  C   SER A 104      12.659  -5.577   8.922  1.00  0.88           C  
ATOM   1531  O   SER A 104      11.521  -5.672   9.386  1.00  0.88           O  
ATOM   1532  CB  SER A 104      13.175  -8.019   8.669  1.00  0.88           C  
ATOM   1533  OG  SER A 104      14.035  -8.094   9.785  1.00  0.88           O  
ATOM   1534  H   SER A 104      15.279  -7.024   7.753  1.00  0.88           H  
ATOM   1535  HA  SER A 104      12.490  -6.735   7.132  1.00  0.88           H  
ATOM   1536 1HB  SER A 104      12.159  -8.261   8.970  1.00  0.88           H  
ATOM   1537 2HB  SER A 104      13.492  -8.741   7.974  1.00  0.88           H  
ATOM   1538  HG  SER A 104      13.899  -7.264  10.276  1.00  0.88           H  
ATOM   1539  N   ASP A 105      13.492  -4.586   9.266  1.00  0.90           N  
ATOM   1540  CA  ASP A 105      13.096  -3.510  10.189  1.00  0.90           C  
ATOM   1541  C   ASP A 105      12.725  -2.203   9.463  1.00  0.90           C  
ATOM   1542  O   ASP A 105      11.768  -1.524   9.838  1.00  0.90           O  
ATOM   1543  CB  ASP A 105      14.223  -3.219  11.184  1.00  0.90           C  
ATOM   1544  CG  ASP A 105      14.554  -4.401  12.106  1.00  0.90           C  
ATOM   1545  OD1 ASP A 105      13.663  -4.899  12.751  1.00  0.90           O  
ATOM   1546  OD2 ASP A 105      15.701  -4.789  12.154  1.00  0.90           O  
ATOM   1547  H   ASP A 105      14.409  -4.534   8.823  1.00  0.90           H  
ATOM   1548  HA  ASP A 105      12.220  -3.842  10.745  1.00  0.90           H  
ATOM   1549 1HB  ASP A 105      15.124  -2.949  10.623  1.00  0.90           H  
ATOM   1550 2HB  ASP A 105      13.952  -2.359  11.796  1.00  0.90           H  
ATOM   1551  N   ASN A 106      13.475  -1.864   8.408  1.00  0.90           N  
ATOM   1552  CA  ASN A 106      13.246  -0.658   7.622  1.00  0.90           C  
ATOM   1553  C   ASN A 106      12.422  -0.993   6.389  1.00  0.90           C  
ATOM   1554  O   ASN A 106      12.047  -0.110   5.616  1.00  0.90           O  
ATOM   1555  CB  ASN A 106      14.569  -0.046   7.185  1.00  0.90           C  
ATOM   1556  CG  ASN A 106      15.375   0.531   8.324  1.00  0.90           C  
ATOM   1557  OD1 ASN A 106      15.010   1.565   8.906  1.00  0.90           O  
ATOM   1558  ND2 ASN A 106      16.470  -0.113   8.647  1.00  0.90           N  
ATOM   1559  H   ASN A 106      14.265  -2.449   8.159  1.00  0.90           H  
ATOM   1560  HA  ASN A 106      12.682   0.059   8.221  1.00  0.90           H  
ATOM   1561 1HB  ASN A 106      15.172  -0.819   6.692  1.00  0.90           H  
ATOM   1562 2HB  ASN A 106      14.383   0.737   6.451  1.00  0.90           H  
ATOM   1563 1HD2 ASN A 106      17.047   0.218   9.388  1.00  0.90           H  
ATOM   1564 2HD2 ASN A 106      16.734  -0.968   8.139  1.00  0.90           H  
ATOM   1565  N   HIS A 107      12.138  -2.286   6.232  1.00  0.90           N  
ATOM   1566  CA  HIS A 107      11.341  -2.841   5.141  1.00  0.90           C  
ATOM   1567  C   HIS A 107      11.858  -2.386   3.777  1.00  0.90           C  
ATOM   1568  O   HIS A 107      11.115  -1.867   2.936  1.00  0.90           O  
ATOM   1569  CB  HIS A 107       9.878  -2.491   5.347  1.00  0.90           C  
ATOM   1570  CG  HIS A 107       9.388  -2.957   6.672  1.00  0.90           C  
ATOM   1571  ND1 HIS A 107       9.257  -4.291   6.989  1.00  0.90           N  
ATOM   1572  CD2 HIS A 107       9.016  -2.269   7.773  1.00  0.90           C  
ATOM   1573  CE1 HIS A 107       8.834  -4.403   8.228  1.00  0.90           C  
ATOM   1574  NE2 HIS A 107       8.674  -3.190   8.727  1.00  0.90           N  
ATOM   1575  H   HIS A 107      12.510  -2.927   6.920  1.00  0.90           H  
ATOM   1576  HA  HIS A 107      11.419  -3.925   5.177  1.00  0.90           H  
ATOM   1577 1HB  HIS A 107       9.732  -1.413   5.271  1.00  0.90           H  
ATOM   1578 2HB  HIS A 107       9.282  -2.964   4.582  1.00  0.90           H  
ATOM   1579  HD1 HIS A 107       9.468  -5.068   6.396  1.00  0.90           H  
ATOM   1580  HD2 HIS A 107       8.963  -1.203   7.995  1.00  0.90           H  
ATOM   1581  HE1 HIS A 107       8.682  -5.386   8.669  1.00  0.90           H  
ATOM   1582  N   ARG A 108      13.172  -2.514   3.590  1.00  0.88           N  
ATOM   1583  CA  ARG A 108      13.789  -2.074   2.336  1.00  0.88           C  
ATOM   1584  C   ARG A 108      14.012  -3.216   1.351  1.00  0.88           C  
ATOM   1585  O   ARG A 108      14.381  -4.326   1.738  1.00  0.88           O  
ATOM   1586  CB  ARG A 108      15.090  -1.321   2.565  1.00  0.88           C  
ATOM   1587  CG  ARG A 108      15.689  -0.700   1.280  1.00  0.88           C  
ATOM   1588  CD  ARG A 108      16.915   0.131   1.503  1.00  0.88           C  
ATOM   1589  NE  ARG A 108      16.642   1.287   2.331  1.00  0.88           N  
ATOM   1590  CZ  ARG A 108      17.049   1.513   3.596  1.00  0.88           C  
ATOM   1591  NH1 ARG A 108      17.829   0.684   4.258  1.00  0.88           N  
ATOM   1592  NH2 ARG A 108      16.623   2.625   4.147  1.00  0.88           N  
ATOM   1593  H   ARG A 108      13.712  -2.979   4.325  1.00  0.88           H  
ATOM   1594  HA  ARG A 108      13.109  -1.365   1.864  1.00  0.88           H  
ATOM   1595 1HB  ARG A 108      14.923  -0.514   3.278  1.00  0.88           H  
ATOM   1596 2HB  ARG A 108      15.837  -1.989   2.993  1.00  0.88           H  
ATOM   1597 1HG  ARG A 108      15.957  -1.477   0.581  1.00  0.88           H  
ATOM   1598 2HG  ARG A 108      14.934  -0.056   0.818  1.00  0.88           H  
ATOM   1599 1HD  ARG A 108      17.678  -0.451   1.971  1.00  0.88           H  
ATOM   1600 2HD  ARG A 108      17.273   0.479   0.546  1.00  0.88           H  
ATOM   1601  HE  ARG A 108      16.020   1.993   1.959  1.00  0.88           H  
ATOM   1602 1HH1 ARG A 108      18.150  -0.194   3.832  1.00  0.88           H  
ATOM   1603 2HH1 ARG A 108      18.106   0.897   5.201  1.00  0.88           H  
ATOM   1604 1HH2 ARG A 108      15.998   3.209   3.578  1.00  0.88           H  
ATOM   1605 2HH2 ARG A 108      16.880   2.873   5.089  1.00  0.88           H  
ATOM   1606  N   LEU A 109      13.757  -2.925   0.081  1.00  0.87           N  
ATOM   1607  CA  LEU A 109      13.968  -3.824  -1.045  1.00  0.87           C  
ATOM   1608  C   LEU A 109      14.919  -3.217  -2.080  1.00  0.87           C  
ATOM   1609  O   LEU A 109      14.944  -1.996  -2.264  1.00  0.87           O  
ATOM   1610  CB  LEU A 109      12.645  -4.085  -1.756  1.00  0.87           C  
ATOM   1611  CG  LEU A 109      11.636  -4.850  -1.025  1.00  0.87           C  
ATOM   1612  CD1 LEU A 109      10.788  -3.970  -0.117  1.00  0.87           C  
ATOM   1613  CD2 LEU A 109      10.814  -5.499  -2.007  1.00  0.87           C  
ATOM   1614  H   LEU A 109      13.375  -2.009  -0.121  1.00  0.87           H  
ATOM   1615  HA  LEU A 109      14.393  -4.756  -0.679  1.00  0.87           H  
ATOM   1616 1HB  LEU A 109      12.201  -3.129  -1.995  1.00  0.87           H  
ATOM   1617 2HB  LEU A 109      12.854  -4.612  -2.687  1.00  0.87           H  
ATOM   1618  HG  LEU A 109      12.114  -5.557  -0.415  1.00  0.87           H  
ATOM   1619 1HD1 LEU A 109      10.056  -4.595   0.389  1.00  0.87           H  
ATOM   1620 2HD1 LEU A 109      11.394  -3.471   0.619  1.00  0.87           H  
ATOM   1621 3HD1 LEU A 109      10.281  -3.236  -0.704  1.00  0.87           H  
ATOM   1622 1HD2 LEU A 109      10.095  -6.047  -1.507  1.00  0.87           H  
ATOM   1623 2HD2 LEU A 109      10.334  -4.748  -2.632  1.00  0.87           H  
ATOM   1624 3HD2 LEU A 109      11.421  -6.147  -2.617  1.00  0.87           H  
ATOM   1625  N   MET A 110      15.667  -4.062  -2.796  1.00  0.86           N  
ATOM   1626  CA  MET A 110      16.477  -3.539  -3.914  1.00  0.86           C  
ATOM   1627  C   MET A 110      16.062  -4.187  -5.235  1.00  0.86           C  
ATOM   1628  O   MET A 110      15.890  -5.405  -5.314  1.00  0.86           O  
ATOM   1629  CB  MET A 110      17.983  -3.758  -3.716  1.00  0.86           C  
ATOM   1630  CG  MET A 110      18.850  -3.156  -4.885  1.00  0.86           C  
ATOM   1631  SD  MET A 110      20.662  -3.418  -4.770  1.00  0.86           S  
ATOM   1632  CE  MET A 110      21.206  -2.446  -3.426  1.00  0.86           C  
ATOM   1633  H   MET A 110      15.630  -5.061  -2.576  1.00  0.86           H  
ATOM   1634  HA  MET A 110      16.297  -2.470  -4.012  1.00  0.86           H  
ATOM   1635 1HB  MET A 110      18.302  -3.290  -2.802  1.00  0.86           H  
ATOM   1636 2HB  MET A 110      18.200  -4.827  -3.641  1.00  0.86           H  
ATOM   1637 1HG  MET A 110      18.522  -3.573  -5.818  1.00  0.86           H  
ATOM   1638 2HG  MET A 110      18.669  -2.087  -4.938  1.00  0.86           H  
ATOM   1639 1HE  MET A 110      22.287  -2.568  -3.295  1.00  0.86           H  
ATOM   1640 2HE  MET A 110      20.983  -1.403  -3.613  1.00  0.86           H  
ATOM   1641 3HE  MET A 110      20.696  -2.790  -2.537  1.00  0.86           H  
ATOM   1642  N   VAL A 111      15.919  -3.374  -6.281  1.00  0.87           N  
ATOM   1643  CA  VAL A 111      15.575  -3.882  -7.603  1.00  0.87           C  
ATOM   1644  C   VAL A 111      16.784  -3.779  -8.520  1.00  0.87           C  
ATOM   1645  O   VAL A 111      17.337  -2.691  -8.731  1.00  0.87           O  
ATOM   1646  CB  VAL A 111      14.412  -3.099  -8.214  1.00  0.87           C  
ATOM   1647  CG1 VAL A 111      14.092  -3.658  -9.578  1.00  0.87           C  
ATOM   1648  CG2 VAL A 111      13.244  -3.134  -7.284  1.00  0.87           C  
ATOM   1649  H   VAL A 111      16.050  -2.377  -6.152  1.00  0.87           H  
ATOM   1650  HA  VAL A 111      15.288  -4.929  -7.522  1.00  0.87           H  
ATOM   1651  HB  VAL A 111      14.714  -2.070  -8.360  1.00  0.87           H  
ATOM   1652 1HG1 VAL A 111      13.278  -3.087 -10.019  1.00  0.87           H  
ATOM   1653 2HG1 VAL A 111      14.971  -3.593 -10.225  1.00  0.87           H  
ATOM   1654 3HG1 VAL A 111      13.800  -4.703  -9.485  1.00  0.87           H  
ATOM   1655 1HG2 VAL A 111      12.437  -2.572  -7.719  1.00  0.87           H  
ATOM   1656 2HG2 VAL A 111      12.932  -4.145  -7.128  1.00  0.87           H  
ATOM   1657 3HG2 VAL A 111      13.525  -2.689  -6.328  1.00  0.87           H  
ATOM   1658  N   ILE A 112      17.213  -4.924  -9.028  1.00  0.87           N  
ATOM   1659  CA  ILE A 112      18.396  -5.034  -9.850  1.00  0.87           C  
ATOM   1660  C   ILE A 112      18.127  -5.521 -11.278  1.00  0.87           C  
ATOM   1661  O   ILE A 112      17.858  -6.711 -11.475  1.00  0.87           O  
ATOM   1662  CB  ILE A 112      19.376  -5.980  -9.197  1.00  0.87           C  
ATOM   1663  CG1 ILE A 112      19.729  -5.430  -7.827  1.00  0.87           C  
ATOM   1664  CG2 ILE A 112      20.559  -6.212 -10.109  1.00  0.87           C  
ATOM   1665  CD1 ILE A 112      20.568  -6.314  -7.055  1.00  0.87           C  
ATOM   1666  H   ILE A 112      16.682  -5.766  -8.826  1.00  0.87           H  
ATOM   1667  HA  ILE A 112      18.864  -4.063  -9.841  1.00  0.87           H  
ATOM   1668  HB  ILE A 112      18.880  -6.936  -9.018  1.00  0.87           H  
ATOM   1669 1HG1 ILE A 112      20.220  -4.463  -7.930  1.00  0.87           H  
ATOM   1670 2HG1 ILE A 112      18.814  -5.303  -7.266  1.00  0.87           H  
ATOM   1671 1HG2 ILE A 112      21.263  -6.902  -9.649  1.00  0.87           H  
ATOM   1672 2HG2 ILE A 112      20.211  -6.631 -11.060  1.00  0.87           H  
ATOM   1673 3HG2 ILE A 112      21.035  -5.271 -10.298  1.00  0.87           H  
ATOM   1674 1HD1 ILE A 112      20.771  -5.908  -6.083  1.00  0.87           H  
ATOM   1675 2HD1 ILE A 112      20.068  -7.265  -6.945  1.00  0.87           H  
ATOM   1676 3HD1 ILE A 112      21.486  -6.438  -7.583  1.00  0.87           H  
ATOM   1677  N   PRO A 113      18.266  -4.649 -12.291  1.00  0.87           N  
ATOM   1678  CA  PRO A 113      17.961  -4.900 -13.682  1.00  0.87           C  
ATOM   1679  C   PRO A 113      18.982  -5.828 -14.352  1.00  0.87           C  
ATOM   1680  O   PRO A 113      20.068  -6.056 -13.803  1.00  0.87           O  
ATOM   1681  CB  PRO A 113      17.965  -3.488 -14.275  1.00  0.87           C  
ATOM   1682  CG  PRO A 113      18.897  -2.721 -13.421  1.00  0.87           C  
ATOM   1683  CD  PRO A 113      18.748  -3.273 -12.037  1.00  0.87           C  
ATOM   1684  HA  PRO A 113      16.960  -5.322 -13.688  1.00  0.87           H  
ATOM   1685 1HB  PRO A 113      18.313  -3.514 -15.315  1.00  0.87           H  
ATOM   1686 2HB  PRO A 113      16.940  -3.085 -14.284  1.00  0.87           H  
ATOM   1687 1HG  PRO A 113      19.884  -2.862 -13.793  1.00  0.87           H  
ATOM   1688 2HG  PRO A 113      18.684  -1.653 -13.483  1.00  0.87           H  
ATOM   1689 1HD  PRO A 113      19.755  -3.264 -11.585  1.00  0.87           H  
ATOM   1690 2HD  PRO A 113      18.004  -2.686 -11.461  1.00  0.87           H  
ATOM   1691  N   PRO A 114      18.653  -6.387 -15.530  1.00  0.86           N  
ATOM   1692  CA  PRO A 114      19.518  -7.228 -16.316  1.00  0.86           C  
ATOM   1693  C   PRO A 114      20.757  -6.437 -16.638  1.00  0.86           C  
ATOM   1694  O   PRO A 114      20.681  -5.240 -16.900  1.00  0.86           O  
ATOM   1695  CB  PRO A 114      18.687  -7.486 -17.580  1.00  0.86           C  
ATOM   1696  CG  PRO A 114      17.264  -7.282 -17.151  1.00  0.86           C  
ATOM   1697  CD  PRO A 114      17.341  -6.142 -16.165  1.00  0.86           C  
ATOM   1698  HA  PRO A 114      19.761  -8.146 -15.770  1.00  0.86           H  
ATOM   1699 1HB  PRO A 114      19.004  -6.807 -18.384  1.00  0.86           H  
ATOM   1700 2HB  PRO A 114      18.866  -8.509 -17.935  1.00  0.86           H  
ATOM   1701 1HG  PRO A 114      16.628  -7.052 -18.017  1.00  0.86           H  
ATOM   1702 2HG  PRO A 114      16.867  -8.202 -16.704  1.00  0.86           H  
ATOM   1703 1HD  PRO A 114      17.342  -5.185 -16.693  1.00  0.86           H  
ATOM   1704 2HD  PRO A 114      16.530  -6.223 -15.495  1.00  0.86           H  
ATOM   1705  N   GLY A 115      21.893  -7.109 -16.657  1.00  0.85           N  
ATOM   1706  CA  GLY A 115      23.141  -6.430 -16.954  1.00  0.85           C  
ATOM   1707  C   GLY A 115      23.901  -5.978 -15.721  1.00  0.85           C  
ATOM   1708  O   GLY A 115      25.029  -5.503 -15.844  1.00  0.85           O  
ATOM   1709  H   GLY A 115      21.903  -8.097 -16.446  1.00  0.85           H  
ATOM   1710 1HA  GLY A 115      23.774  -7.113 -17.515  1.00  0.85           H  
ATOM   1711 2HA  GLY A 115      22.941  -5.567 -17.587  1.00  0.85           H  
ATOM   1712  N   HIS A 116      23.307  -6.121 -14.540  1.00  0.84           N  
ATOM   1713  CA  HIS A 116      24.018  -5.752 -13.322  1.00  0.84           C  
ATOM   1714  C   HIS A 116      24.395  -7.005 -12.518  1.00  0.84           C  
ATOM   1715  O   HIS A 116      23.669  -8.007 -12.549  1.00  0.84           O  
ATOM   1716  CB  HIS A 116      23.160  -4.814 -12.493  1.00  0.84           C  
ATOM   1717  CG  HIS A 116      22.919  -3.486 -13.130  1.00  0.84           C  
ATOM   1718  ND1 HIS A 116      22.431  -3.365 -14.403  1.00  0.84           N  
ATOM   1719  CD2 HIS A 116      23.039  -2.222 -12.655  1.00  0.84           C  
ATOM   1720  CE1 HIS A 116      22.268  -2.096 -14.696  1.00  0.84           C  
ATOM   1721  NE2 HIS A 116      22.615  -1.378 -13.655  1.00  0.84           N  
ATOM   1722  H   HIS A 116      22.337  -6.445 -14.476  1.00  0.84           H  
ATOM   1723  HA  HIS A 116      24.939  -5.237 -13.572  1.00  0.84           H  
ATOM   1724 1HB  HIS A 116      22.202  -5.279 -12.297  1.00  0.84           H  
ATOM   1725 2HB  HIS A 116      23.660  -4.651 -11.572  1.00  0.84           H  
ATOM   1726  HD2 HIS A 116      23.383  -1.935 -11.667  1.00  0.84           H  
ATOM   1727  HE1 HIS A 116      21.886  -1.704 -15.636  1.00  0.84           H  
ATOM   1728  HE2 HIS A 116      22.547  -0.353 -13.628  1.00  0.84           H  
ATOM   1729  N   LEU A 117      25.523  -6.941 -11.796  1.00  0.83           N  
ATOM   1730  CA  LEU A 117      25.989  -8.045 -10.957  1.00  0.83           C  
ATOM   1731  C   LEU A 117      25.453  -7.801  -9.567  1.00  0.83           C  
ATOM   1732  O   LEU A 117      25.331  -6.644  -9.166  1.00  0.83           O  
ATOM   1733  CB  LEU A 117      27.522  -8.089 -10.800  1.00  0.83           C  
ATOM   1734  CG  LEU A 117      28.438  -8.092 -12.008  1.00  0.83           C  
ATOM   1735  CD1 LEU A 117      29.820  -8.134 -11.522  1.00  0.83           C  
ATOM   1736  CD2 LEU A 117      28.223  -9.215 -12.878  1.00  0.83           C  
ATOM   1737  H   LEU A 117      26.070  -6.090 -11.840  1.00  0.83           H  
ATOM   1738  HA  LEU A 117      25.602  -8.983 -11.314  1.00  0.83           H  
ATOM   1739 1HB  LEU A 117      27.802  -7.268 -10.197  1.00  0.83           H  
ATOM   1740 2HB  LEU A 117      27.757  -8.985 -10.240  1.00  0.83           H  
ATOM   1741  HG  LEU A 117      28.280  -7.179 -12.550  1.00  0.83           H  
ATOM   1742 1HD1 LEU A 117      30.510  -8.111 -12.356  1.00  0.83           H  
ATOM   1743 2HD1 LEU A 117      30.025  -7.308 -10.870  1.00  0.83           H  
ATOM   1744 3HD1 LEU A 117      29.931  -9.056 -10.985  1.00  0.83           H  
ATOM   1745 1HD2 LEU A 117      28.918  -9.165 -13.712  1.00  0.83           H  
ATOM   1746 2HD2 LEU A 117      28.378 -10.116 -12.371  1.00  0.83           H  
ATOM   1747 3HD2 LEU A 117      27.238  -9.155 -13.225  1.00  0.83           H  
ATOM   1748  N   VAL A 118      25.173  -8.861  -8.818  1.00  0.82           N  
ATOM   1749  CA  VAL A 118      24.719  -8.710  -7.440  1.00  0.82           C  
ATOM   1750  C   VAL A 118      25.338  -9.723  -6.491  1.00  0.82           C  
ATOM   1751  O   VAL A 118      25.500 -10.890  -6.852  1.00  0.82           O  
ATOM   1752  CB  VAL A 118      23.189  -8.837  -7.385  1.00  0.82           C  
ATOM   1753  CG1 VAL A 118      22.743 -10.197  -7.874  1.00  0.82           C  
ATOM   1754  CG2 VAL A 118      22.692  -8.594  -5.949  1.00  0.82           C  
ATOM   1755  H   VAL A 118      25.267  -9.788  -9.223  1.00  0.82           H  
ATOM   1756  HA  VAL A 118      24.991  -7.715  -7.099  1.00  0.82           H  
ATOM   1757  HB  VAL A 118      22.772  -8.111  -8.056  1.00  0.82           H  
ATOM   1758 1HG1 VAL A 118      21.653 -10.253  -7.854  1.00  0.82           H  
ATOM   1759 2HG1 VAL A 118      23.098 -10.348  -8.896  1.00  0.82           H  
ATOM   1760 3HG1 VAL A 118      23.161 -10.968  -7.228  1.00  0.82           H  
ATOM   1761 1HG2 VAL A 118      21.618  -8.663  -5.929  1.00  0.82           H  
ATOM   1762 2HG2 VAL A 118      23.089  -9.334  -5.268  1.00  0.82           H  
ATOM   1763 3HG2 VAL A 118      23.002  -7.597  -5.625  1.00  0.82           H  
ATOM   1764  N   GLY A 119      25.644  -9.270  -5.269  1.00  0.82           N  
ATOM   1765  CA  GLY A 119      26.155 -10.134  -4.198  1.00  0.82           C  
ATOM   1766  C   GLY A 119      25.865  -9.490  -2.849  1.00  0.82           C  
ATOM   1767  O   GLY A 119      25.308  -8.388  -2.797  1.00  0.82           O  
ATOM   1768  H   GLY A 119      25.524  -8.269  -5.098  1.00  0.82           H  
ATOM   1769 1HA  GLY A 119      25.690 -11.118  -4.255  1.00  0.82           H  
ATOM   1770 2HA  GLY A 119      27.229 -10.280  -4.312  1.00  0.82           H  
ATOM   1771  N   PHE A 120      26.198 -10.169  -1.753  1.00  0.82           N  
ATOM   1772  CA  PHE A 120      25.869  -9.580  -0.447  1.00  0.82           C  
ATOM   1773  C   PHE A 120      26.637 -10.124   0.749  1.00  0.82           C  
ATOM   1774  O   PHE A 120      27.192 -11.220   0.713  1.00  0.82           O  
ATOM   1775  CB  PHE A 120      24.360  -9.698  -0.133  1.00  0.82           C  
ATOM   1776  CG  PHE A 120      23.781 -11.077   0.043  1.00  0.82           C  
ATOM   1777  CD1 PHE A 120      23.733 -11.657   1.311  1.00  0.82           C  
ATOM   1778  CD2 PHE A 120      23.244 -11.778  -1.019  1.00  0.82           C  
ATOM   1779  CE1 PHE A 120      23.174 -12.904   1.506  1.00  0.82           C  
ATOM   1780  CE2 PHE A 120      22.688 -13.031  -0.823  1.00  0.82           C  
ATOM   1781  CZ  PHE A 120      22.652 -13.594   0.438  1.00  0.82           C  
ATOM   1782  H   PHE A 120      26.705 -11.053  -1.847  1.00  0.82           H  
ATOM   1783  HA  PHE A 120      26.089  -8.524  -0.510  1.00  0.82           H  
ATOM   1784 1HB  PHE A 120      24.156  -9.149   0.781  1.00  0.82           H  
ATOM   1785 2HB  PHE A 120      23.795  -9.206  -0.915  1.00  0.82           H  
ATOM   1786  HD1 PHE A 120      24.143 -11.106   2.159  1.00  0.82           H  
ATOM   1787  HD2 PHE A 120      23.260 -11.338  -2.016  1.00  0.82           H  
ATOM   1788  HE1 PHE A 120      23.146 -13.338   2.506  1.00  0.82           H  
ATOM   1789  HE2 PHE A 120      22.273 -13.580  -1.670  1.00  0.82           H  
ATOM   1790  HZ  PHE A 120      22.210 -14.580   0.580  1.00  0.82           H  
ATOM   1791  N   GLU A 121      26.596  -9.376   1.853  1.00  0.84           N  
ATOM   1792  CA  GLU A 121      27.126  -9.890   3.118  1.00  0.84           C  
ATOM   1793  C   GLU A 121      26.060  -9.971   4.192  1.00  0.84           C  
ATOM   1794  O   GLU A 121      25.233  -9.069   4.354  1.00  0.84           O  
ATOM   1795  CB  GLU A 121      28.296  -9.052   3.639  1.00  0.84           C  
ATOM   1796  CG  GLU A 121      29.509  -9.152   2.823  1.00  0.84           C  
ATOM   1797  CD  GLU A 121      30.639  -8.375   3.351  1.00  0.84           C  
ATOM   1798  OE1 GLU A 121      30.444  -7.594   4.252  1.00  0.84           O  
ATOM   1799  OE2 GLU A 121      31.708  -8.525   2.826  1.00  0.84           O  
ATOM   1800  H   GLU A 121      26.162  -8.455   1.793  1.00  0.84           H  
ATOM   1801  HA  GLU A 121      27.492 -10.899   2.952  1.00  0.84           H  
ATOM   1802 1HB  GLU A 121      28.002  -8.002   3.687  1.00  0.84           H  
ATOM   1803 2HB  GLU A 121      28.547  -9.372   4.656  1.00  0.84           H  
ATOM   1804 1HG  GLU A 121      29.799 -10.201   2.766  1.00  0.84           H  
ATOM   1805 2HG  GLU A 121      29.265  -8.817   1.827  1.00  0.84           H  
ATOM   1806  N   ALA A 122      26.088 -11.059   4.959  1.00  0.89           N  
ATOM   1807  CA  ALA A 122      25.125 -11.196   6.049  1.00  0.89           C  
ATOM   1808  C   ALA A 122      25.570 -10.365   7.233  1.00  0.89           C  
ATOM   1809  O   ALA A 122      26.713 -10.465   7.688  1.00  0.89           O  
ATOM   1810  CB  ALA A 122      24.967 -12.646   6.452  1.00  0.89           C  
ATOM   1811  H   ALA A 122      26.789 -11.786   4.773  1.00  0.89           H  
ATOM   1812  HA  ALA A 122      24.166 -10.814   5.716  1.00  0.89           H  
ATOM   1813 1HB  ALA A 122      24.236 -12.727   7.261  1.00  0.89           H  
ATOM   1814 2HB  ALA A 122      24.628 -13.231   5.599  1.00  0.89           H  
ATOM   1815 3HB  ALA A 122      25.922 -13.024   6.788  1.00  0.89           H  
ATOM   1816  N   LEU A 123      24.669  -9.546   7.763  1.00  0.96           N  
ATOM   1817  CA  LEU A 123      25.045  -8.724   8.899  1.00  0.96           C  
ATOM   1818  C   LEU A 123      24.510  -9.325  10.202  1.00  0.96           C  
ATOM   1819  O   LEU A 123      24.761  -8.809  11.296  1.00  0.96           O  
ATOM   1820  CB  LEU A 123      24.530  -7.316   8.649  1.00  0.96           C  
ATOM   1821  CG  LEU A 123      25.049  -6.695   7.325  1.00  0.96           C  
ATOM   1822  CD1 LEU A 123      24.474  -5.364   7.145  1.00  0.96           C  
ATOM   1823  CD2 LEU A 123      26.525  -6.643   7.326  1.00  0.96           C  
ATOM   1824  H   LEU A 123      23.723  -9.456   7.383  1.00  0.96           H  
ATOM   1825  HA  LEU A 123      26.130  -8.683   8.961  1.00  0.96           H  
ATOM   1826 1HB  LEU A 123      23.444  -7.350   8.605  1.00  0.96           H  
ATOM   1827 2HB  LEU A 123      24.828  -6.673   9.474  1.00  0.96           H  
ATOM   1828  HG  LEU A 123      24.729  -7.311   6.489  1.00  0.96           H  
ATOM   1829 1HD1 LEU A 123      24.826  -4.957   6.236  1.00  0.96           H  
ATOM   1830 2HD1 LEU A 123      23.425  -5.432   7.102  1.00  0.96           H  
ATOM   1831 3HD1 LEU A 123      24.771  -4.725   7.971  1.00  0.96           H  
ATOM   1832 1HD2 LEU A 123      26.879  -6.221   6.383  1.00  0.96           H  
ATOM   1833 2HD2 LEU A 123      26.873  -6.028   8.155  1.00  0.96           H  
ATOM   1834 3HD2 LEU A 123      26.905  -7.655   7.432  1.00  0.96           H  
ATOM   1835  N   VAL A 124      23.737 -10.401  10.050  1.00  1.05           N  
ATOM   1836  CA  VAL A 124      23.095 -11.129  11.142  1.00  1.05           C  
ATOM   1837  C   VAL A 124      23.292 -12.638  10.974  1.00  1.05           C  
ATOM   1838  O   VAL A 124      23.536 -13.106   9.865  1.00  1.05           O  
ATOM   1839  CB  VAL A 124      21.580 -10.855  11.135  1.00  1.05           C  
ATOM   1840  CG1 VAL A 124      21.293  -9.378  11.308  1.00  1.05           C  
ATOM   1841  CG2 VAL A 124      21.029 -11.362   9.837  1.00  1.05           C  
ATOM   1842  H   VAL A 124      23.596 -10.733   9.108  1.00  1.05           H  
ATOM   1843  HA  VAL A 124      23.533 -10.811  12.090  1.00  1.05           H  
ATOM   1844  HB  VAL A 124      21.113 -11.382  11.963  1.00  1.05           H  
ATOM   1845 1HG1 VAL A 124      20.215  -9.210  11.298  1.00  1.05           H  
ATOM   1846 2HG1 VAL A 124      21.708  -9.036  12.254  1.00  1.05           H  
ATOM   1847 3HG1 VAL A 124      21.751  -8.831  10.496  1.00  1.05           H  
ATOM   1848 1HG2 VAL A 124      19.963 -11.206   9.817  1.00  1.05           H  
ATOM   1849 2HG2 VAL A 124      21.496 -10.837   9.006  1.00  1.05           H  
ATOM   1850 3HG2 VAL A 124      21.242 -12.421   9.760  1.00  1.05           H  
ATOM   1851  N   ASP A 125      23.121 -13.408  12.055  1.00  1.15           N  
ATOM   1852  CA  ASP A 125      23.137 -14.878  11.959  1.00  1.15           C  
ATOM   1853  C   ASP A 125      21.827 -15.505  11.492  1.00  1.15           C  
ATOM   1854  O   ASP A 125      21.801 -16.683  11.126  1.00  1.15           O  
ATOM   1855  CB  ASP A 125      23.542 -15.514  13.282  1.00  1.15           C  
ATOM   1856  CG  ASP A 125      25.011 -15.393  13.579  1.00  1.15           C  
ATOM   1857  OD1 ASP A 125      25.766 -15.274  12.638  1.00  1.15           O  
ATOM   1858  OD2 ASP A 125      25.406 -15.523  14.701  1.00  1.15           O  
ATOM   1859  H   ASP A 125      22.958 -12.974  12.952  1.00  1.15           H  
ATOM   1860  HA  ASP A 125      23.895 -15.146  11.224  1.00  1.15           H  
ATOM   1861 1HB  ASP A 125      22.978 -15.055  14.094  1.00  1.15           H  
ATOM   1862 2HB  ASP A 125      23.279 -16.571  13.262  1.00  1.15           H  
ATOM   1863  N   THR A 126      20.739 -14.750  11.516  1.00  1.25           N  
ATOM   1864  CA  THR A 126      19.472 -15.271  11.032  1.00  1.25           C  
ATOM   1865  C   THR A 126      19.067 -14.477   9.826  1.00  1.25           C  
ATOM   1866  O   THR A 126      18.615 -13.337   9.950  1.00  1.25           O  
ATOM   1867  CB  THR A 126      18.355 -15.193  12.075  1.00  1.25           C  
ATOM   1868  OG1 THR A 126      18.728 -15.933  13.245  1.00  1.25           O  
ATOM   1869  CG2 THR A 126      17.064 -15.755  11.481  1.00  1.25           C  
ATOM   1870  H   THR A 126      20.802 -13.795  11.835  1.00  1.25           H  
ATOM   1871  HA  THR A 126      19.599 -16.312  10.727  1.00  1.25           H  
ATOM   1872  HB  THR A 126      18.193 -14.149  12.353  1.00  1.25           H  
ATOM   1873  HG1 THR A 126      19.015 -16.815  12.983  1.00  1.25           H  
ATOM   1874 1HG2 THR A 126      16.263 -15.691  12.216  1.00  1.25           H  
ATOM   1875 2HG2 THR A 126      16.792 -15.176  10.595  1.00  1.25           H  
ATOM   1876 3HG2 THR A 126      17.218 -16.796  11.201  1.00  1.25           H  
ATOM   1877  N   LEU A 127      19.250 -15.057   8.657  1.00  1.33           N  
ATOM   1878  CA  LEU A 127      18.984 -14.318   7.449  1.00  1.33           C  
ATOM   1879  C   LEU A 127      18.301 -15.139   6.392  1.00  1.33           C  
ATOM   1880  O   LEU A 127      18.851 -16.153   5.953  1.00  1.33           O  
ATOM   1881  CB  LEU A 127      20.334 -13.809   6.892  1.00  1.33           C  
ATOM   1882  CG  LEU A 127      20.288 -12.733   5.820  1.00  1.33           C  
ATOM   1883  CD1 LEU A 127      20.025 -13.329   4.415  1.00  1.33           C  
ATOM   1884  CD2 LEU A 127      19.204 -11.775   6.232  1.00  1.33           C  
ATOM   1885  H   LEU A 127      19.610 -16.001   8.615  1.00  1.33           H  
ATOM   1886  HA  LEU A 127      18.340 -13.475   7.690  1.00  1.33           H  
ATOM   1887 1HB  LEU A 127      20.927 -13.427   7.711  1.00  1.33           H  
ATOM   1888 2HB  LEU A 127      20.867 -14.661   6.470  1.00  1.33           H  
ATOM   1889  HG  LEU A 127      21.238 -12.213   5.795  1.00  1.33           H  
ATOM   1890 1HD1 LEU A 127      19.983 -12.540   3.677  1.00  1.33           H  
ATOM   1891 2HD1 LEU A 127      20.828 -14.018   4.158  1.00  1.33           H  
ATOM   1892 3HD1 LEU A 127      19.099 -13.854   4.406  1.00  1.33           H  
ATOM   1893 1HD2 LEU A 127      19.109 -10.961   5.564  1.00  1.33           H  
ATOM   1894 2HD2 LEU A 127      18.254 -12.281   6.284  1.00  1.33           H  
ATOM   1895 3HD2 LEU A 127      19.469 -11.419   7.196  1.00  1.33           H  
ATOM   1896  N   VAL A 128      17.148 -14.671   5.936  1.00  1.38           N  
ATOM   1897  CA  VAL A 128      16.512 -15.307   4.805  1.00  1.38           C  
ATOM   1898  C   VAL A 128      16.294 -14.266   3.717  1.00  1.38           C  
ATOM   1899  O   VAL A 128      15.577 -13.287   3.918  1.00  1.38           O  
ATOM   1900  CB  VAL A 128      15.163 -15.932   5.174  1.00  1.38           C  
ATOM   1901  CG1 VAL A 128      14.577 -16.576   3.930  1.00  1.38           C  
ATOM   1902  CG2 VAL A 128      15.331 -16.940   6.310  1.00  1.38           C  
ATOM   1903  H   VAL A 128      16.720 -13.862   6.397  1.00  1.38           H  
ATOM   1904  HA  VAL A 128      17.169 -16.086   4.412  1.00  1.38           H  
ATOM   1905  HB  VAL A 128      14.476 -15.144   5.487  1.00  1.38           H  
ATOM   1906 1HG1 VAL A 128      13.612 -17.000   4.165  1.00  1.38           H  
ATOM   1907 2HG1 VAL A 128      14.471 -15.827   3.152  1.00  1.38           H  
ATOM   1908 3HG1 VAL A 128      15.235 -17.348   3.586  1.00  1.38           H  
ATOM   1909 1HG2 VAL A 128      14.365 -17.371   6.560  1.00  1.38           H  
ATOM   1910 2HG2 VAL A 128      16.013 -17.727   6.001  1.00  1.38           H  
ATOM   1911 3HG2 VAL A 128      15.738 -16.435   7.188  1.00  1.38           H  
ATOM   1912  N   LEU A 129      16.910 -14.472   2.567  1.00  1.41           N  
ATOM   1913  CA  LEU A 129      16.777 -13.563   1.449  1.00  1.41           C  
ATOM   1914  C   LEU A 129      15.878 -14.151   0.400  1.00  1.41           C  
ATOM   1915  O   LEU A 129      16.040 -15.305  -0.010  1.00  1.41           O  
ATOM   1916  CB  LEU A 129      18.135 -13.223   0.814  1.00  1.41           C  
ATOM   1917  CG  LEU A 129      18.087 -12.378  -0.512  1.00  1.41           C  
ATOM   1918  CD1 LEU A 129      17.570 -11.006  -0.254  1.00  1.41           C  
ATOM   1919  CD2 LEU A 129      19.450 -12.298  -1.092  1.00  1.41           C  
ATOM   1920  H   LEU A 129      17.500 -15.285   2.452  1.00  1.41           H  
ATOM   1921  HA  LEU A 129      16.320 -12.636   1.799  1.00  1.41           H  
ATOM   1922 1HB  LEU A 129      18.716 -12.655   1.536  1.00  1.41           H  
ATOM   1923 2HB  LEU A 129      18.667 -14.147   0.603  1.00  1.41           H  
ATOM   1924  HG  LEU A 129      17.415 -12.865  -1.223  1.00  1.41           H  
ATOM   1925 1HD1 LEU A 129      17.535 -10.467  -1.180  1.00  1.41           H  
ATOM   1926 2HD1 LEU A 129      16.593 -11.076   0.151  1.00  1.41           H  
ATOM   1927 3HD1 LEU A 129      18.212 -10.499   0.433  1.00  1.41           H  
ATOM   1928 1HD2 LEU A 129      19.422 -11.730  -2.019  1.00  1.41           H  
ATOM   1929 2HD2 LEU A 129      20.113 -11.805  -0.382  1.00  1.41           H  
ATOM   1930 3HD2 LEU A 129      19.806 -13.305  -1.294  1.00  1.41           H  
ATOM   1931  N   PHE A 130      14.914 -13.366  -0.016  1.00  1.44           N  
ATOM   1932  CA  PHE A 130      14.048 -13.757  -1.087  1.00  1.44           C  
ATOM   1933  C   PHE A 130      14.384 -12.963  -2.314  1.00  1.44           C  
ATOM   1934  O   PHE A 130      14.507 -11.734  -2.280  1.00  1.44           O  
ATOM   1935  CB  PHE A 130      12.597 -13.538  -0.716  1.00  1.44           C  
ATOM   1936  CG  PHE A 130      12.093 -14.497   0.289  1.00  1.44           C  
ATOM   1937  CD1 PHE A 130      12.305 -14.295   1.619  1.00  1.44           C  
ATOM   1938  CD2 PHE A 130      11.365 -15.595  -0.108  1.00  1.44           C  
ATOM   1939  CE1 PHE A 130      11.798 -15.173   2.555  1.00  1.44           C  
ATOM   1940  CE2 PHE A 130      10.853 -16.471   0.810  1.00  1.44           C  
ATOM   1941  CZ  PHE A 130      11.069 -16.258   2.152  1.00  1.44           C  
ATOM   1942  H   PHE A 130      14.798 -12.449   0.402  1.00  1.44           H  
ATOM   1943  HA  PHE A 130      14.198 -14.814  -1.305  1.00  1.44           H  
ATOM   1944 1HB  PHE A 130      12.476 -12.528  -0.318  1.00  1.44           H  
ATOM   1945 2HB  PHE A 130      11.979 -13.620  -1.611  1.00  1.44           H  
ATOM   1946  HD1 PHE A 130      12.882 -13.432   1.924  1.00  1.44           H  
ATOM   1947  HD2 PHE A 130      11.184 -15.760  -1.177  1.00  1.44           H  
ATOM   1948  HE1 PHE A 130      11.975 -15.001   3.615  1.00  1.44           H  
ATOM   1949  HE2 PHE A 130      10.271 -17.329   0.469  1.00  1.44           H  
ATOM   1950  HZ  PHE A 130      10.662 -16.945   2.885  1.00  1.44           H  
ATOM   1951  N   LEU A 131      14.547 -13.678  -3.403  1.00  1.46           N  
ATOM   1952  CA  LEU A 131      14.821 -13.062  -4.673  1.00  1.46           C  
ATOM   1953  C   LEU A 131      13.721 -13.436  -5.644  1.00  1.46           C  
ATOM   1954  O   LEU A 131      13.468 -14.619  -5.893  1.00  1.46           O  
ATOM   1955  CB  LEU A 131      16.203 -13.500  -5.172  1.00  1.46           C  
ATOM   1956  CG  LEU A 131      16.709 -12.787  -6.407  1.00  1.46           C  
ATOM   1957  CD1 LEU A 131      18.235 -12.789  -6.407  1.00  1.46           C  
ATOM   1958  CD2 LEU A 131      16.170 -13.502  -7.670  1.00  1.46           C  
ATOM   1959  H   LEU A 131      14.494 -14.694  -3.342  1.00  1.46           H  
ATOM   1960  HA  LEU A 131      14.825 -11.985  -4.553  1.00  1.46           H  
ATOM   1961 1HB  LEU A 131      16.925 -13.328  -4.373  1.00  1.46           H  
ATOM   1962 2HB  LEU A 131      16.174 -14.565  -5.385  1.00  1.46           H  
ATOM   1963  HG  LEU A 131      16.366 -11.760  -6.382  1.00  1.46           H  
ATOM   1964 1HD1 LEU A 131      18.600 -12.264  -7.292  1.00  1.46           H  
ATOM   1965 2HD1 LEU A 131      18.600 -12.287  -5.511  1.00  1.46           H  
ATOM   1966 3HD1 LEU A 131      18.597 -13.816  -6.420  1.00  1.46           H  
ATOM   1967 1HD2 LEU A 131      16.526 -12.997  -8.563  1.00  1.46           H  
ATOM   1968 2HD2 LEU A 131      16.519 -14.537  -7.681  1.00  1.46           H  
ATOM   1969 3HD2 LEU A 131      15.084 -13.492  -7.665  1.00  1.46           H  
ATOM   1970  N   VAL A 132      13.027 -12.435  -6.166  1.00  1.51           N  
ATOM   1971  CA  VAL A 132      11.944 -12.727  -7.093  1.00  1.51           C  
ATOM   1972  C   VAL A 132      12.212 -12.057  -8.414  1.00  1.51           C  
ATOM   1973  O   VAL A 132      12.852 -11.006  -8.470  1.00  1.51           O  
ATOM   1974  CB  VAL A 132      10.578 -12.276  -6.536  1.00  1.51           C  
ATOM   1975  CG1 VAL A 132      10.265 -13.028  -5.266  1.00  1.51           C  
ATOM   1976  CG2 VAL A 132      10.583 -10.806  -6.290  1.00  1.51           C  
ATOM   1977  H   VAL A 132      13.262 -11.473  -5.908  1.00  1.51           H  
ATOM   1978  HA  VAL A 132      11.901 -13.800  -7.260  1.00  1.51           H  
ATOM   1979  HB  VAL A 132       9.805 -12.523  -7.261  1.00  1.51           H  
ATOM   1980 1HG1 VAL A 132       9.287 -12.726  -4.892  1.00  1.51           H  
ATOM   1981 2HG1 VAL A 132      10.253 -14.085  -5.490  1.00  1.51           H  
ATOM   1982 3HG1 VAL A 132      11.021 -12.820  -4.512  1.00  1.51           H  
ATOM   1983 1HG2 VAL A 132       9.611 -10.490  -5.911  1.00  1.51           H  
ATOM   1984 2HG2 VAL A 132      11.360 -10.573  -5.556  1.00  1.51           H  
ATOM   1985 3HG2 VAL A 132      10.790 -10.298  -7.230  1.00  1.51           H  
ATOM   1986  N   GLY A 133      11.720 -12.643  -9.490  1.00  1.57           N  
ATOM   1987  CA  GLY A 133      11.973 -12.007 -10.771  1.00  1.57           C  
ATOM   1988  C   GLY A 133      11.387 -12.696 -11.986  1.00  1.57           C  
ATOM   1989  O   GLY A 133      10.642 -13.685 -11.902  1.00  1.57           O  
ATOM   1990  H   GLY A 133      11.211 -13.527  -9.401  1.00  1.57           H  
ATOM   1991 1HA  GLY A 133      11.608 -10.980 -10.738  1.00  1.57           H  
ATOM   1992 2HA  GLY A 133      13.052 -11.926 -10.909  1.00  1.57           H  
ATOM   1993  N   ASP A 134      11.773 -12.160 -13.138  1.00  1.63           N  
ATOM   1994  CA  ASP A 134      11.246 -12.606 -14.434  1.00  1.63           C  
ATOM   1995  C   ASP A 134      11.817 -13.933 -14.941  1.00  1.63           C  
ATOM   1996  O   ASP A 134      11.135 -14.689 -15.637  1.00  1.63           O  
ATOM   1997  CB  ASP A 134      11.445 -11.485 -15.453  1.00  1.63           C  
ATOM   1998  CG  ASP A 134      12.896 -11.025 -15.582  1.00  1.63           C  
ATOM   1999  OD1 ASP A 134      13.699 -11.359 -14.716  1.00  1.63           O  
ATOM   2000  OD2 ASP A 134      13.189 -10.310 -16.514  1.00  1.63           O  
ATOM   2001  H   ASP A 134      12.419 -11.365 -13.077  1.00  1.63           H  
ATOM   2002  HA  ASP A 134      10.179 -12.741 -14.332  1.00  1.63           H  
ATOM   2003 1HB  ASP A 134      11.091 -11.816 -16.428  1.00  1.63           H  
ATOM   2004 2HB  ASP A 134      10.832 -10.625 -15.154  1.00  1.63           H  
ATOM   2005  N   SER A 135      13.051 -14.225 -14.563  1.00  1.68           N  
ATOM   2006  CA  SER A 135      13.713 -15.454 -14.990  1.00  1.68           C  
ATOM   2007  C   SER A 135      14.376 -16.195 -13.830  1.00  1.68           C  
ATOM   2008  O   SER A 135      15.059 -17.197 -14.044  1.00  1.68           O  
ATOM   2009  CB  SER A 135      14.747 -15.136 -16.040  1.00  1.68           C  
ATOM   2010  OG  SER A 135      15.712 -14.307 -15.498  1.00  1.68           O  
ATOM   2011  H   SER A 135      13.552 -13.531 -14.021  1.00  1.68           H  
ATOM   2012  HA  SER A 135      12.965 -16.114 -15.428  1.00  1.68           H  
ATOM   2013 1HB  SER A 135      15.209 -16.050 -16.403  1.00  1.68           H  
ATOM   2014 2HB  SER A 135      14.274 -14.642 -16.887  1.00  1.68           H  
ATOM   2015  HG  SER A 135      16.233 -13.953 -16.250  1.00  1.68           H  
ATOM   2016  N   GLY A 136      14.214 -15.688 -12.610  1.00  1.70           N  
ATOM   2017  CA  GLY A 136      14.778 -16.317 -11.411  1.00  1.70           C  
ATOM   2018  C   GLY A 136      16.292 -16.504 -11.435  1.00  1.70           C  
ATOM   2019  O   GLY A 136      17.051 -15.566 -11.705  1.00  1.70           O  
ATOM   2020  H   GLY A 136      13.647 -14.861 -12.511  1.00  1.70           H  
ATOM   2021 1HA  GLY A 136      14.507 -15.716 -10.542  1.00  1.70           H  
ATOM   2022 2HA  GLY A 136      14.315 -17.281 -11.251  1.00  1.70           H  
ATOM   2023  N   TYR A 137      16.717 -17.749 -11.198  1.00  1.68           N  
ATOM   2024  CA  TYR A 137      18.130 -18.115 -11.121  1.00  1.68           C  
ATOM   2025  C   TYR A 137      18.447 -19.458 -11.785  1.00  1.68           C  
ATOM   2026  O   TYR A 137      17.721 -20.441 -11.629  1.00  1.68           O  
ATOM   2027  CB  TYR A 137      18.522 -18.150  -9.644  1.00  1.68           C  
ATOM   2028  CG  TYR A 137      19.937 -18.545  -9.309  1.00  1.68           C  
ATOM   2029  CD1 TYR A 137      20.977 -17.630  -9.419  1.00  1.68           C  
ATOM   2030  CD2 TYR A 137      20.186 -19.824  -8.842  1.00  1.68           C  
ATOM   2031  CE1 TYR A 137      22.254 -18.000  -9.048  1.00  1.68           C  
ATOM   2032  CE2 TYR A 137      21.459 -20.190  -8.479  1.00  1.68           C  
ATOM   2033  CZ  TYR A 137      22.488 -19.288  -8.571  1.00  1.68           C  
ATOM   2034  OH  TYR A 137      23.751 -19.661  -8.177  1.00  1.68           O  
ATOM   2035  H   TYR A 137      16.024 -18.464 -11.024  1.00  1.68           H  
ATOM   2036  HA  TYR A 137      18.715 -17.349 -11.626  1.00  1.68           H  
ATOM   2037 1HB  TYR A 137      18.344 -17.163  -9.213  1.00  1.68           H  
ATOM   2038 2HB  TYR A 137      17.858 -18.840  -9.126  1.00  1.68           H  
ATOM   2039  HD1 TYR A 137      20.781 -16.619  -9.779  1.00  1.68           H  
ATOM   2040  HD2 TYR A 137      19.367 -20.538  -8.753  1.00  1.68           H  
ATOM   2041  HE1 TYR A 137      23.071 -17.284  -9.118  1.00  1.68           H  
ATOM   2042  HE2 TYR A 137      21.652 -21.197  -8.102  1.00  1.68           H  
ATOM   2043  HH  TYR A 137      23.753 -20.604  -7.949  1.00  1.68           H  
ATOM   2044  N   ASP A 138      19.546 -19.466 -12.540  1.00  1.62           N  
ATOM   2045  CA  ASP A 138      20.071 -20.627 -13.256  1.00  1.62           C  
ATOM   2046  C   ASP A 138      21.579 -20.519 -13.358  1.00  1.62           C  
ATOM   2047  O   ASP A 138      22.109 -19.651 -14.061  1.00  1.62           O  
ATOM   2048  CB  ASP A 138      19.460 -20.782 -14.655  1.00  1.62           C  
ATOM   2049  CG  ASP A 138      19.907 -22.088 -15.417  1.00  1.62           C  
ATOM   2050  OD1 ASP A 138      20.910 -22.701 -15.057  1.00  1.62           O  
ATOM   2051  OD2 ASP A 138      19.228 -22.440 -16.356  1.00  1.62           O  
ATOM   2052  H   ASP A 138      20.064 -18.606 -12.602  1.00  1.62           H  
ATOM   2053  HA  ASP A 138      19.834 -21.524 -12.683  1.00  1.62           H  
ATOM   2054 1HB  ASP A 138      18.369 -20.777 -14.576  1.00  1.62           H  
ATOM   2055 2HB  ASP A 138      19.746 -19.933 -15.253  1.00  1.62           H  
ATOM   2056  N   GLU A 139      22.264 -21.424 -12.675  1.00  1.52           N  
ATOM   2057  CA  GLU A 139      23.715 -21.428 -12.581  1.00  1.52           C  
ATOM   2058  C   GLU A 139      24.397 -21.540 -13.946  1.00  1.52           C  
ATOM   2059  O   GLU A 139      25.513 -21.060 -14.125  1.00  1.52           O  
ATOM   2060  CB  GLU A 139      24.176 -22.580 -11.680  1.00  1.52           C  
ATOM   2061  CG  GLU A 139      23.831 -22.376 -10.225  1.00  1.52           C  
ATOM   2062  CD  GLU A 139      24.247 -23.506  -9.320  1.00  1.52           C  
ATOM   2063  OE1 GLU A 139      24.670 -24.525  -9.811  1.00  1.52           O  
ATOM   2064  OE2 GLU A 139      24.143 -23.339  -8.125  1.00  1.52           O  
ATOM   2065  H   GLU A 139      21.742 -22.129 -12.173  1.00  1.52           H  
ATOM   2066  HA  GLU A 139      24.023 -20.492 -12.119  1.00  1.52           H  
ATOM   2067 1HB  GLU A 139      23.718 -23.511 -12.014  1.00  1.52           H  
ATOM   2068 2HB  GLU A 139      25.257 -22.695 -11.760  1.00  1.52           H  
ATOM   2069 1HG  GLU A 139      24.322 -21.467  -9.895  1.00  1.52           H  
ATOM   2070 2HG  GLU A 139      22.758 -22.230 -10.147  1.00  1.52           H  
ATOM   2071  N   ALA A 140      23.726 -22.144 -14.927  1.00  1.41           N  
ATOM   2072  CA  ALA A 140      24.321 -22.335 -16.248  1.00  1.41           C  
ATOM   2073  C   ALA A 140      24.734 -21.016 -16.901  1.00  1.41           C  
ATOM   2074  O   ALA A 140      25.694 -20.978 -17.684  1.00  1.41           O  
ATOM   2075  CB  ALA A 140      23.333 -23.040 -17.162  1.00  1.41           C  
ATOM   2076  H   ALA A 140      22.764 -22.469 -14.769  1.00  1.41           H  
ATOM   2077  HA  ALA A 140      25.210 -22.950 -16.130  1.00  1.41           H  
ATOM   2078 1HB  ALA A 140      23.787 -23.204 -18.136  1.00  1.41           H  
ATOM   2079 2HB  ALA A 140      23.049 -23.994 -16.723  1.00  1.41           H  
ATOM   2080 3HB  ALA A 140      22.443 -22.420 -17.276  1.00  1.41           H  
ATOM   2081  N   TYR A 141      23.995 -19.945 -16.613  1.00  1.30           N  
ATOM   2082  CA  TYR A 141      24.240 -18.671 -17.263  1.00  1.30           C  
ATOM   2083  C   TYR A 141      24.888 -17.672 -16.319  1.00  1.30           C  
ATOM   2084  O   TYR A 141      25.030 -16.495 -16.656  1.00  1.30           O  
ATOM   2085  CB  TYR A 141      22.911 -18.133 -17.773  1.00  1.30           C  
ATOM   2086  CG  TYR A 141      22.243 -19.080 -18.718  1.00  1.30           C  
ATOM   2087  CD1 TYR A 141      21.159 -19.824 -18.289  1.00  1.30           C  
ATOM   2088  CD2 TYR A 141      22.721 -19.235 -19.995  1.00  1.30           C  
ATOM   2089  CE1 TYR A 141      20.545 -20.711 -19.148  1.00  1.30           C  
ATOM   2090  CE2 TYR A 141      22.112 -20.119 -20.860  1.00  1.30           C  
ATOM   2091  CZ  TYR A 141      21.029 -20.855 -20.445  1.00  1.30           C  
ATOM   2092  OH  TYR A 141      20.424 -21.738 -21.317  1.00  1.30           O  
ATOM   2093  H   TYR A 141      23.255 -20.013 -15.909  1.00  1.30           H  
ATOM   2094  HA  TYR A 141      24.914 -18.825 -18.105  1.00  1.30           H  
ATOM   2095 1HB  TYR A 141      22.241 -17.958 -16.930  1.00  1.30           H  
ATOM   2096 2HB  TYR A 141      23.059 -17.177 -18.286  1.00  1.30           H  
ATOM   2097  HD1 TYR A 141      20.791 -19.708 -17.274  1.00  1.30           H  
ATOM   2098  HD2 TYR A 141      23.580 -18.651 -20.330  1.00  1.30           H  
ATOM   2099  HE1 TYR A 141      19.689 -21.297 -18.805  1.00  1.30           H  
ATOM   2100  HE2 TYR A 141      22.492 -20.229 -21.876  1.00  1.30           H  
ATOM   2101  HH  TYR A 141      20.881 -21.713 -22.162  1.00  1.30           H  
ATOM   2102  N   LEU A 142      25.268 -18.142 -15.131  1.00  1.21           N  
ATOM   2103  CA  LEU A 142      25.806 -17.307 -14.061  1.00  1.21           C  
ATOM   2104  C   LEU A 142      27.282 -16.991 -14.227  1.00  1.21           C  
ATOM   2105  O   LEU A 142      28.092 -17.888 -14.498  1.00  1.21           O  
ATOM   2106  CB  LEU A 142      25.587 -18.004 -12.726  1.00  1.21           C  
ATOM   2107  CG  LEU A 142      25.992 -17.281 -11.458  1.00  1.21           C  
ATOM   2108  CD1 LEU A 142      25.096 -16.068 -11.251  1.00  1.21           C  
ATOM   2109  CD2 LEU A 142      25.878 -18.260 -10.314  1.00  1.21           C  
ATOM   2110  H   LEU A 142      25.185 -19.142 -14.936  1.00  1.21           H  
ATOM   2111  HA  LEU A 142      25.255 -16.372 -14.056  1.00  1.21           H  
ATOM   2112 1HB  LEU A 142      24.525 -18.228 -12.642  1.00  1.21           H  
ATOM   2113 2HB  LEU A 142      26.129 -18.949 -12.747  1.00  1.21           H  
ATOM   2114  HG  LEU A 142      27.024 -16.929 -11.536  1.00  1.21           H  
ATOM   2115 1HD1 LEU A 142      25.386 -15.550 -10.337  1.00  1.21           H  
ATOM   2116 2HD1 LEU A 142      25.204 -15.401 -12.082  1.00  1.21           H  
ATOM   2117 3HD1 LEU A 142      24.061 -16.387 -11.176  1.00  1.21           H  
ATOM   2118 1HD2 LEU A 142      26.160 -17.775  -9.380  1.00  1.21           H  
ATOM   2119 2HD2 LEU A 142      24.858 -18.608 -10.250  1.00  1.21           H  
ATOM   2120 3HD2 LEU A 142      26.537 -19.108 -10.497  1.00  1.21           H  
ATOM   2121  N   ARG A 143      27.631 -15.717 -14.086  1.00  1.15           N  
ATOM   2122  CA  ARG A 143      29.013 -15.291 -14.201  1.00  1.15           C  
ATOM   2123  C   ARG A 143      29.374 -14.370 -13.038  1.00  1.15           C  
ATOM   2124  O   ARG A 143      28.662 -13.404 -12.739  1.00  1.15           O  
ATOM   2125  CB  ARG A 143      29.230 -14.556 -15.508  1.00  1.15           C  
ATOM   2126  CG  ARG A 143      28.930 -15.387 -16.766  1.00  1.15           C  
ATOM   2127  CD  ARG A 143      29.882 -16.521 -17.013  1.00  1.15           C  
ATOM   2128  NE  ARG A 143      29.559 -17.223 -18.267  1.00  1.15           N  
ATOM   2129  CZ  ARG A 143      28.695 -18.274 -18.416  1.00  1.15           C  
ATOM   2130  NH1 ARG A 143      28.051 -18.815 -17.392  1.00  1.15           N  
ATOM   2131  NH2 ARG A 143      28.502 -18.770 -19.630  1.00  1.15           N  
ATOM   2132  H   ARG A 143      26.902 -15.036 -13.900  1.00  1.15           H  
ATOM   2133  HA  ARG A 143      29.661 -16.168 -14.169  1.00  1.15           H  
ATOM   2134 1HB  ARG A 143      28.589 -13.672 -15.542  1.00  1.15           H  
ATOM   2135 2HB  ARG A 143      30.262 -14.217 -15.568  1.00  1.15           H  
ATOM   2136 1HG  ARG A 143      27.916 -15.781 -16.730  1.00  1.15           H  
ATOM   2137 2HG  ARG A 143      29.017 -14.717 -17.598  1.00  1.15           H  
ATOM   2138 1HD  ARG A 143      30.897 -16.156 -17.076  1.00  1.15           H  
ATOM   2139 2HD  ARG A 143      29.815 -17.236 -16.201  1.00  1.15           H  
ATOM   2140  HE  ARG A 143      30.005 -16.880 -19.105  1.00  1.15           H  
ATOM   2141 1HH1 ARG A 143      28.187 -18.463 -16.428  1.00  1.15           H  
ATOM   2142 2HH1 ARG A 143      27.409 -19.616 -17.553  1.00  1.15           H  
ATOM   2143 1HH2 ARG A 143      28.987 -18.373 -20.419  1.00  1.15           H  
ATOM   2144 2HH2 ARG A 143      27.873 -19.553 -19.769  1.00  1.15           H  
ATOM   2145  N   SER A 144      30.493 -14.662 -12.383  1.00  1.13           N  
ATOM   2146  CA  SER A 144      30.896 -13.912 -11.197  1.00  1.13           C  
ATOM   2147  C   SER A 144      32.249 -13.227 -11.287  1.00  1.13           C  
ATOM   2148  O   SER A 144      33.091 -13.576 -12.120  1.00  1.13           O  
ATOM   2149  CB  SER A 144      30.860 -14.829  -9.999  1.00  1.13           C  
ATOM   2150  OG  SER A 144      29.557 -15.281  -9.756  1.00  1.13           O  
ATOM   2151  H   SER A 144      31.057 -15.446 -12.684  1.00  1.13           H  
ATOM   2152  HA  SER A 144      30.165 -13.128 -11.037  1.00  1.13           H  
ATOM   2153 1HB  SER A 144      31.506 -15.679 -10.186  1.00  1.13           H  
ATOM   2154 2HB  SER A 144      31.242 -14.305  -9.121  1.00  1.13           H  
ATOM   2155  HG  SER A 144      29.074 -14.507  -9.447  1.00  1.13           H  
ATOM   2156  N   VAL A 145      32.429 -12.244 -10.410  1.00  1.14           N  
ATOM   2157  CA  VAL A 145      33.658 -11.459 -10.275  1.00  1.14           C  
ATOM   2158  C   VAL A 145      34.153 -11.470  -8.824  1.00  1.14           C  
ATOM   2159  O   VAL A 145      33.420 -11.873  -7.918  1.00  1.14           O  
ATOM   2160  CB  VAL A 145      33.418 -10.016 -10.686  1.00  1.14           C  
ATOM   2161  CG1 VAL A 145      32.966  -9.916 -12.094  1.00  1.14           C  
ATOM   2162  CG2 VAL A 145      32.436  -9.463  -9.753  1.00  1.14           C  
ATOM   2163  H   VAL A 145      31.643 -12.042  -9.787  1.00  1.14           H  
ATOM   2164  HA  VAL A 145      34.428 -11.882 -10.920  1.00  1.14           H  
ATOM   2165  HB  VAL A 145      34.342  -9.480 -10.630  1.00  1.14           H  
ATOM   2166 1HG1 VAL A 145      32.825  -8.872 -12.333  1.00  1.14           H  
ATOM   2167 2HG1 VAL A 145      33.734 -10.342 -12.746  1.00  1.14           H  
ATOM   2168 3HG1 VAL A 145      32.030 -10.451 -12.230  1.00  1.14           H  
ATOM   2169 1HG2 VAL A 145      32.248  -8.421  -9.982  1.00  1.14           H  
ATOM   2170 2HG2 VAL A 145      31.521 -10.036  -9.821  1.00  1.14           H  
ATOM   2171 3HG2 VAL A 145      32.837  -9.550  -8.748  1.00  1.14           H  
ATOM   2172  N   SER A 146      35.392 -11.036  -8.613  1.00  1.17           N  
ATOM   2173  CA  SER A 146      36.008 -10.976  -7.290  1.00  1.17           C  
ATOM   2174  C   SER A 146      35.314 -10.062  -6.279  1.00  1.17           C  
ATOM   2175  O   SER A 146      34.924  -8.934  -6.550  1.00  1.17           O  
ATOM   2176  CB  SER A 146      37.452 -10.532  -7.395  1.00  1.17           C  
ATOM   2177  OG  SER A 146      38.030 -10.411  -6.102  1.00  1.17           O  
ATOM   2178  H   SER A 146      35.950 -10.753  -9.414  1.00  1.17           H  
ATOM   2179  HA  SER A 146      35.999 -11.989  -6.886  1.00  1.17           H  
ATOM   2180 1HB  SER A 146      38.014 -11.255  -7.987  1.00  1.17           H  
ATOM   2181 2HB  SER A 146      37.505  -9.582  -7.915  1.00  1.17           H  
ATOM   2182  HG  SER A 146      38.250 -11.319  -5.839  1.00  1.17           H  
ATOM   2183  N   ILE A 147      35.293 -10.515  -5.047  1.00  1.18           N  
ATOM   2184  CA  ILE A 147      34.724  -9.767  -3.938  1.00  1.18           C  
ATOM   2185  C   ILE A 147      35.578  -8.527  -3.598  1.00  1.18           C  
ATOM   2186  O   ILE A 147      35.108  -7.573  -2.971  1.00  1.18           O  
ATOM   2187  CB  ILE A 147      34.578 -10.713  -2.751  1.00  1.18           C  
ATOM   2188  CG1 ILE A 147      35.916 -10.968  -2.063  1.00  1.18           C  
ATOM   2189  CG2 ILE A 147      34.069 -12.036  -3.317  1.00  1.18           C  
ATOM   2190  CD1 ILE A 147      36.195  -9.998  -0.936  1.00  1.18           C  
ATOM   2191  H   ILE A 147      35.649 -11.442  -4.873  1.00  1.18           H  
ATOM   2192  HA  ILE A 147      33.731  -9.430  -4.224  1.00  1.18           H  
ATOM   2193  HB  ILE A 147      33.870 -10.310  -2.023  1.00  1.18           H  
ATOM   2194 1HG1 ILE A 147      35.919 -11.968  -1.674  1.00  1.18           H  
ATOM   2195 2HG1 ILE A 147      36.714 -10.897  -2.791  1.00  1.18           H  
ATOM   2196 1HG2 ILE A 147      33.926 -12.756  -2.536  1.00  1.18           H  
ATOM   2197 2HG2 ILE A 147      33.132 -11.881  -3.823  1.00  1.18           H  
ATOM   2198 3HG2 ILE A 147      34.795 -12.426  -4.029  1.00  1.18           H  
ATOM   2199 1HD1 ILE A 147      37.156 -10.234  -0.482  1.00  1.18           H  
ATOM   2200 2HD1 ILE A 147      36.216  -8.981  -1.322  1.00  1.18           H  
ATOM   2201 3HD1 ILE A 147      35.410 -10.079  -0.185  1.00  1.18           H  
ATOM   2202  N   SER A 148      36.837  -8.526  -4.058  1.00  1.19           N  
ATOM   2203  CA  SER A 148      37.792  -7.453  -3.797  1.00  1.19           C  
ATOM   2204  C   SER A 148      37.457  -6.193  -4.586  1.00  1.19           C  
ATOM   2205  O   SER A 148      38.088  -5.151  -4.413  1.00  1.19           O  
ATOM   2206  CB  SER A 148      39.209  -7.900  -4.114  1.00  1.19           C  
ATOM   2207  OG  SER A 148      39.388  -8.124  -5.485  1.00  1.19           O  
ATOM   2208  H   SER A 148      37.156  -9.305  -4.629  1.00  1.19           H  
ATOM   2209  HA  SER A 148      37.744  -7.208  -2.735  1.00  1.19           H  
ATOM   2210 1HB  SER A 148      39.910  -7.138  -3.776  1.00  1.19           H  
ATOM   2211 2HB  SER A 148      39.429  -8.815  -3.565  1.00  1.19           H  
ATOM   2212  HG  SER A 148      38.845  -8.895  -5.707  1.00  1.19           H  
ATOM   2213  N   LEU A 149      36.452  -6.287  -5.453  1.00  1.17           N  
ATOM   2214  CA  LEU A 149      36.005  -5.195  -6.291  1.00  1.17           C  
ATOM   2215  C   LEU A 149      35.108  -4.211  -5.534  1.00  1.17           C  
ATOM   2216  O   LEU A 149      34.700  -3.189  -6.089  1.00  1.17           O  
ATOM   2217  CB  LEU A 149      35.274  -5.820  -7.459  1.00  1.17           C  
ATOM   2218  CG  LEU A 149      36.198  -6.668  -8.268  1.00  1.17           C  
ATOM   2219  CD1 LEU A 149      35.416  -7.458  -9.246  1.00  1.17           C  
ATOM   2220  CD2 LEU A 149      37.240  -5.765  -8.925  1.00  1.17           C  
ATOM   2221  H   LEU A 149      35.972  -7.180  -5.569  1.00  1.17           H  
ATOM   2222  HA  LEU A 149      36.879  -4.658  -6.652  1.00  1.17           H  
ATOM   2223 1HB  LEU A 149      34.463  -6.448  -7.084  1.00  1.17           H  
ATOM   2224 2HB  LEU A 149      34.860  -5.041  -8.094  1.00  1.17           H  
ATOM   2225  HG  LEU A 149      36.702  -7.369  -7.606  1.00  1.17           H  
ATOM   2226 1HD1 LEU A 149      36.058  -8.101  -9.793  1.00  1.17           H  
ATOM   2227 2HD1 LEU A 149      34.708  -8.053  -8.718  1.00  1.17           H  
ATOM   2228 3HD1 LEU A 149      34.903  -6.858  -9.895  1.00  1.17           H  
ATOM   2229 1HD2 LEU A 149      37.940  -6.351  -9.488  1.00  1.17           H  
ATOM   2230 2HD2 LEU A 149      36.757  -5.051  -9.580  1.00  1.17           H  
ATOM   2231 3HD2 LEU A 149      37.783  -5.226  -8.146  1.00  1.17           H  
ATOM   2232  N   PHE A 150      34.820  -4.499  -4.260  1.00  1.15           N  
ATOM   2233  CA  PHE A 150      34.020  -3.590  -3.448  1.00  1.15           C  
ATOM   2234  C   PHE A 150      34.497  -3.515  -2.000  1.00  1.15           C  
ATOM   2235  O   PHE A 150      34.835  -4.512  -1.358  1.00  1.15           O  
ATOM   2236  CB  PHE A 150      32.543  -3.929  -3.498  1.00  1.15           C  
ATOM   2237  CG  PHE A 150      31.709  -3.017  -2.625  1.00  1.15           C  
ATOM   2238  CD1 PHE A 150      31.503  -1.689  -2.943  1.00  1.15           C  
ATOM   2239  CD2 PHE A 150      31.133  -3.501  -1.504  1.00  1.15           C  
ATOM   2240  CE1 PHE A 150      30.728  -0.885  -2.123  1.00  1.15           C  
ATOM   2241  CE2 PHE A 150      30.361  -2.726  -0.679  1.00  1.15           C  
ATOM   2242  CZ  PHE A 150      30.159  -1.415  -0.985  1.00  1.15           C  
ATOM   2243  H   PHE A 150      35.147  -5.378  -3.852  1.00  1.15           H  
ATOM   2244  HA  PHE A 150      34.125  -2.591  -3.870  1.00  1.15           H  
ATOM   2245 1HB  PHE A 150      32.195  -3.843  -4.514  1.00  1.15           H  
ATOM   2246 2HB  PHE A 150      32.385  -4.957  -3.174  1.00  1.15           H  
ATOM   2247  HD1 PHE A 150      31.957  -1.283  -3.848  1.00  1.15           H  
ATOM   2248  HD2 PHE A 150      31.301  -4.510  -1.282  1.00  1.15           H  
ATOM   2249  HE1 PHE A 150      30.568   0.159  -2.375  1.00  1.15           H  
ATOM   2250  HE2 PHE A 150      29.913  -3.153   0.216  1.00  1.15           H  
ATOM   2251  HZ  PHE A 150      29.548  -0.795  -0.332  1.00  1.15           H  
ATOM   2252  N   ASP A 151      34.531  -2.293  -1.482  1.00  1.12           N  
ATOM   2253  CA  ASP A 151      35.000  -2.021  -0.131  1.00  1.12           C  
ATOM   2254  C   ASP A 151      33.957  -2.408   0.911  1.00  1.12           C  
ATOM   2255  O   ASP A 151      33.285  -1.557   1.493  1.00  1.12           O  
ATOM   2256  CB  ASP A 151      35.337  -0.526   0.003  1.00  1.12           C  
ATOM   2257  CG  ASP A 151      36.081  -0.123   1.306  1.00  1.12           C  
ATOM   2258  OD1 ASP A 151      36.668  -0.967   1.939  1.00  1.12           O  
ATOM   2259  OD2 ASP A 151      36.057   1.045   1.631  1.00  1.12           O  
ATOM   2260  H   ASP A 151      34.223  -1.519  -2.054  1.00  1.12           H  
ATOM   2261  HA  ASP A 151      35.901  -2.609   0.051  1.00  1.12           H  
ATOM   2262 1HB  ASP A 151      35.952  -0.223  -0.844  1.00  1.12           H  
ATOM   2263 2HB  ASP A 151      34.412   0.050  -0.052  1.00  1.12           H  
ATOM   2264  N   TRP A 152      33.828  -3.708   1.139  1.00  1.09           N  
ATOM   2265  CA  TRP A 152      32.855  -4.210   2.091  1.00  1.09           C  
ATOM   2266  C   TRP A 152      33.237  -3.718   3.508  1.00  1.09           C  
ATOM   2267  O   TRP A 152      34.402  -3.831   3.882  1.00  1.09           O  
ATOM   2268  CB  TRP A 152      32.840  -5.734   2.056  1.00  1.09           C  
ATOM   2269  CG  TRP A 152      32.240  -6.315   0.785  1.00  1.09           C  
ATOM   2270  CD1 TRP A 152      32.902  -6.881  -0.271  1.00  1.09           C  
ATOM   2271  CD2 TRP A 152      30.831  -6.398   0.459  1.00  1.09           C  
ATOM   2272  NE1 TRP A 152      31.999  -7.293  -1.225  1.00  1.09           N  
ATOM   2273  CE2 TRP A 152      30.734  -7.001  -0.795  1.00  1.09           C  
ATOM   2274  CE3 TRP A 152      29.671  -6.007   1.112  1.00  1.09           C  
ATOM   2275  CZ2 TRP A 152      29.517  -7.222  -1.401  1.00  1.09           C  
ATOM   2276  CZ3 TRP A 152      28.455  -6.234   0.500  1.00  1.09           C  
ATOM   2277  CH2 TRP A 152      28.386  -6.818  -0.717  1.00  1.09           C  
ATOM   2278  H   TRP A 152      34.404  -4.339   0.579  1.00  1.09           H  
ATOM   2279  HA  TRP A 152      31.882  -3.874   1.774  1.00  1.09           H  
ATOM   2280 1HB  TRP A 152      33.853  -6.114   2.158  1.00  1.09           H  
ATOM   2281 2HB  TRP A 152      32.273  -6.098   2.906  1.00  1.09           H  
ATOM   2282  HD1 TRP A 152      33.984  -6.988  -0.355  1.00  1.09           H  
ATOM   2283  HE1 TRP A 152      32.224  -7.742  -2.105  1.00  1.09           H  
ATOM   2284  HE3 TRP A 152      29.731  -5.547   2.088  1.00  1.09           H  
ATOM   2285  HZ2 TRP A 152      29.433  -7.694  -2.383  1.00  1.09           H  
ATOM   2286  HZ3 TRP A 152      27.556  -5.938   1.013  1.00  1.09           H  
ATOM   2287  HH2 TRP A 152      27.416  -6.972  -1.170  1.00  1.09           H  
ATOM   2288  N   PRO A 153      32.290  -3.179   4.314  1.00  1.07           N  
ATOM   2289  CA  PRO A 153      32.457  -2.699   5.691  1.00  1.07           C  
ATOM   2290  C   PRO A 153      32.985  -3.689   6.739  1.00  1.07           C  
ATOM   2291  O   PRO A 153      33.499  -3.265   7.775  1.00  1.07           O  
ATOM   2292  CB  PRO A 153      31.027  -2.291   6.070  1.00  1.07           C  
ATOM   2293  CG  PRO A 153      30.369  -1.956   4.787  1.00  1.07           C  
ATOM   2294  CD  PRO A 153      30.947  -2.919   3.776  1.00  1.07           C  
ATOM   2295  HA  PRO A 153      33.107  -1.810   5.662  1.00  1.07           H  
ATOM   2296 1HB  PRO A 153      30.536  -3.125   6.597  1.00  1.07           H  
ATOM   2297 2HB  PRO A 153      31.053  -1.444   6.770  1.00  1.07           H  
ATOM   2298 1HG  PRO A 153      29.287  -2.029   4.902  1.00  1.07           H  
ATOM   2299 2HG  PRO A 153      30.583  -0.909   4.526  1.00  1.07           H  
ATOM   2300 1HD  PRO A 153      30.378  -3.850   3.712  1.00  1.07           H  
ATOM   2301 2HD  PRO A 153      30.986  -2.354   2.831  1.00  1.07           H  
ATOM   2302  N   ILE A 154      32.842  -4.989   6.510  1.00  1.07           N  
ATOM   2303  CA  ILE A 154      33.299  -5.960   7.496  1.00  1.07           C  
ATOM   2304  C   ILE A 154      34.741  -6.432   7.220  1.00  1.07           C  
ATOM   2305  O   ILE A 154      35.034  -6.848   6.106  1.00  1.07           O  
ATOM   2306  CB  ILE A 154      32.345  -7.172   7.545  1.00  1.07           C  
ATOM   2307  CG1 ILE A 154      30.965  -6.761   7.986  1.00  1.07           C  
ATOM   2308  CG2 ILE A 154      32.876  -8.244   8.441  1.00  1.07           C  
ATOM   2309  CD1 ILE A 154      29.978  -7.890   7.856  1.00  1.07           C  
ATOM   2310  H   ILE A 154      32.421  -5.318   5.651  1.00  1.07           H  
ATOM   2311  HA  ILE A 154      33.231  -5.474   8.459  1.00  1.07           H  
ATOM   2312  HB  ILE A 154      32.240  -7.571   6.534  1.00  1.07           H  
ATOM   2313 1HG1 ILE A 154      31.002  -6.442   9.026  1.00  1.07           H  
ATOM   2314 2HG1 ILE A 154      30.618  -5.925   7.376  1.00  1.07           H  
ATOM   2315 1HG2 ILE A 154      32.201  -9.099   8.433  1.00  1.07           H  
ATOM   2316 2HG2 ILE A 154      33.817  -8.544   8.073  1.00  1.07           H  
ATOM   2317 3HG2 ILE A 154      32.974  -7.874   9.454  1.00  1.07           H  
ATOM   2318 1HD1 ILE A 154      29.016  -7.557   8.193  1.00  1.07           H  
ATOM   2319 2HD1 ILE A 154      29.915  -8.207   6.808  1.00  1.07           H  
ATOM   2320 3HD1 ILE A 154      30.302  -8.723   8.470  1.00  1.07           H  
ATOM   2321  N   PRO A 155      35.698  -6.288   8.167  1.00  1.07           N  
ATOM   2322  CA  PRO A 155      37.091  -6.699   8.018  1.00  1.07           C  
ATOM   2323  C   PRO A 155      37.303  -8.215   8.036  1.00  1.07           C  
ATOM   2324  O   PRO A 155      38.329  -8.718   7.583  1.00  1.07           O  
ATOM   2325  CB  PRO A 155      37.756  -6.043   9.230  1.00  1.07           C  
ATOM   2326  CG  PRO A 155      36.655  -5.932  10.265  1.00  1.07           C  
ATOM   2327  CD  PRO A 155      35.389  -5.671   9.476  1.00  1.07           C  
ATOM   2328  HA  PRO A 155      37.484  -6.272   7.080  1.00  1.07           H  
ATOM   2329 1HB  PRO A 155      38.593  -6.670   9.576  1.00  1.07           H  
ATOM   2330 2HB  PRO A 155      38.179  -5.069   8.946  1.00  1.07           H  
ATOM   2331 1HG  PRO A 155      36.603  -6.860  10.859  1.00  1.07           H  
ATOM   2332 2HG  PRO A 155      36.887  -5.120  10.970  1.00  1.07           H  
ATOM   2333 1HD  PRO A 155      34.569  -6.186   9.986  1.00  1.07           H  
ATOM   2334 2HD  PRO A 155      35.209  -4.587   9.363  1.00  1.07           H  
ATOM   2335  N   GLU A 156      36.324  -8.936   8.572  1.00  1.10           N  
ATOM   2336  CA  GLU A 156      36.385 -10.387   8.691  1.00  1.10           C  
ATOM   2337  C   GLU A 156      35.241 -11.021   7.914  1.00  1.10           C  
ATOM   2338  O   GLU A 156      34.134 -11.174   8.431  1.00  1.10           O  
ATOM   2339  CB  GLU A 156      36.316 -10.796  10.164  1.00  1.10           C  
ATOM   2340  CG  GLU A 156      37.489 -10.291  11.007  1.00  1.10           C  
ATOM   2341  CD  GLU A 156      37.417 -10.707  12.464  1.00  1.10           C  
ATOM   2342  OE1 GLU A 156      36.469 -11.358  12.835  1.00  1.10           O  
ATOM   2343  OE2 GLU A 156      38.313 -10.367  13.200  1.00  1.10           O  
ATOM   2344  H   GLU A 156      35.508  -8.466   8.922  1.00  1.10           H  
ATOM   2345  HA  GLU A 156      37.323 -10.740   8.267  1.00  1.10           H  
ATOM   2346 1HB  GLU A 156      35.396 -10.410  10.604  1.00  1.10           H  
ATOM   2347 2HB  GLU A 156      36.288 -11.883  10.240  1.00  1.10           H  
ATOM   2348 1HG  GLU A 156      38.416 -10.669  10.577  1.00  1.10           H  
ATOM   2349 2HG  GLU A 156      37.517  -9.205  10.951  1.00  1.10           H  
ATOM   2350  N   VAL A 157      35.517 -11.363   6.665  1.00  1.15           N  
ATOM   2351  CA  VAL A 157      34.498 -11.863   5.751  1.00  1.15           C  
ATOM   2352  C   VAL A 157      34.852 -13.231   5.199  1.00  1.15           C  
ATOM   2353  O   VAL A 157      35.996 -13.469   4.801  1.00  1.15           O  
ATOM   2354  CB  VAL A 157      34.297 -10.870   4.605  1.00  1.15           C  
ATOM   2355  CG1 VAL A 157      33.297 -11.384   3.631  1.00  1.15           C  
ATOM   2356  CG2 VAL A 157      33.827  -9.584   5.173  1.00  1.15           C  
ATOM   2357  H   VAL A 157      36.460 -11.230   6.327  1.00  1.15           H  
ATOM   2358  HA  VAL A 157      33.563 -11.941   6.301  1.00  1.15           H  
ATOM   2359  HB  VAL A 157      35.240 -10.730   4.079  1.00  1.15           H  
ATOM   2360 1HG1 VAL A 157      33.175 -10.658   2.825  1.00  1.15           H  
ATOM   2361 2HG1 VAL A 157      33.633 -12.322   3.228  1.00  1.15           H  
ATOM   2362 3HG1 VAL A 157      32.345 -11.525   4.126  1.00  1.15           H  
ATOM   2363 1HG2 VAL A 157      33.681  -8.852   4.379  1.00  1.15           H  
ATOM   2364 2HG2 VAL A 157      32.881  -9.749   5.689  1.00  1.15           H  
ATOM   2365 3HG2 VAL A 157      34.560  -9.214   5.865  1.00  1.15           H  
ATOM   2366  N   ARG A 158      33.889 -14.146   5.202  1.00  1.22           N  
ATOM   2367  CA  ARG A 158      34.178 -15.480   4.684  1.00  1.22           C  
ATOM   2368  C   ARG A 158      33.847 -15.573   3.198  1.00  1.22           C  
ATOM   2369  O   ARG A 158      32.700 -15.384   2.772  1.00  1.22           O  
ATOM   2370  CB  ARG A 158      33.443 -16.567   5.455  1.00  1.22           C  
ATOM   2371  CG  ARG A 158      33.785 -18.006   5.016  1.00  1.22           C  
ATOM   2372  CD  ARG A 158      33.225 -19.029   5.966  1.00  1.22           C  
ATOM   2373  NE  ARG A 158      31.771 -19.147   5.898  1.00  1.22           N  
ATOM   2374  CZ  ARG A 158      31.104 -20.010   5.093  1.00  1.22           C  
ATOM   2375  NH1 ARG A 158      31.775 -20.843   4.318  1.00  1.22           N  
ATOM   2376  NH2 ARG A 158      29.779 -20.034   5.087  1.00  1.22           N  
ATOM   2377  H   ARG A 158      32.959 -13.879   5.535  1.00  1.22           H  
ATOM   2378  HA  ARG A 158      35.245 -15.669   4.801  1.00  1.22           H  
ATOM   2379 1HB  ARG A 158      33.659 -16.479   6.518  1.00  1.22           H  
ATOM   2380 2HB  ARG A 158      32.373 -16.444   5.332  1.00  1.22           H  
ATOM   2381 1HG  ARG A 158      33.368 -18.190   4.026  1.00  1.22           H  
ATOM   2382 2HG  ARG A 158      34.868 -18.123   4.978  1.00  1.22           H  
ATOM   2383 1HD  ARG A 158      33.654 -20.002   5.738  1.00  1.22           H  
ATOM   2384 2HD  ARG A 158      33.490 -18.749   6.984  1.00  1.22           H  
ATOM   2385  HE  ARG A 158      31.206 -18.487   6.462  1.00  1.22           H  
ATOM   2386 1HH1 ARG A 158      32.784 -20.833   4.324  1.00  1.22           H  
ATOM   2387 2HH1 ARG A 158      31.277 -21.490   3.723  1.00  1.22           H  
ATOM   2388 1HH2 ARG A 158      29.246 -19.388   5.699  1.00  1.22           H  
ATOM   2389 2HH2 ARG A 158      29.284 -20.676   4.494  1.00  1.22           H  
ATOM   2390  N   ILE A 159      34.884 -15.839   2.410  1.00  1.31           N  
ATOM   2391  CA  ILE A 159      34.798 -15.915   0.952  1.00  1.31           C  
ATOM   2392  C   ILE A 159      34.968 -17.364   0.483  1.00  1.31           C  
ATOM   2393  O   ILE A 159      35.945 -18.016   0.866  1.00  1.31           O  
ATOM   2394  CB  ILE A 159      35.904 -15.041   0.331  1.00  1.31           C  
ATOM   2395  CG1 ILE A 159      35.827 -13.625   0.893  1.00  1.31           C  
ATOM   2396  CG2 ILE A 159      35.771 -15.017  -1.159  1.00  1.31           C  
ATOM   2397  CD1 ILE A 159      34.517 -12.985   0.661  1.00  1.31           C  
ATOM   2398  H   ILE A 159      35.788 -15.972   2.845  1.00  1.31           H  
ATOM   2399  HA  ILE A 159      33.821 -15.554   0.626  1.00  1.31           H  
ATOM   2400  HB  ILE A 159      36.879 -15.447   0.597  1.00  1.31           H  
ATOM   2401 1HG1 ILE A 159      36.021 -13.645   1.968  1.00  1.31           H  
ATOM   2402 2HG1 ILE A 159      36.597 -13.019   0.417  1.00  1.31           H  
ATOM   2403 1HG2 ILE A 159      36.556 -14.408  -1.598  1.00  1.31           H  
ATOM   2404 2HG2 ILE A 159      35.849 -16.025  -1.532  1.00  1.31           H  
ATOM   2405 3HG2 ILE A 159      34.799 -14.608  -1.424  1.00  1.31           H  
ATOM   2406 1HD1 ILE A 159      34.518 -11.981   1.066  1.00  1.31           H  
ATOM   2407 2HD1 ILE A 159      34.297 -12.944  -0.380  1.00  1.31           H  
ATOM   2408 3HD1 ILE A 159      33.780 -13.575   1.149  1.00  1.31           H  
ATOM   2409  N   SER A 160      34.042 -17.891  -0.333  1.00  1.41           N  
ATOM   2410  CA  SER A 160      34.190 -19.286  -0.754  1.00  1.41           C  
ATOM   2411  C   SER A 160      35.253 -19.431  -1.841  1.00  1.41           C  
ATOM   2412  O   SER A 160      35.594 -18.467  -2.527  1.00  1.41           O  
ATOM   2413  CB  SER A 160      32.860 -19.844  -1.225  1.00  1.41           C  
ATOM   2414  OG  SER A 160      32.439 -19.238  -2.407  1.00  1.41           O  
ATOM   2415  H   SER A 160      33.243 -17.340  -0.677  1.00  1.41           H  
ATOM   2416  HA  SER A 160      34.511 -19.870   0.109  1.00  1.41           H  
ATOM   2417 1HB  SER A 160      32.955 -20.916  -1.380  1.00  1.41           H  
ATOM   2418 2HB  SER A 160      32.107 -19.691  -0.452  1.00  1.41           H  
ATOM   2419  HG  SER A 160      32.195 -18.311  -2.163  1.00  1.41           H  
ATOM   2420  N   GLU A 161      35.708 -20.655  -2.086  1.00  1.48           N  
ATOM   2421  CA  GLU A 161      36.740 -20.863  -3.104  1.00  1.48           C  
ATOM   2422  C   GLU A 161      36.292 -20.417  -4.494  1.00  1.48           C  
ATOM   2423  O   GLU A 161      37.081 -19.862  -5.263  1.00  1.48           O  
ATOM   2424  CB  GLU A 161      37.145 -22.334  -3.149  1.00  1.48           C  
ATOM   2425  CG  GLU A 161      37.914 -22.808  -1.923  1.00  1.48           C  
ATOM   2426  CD  GLU A 161      38.276 -24.275  -1.985  1.00  1.48           C  
ATOM   2427  OE1 GLU A 161      37.847 -24.936  -2.904  1.00  1.48           O  
ATOM   2428  OE2 GLU A 161      38.981 -24.733  -1.115  1.00  1.48           O  
ATOM   2429  H   GLU A 161      35.383 -21.435  -1.532  1.00  1.48           H  
ATOM   2430  HA  GLU A 161      37.613 -20.276  -2.823  1.00  1.48           H  
ATOM   2431 1HB  GLU A 161      36.253 -22.952  -3.245  1.00  1.48           H  
ATOM   2432 2HB  GLU A 161      37.764 -22.512  -4.028  1.00  1.48           H  
ATOM   2433 1HG  GLU A 161      38.828 -22.219  -1.831  1.00  1.48           H  
ATOM   2434 2HG  GLU A 161      37.308 -22.625  -1.036  1.00  1.48           H  
ATOM   2435  N   GLY A 162      35.013 -20.616  -4.800  1.00  1.50           N  
ATOM   2436  CA  GLY A 162      34.466 -20.242  -6.097  1.00  1.50           C  
ATOM   2437  C   GLY A 162      34.513 -18.731  -6.342  1.00  1.50           C  
ATOM   2438  O   GLY A 162      34.418 -18.288  -7.484  1.00  1.50           O  
ATOM   2439  H   GLY A 162      34.411 -21.050  -4.114  1.00  1.50           H  
ATOM   2440 1HA  GLY A 162      35.024 -20.754  -6.881  1.00  1.50           H  
ATOM   2441 2HA  GLY A 162      33.435 -20.587  -6.162  1.00  1.50           H  
ATOM   2442  N   GLU A 163      34.649 -17.948  -5.269  1.00  1.47           N  
ATOM   2443  CA  GLU A 163      34.714 -16.502  -5.356  1.00  1.47           C  
ATOM   2444  C   GLU A 163      36.170 -16.059  -5.376  1.00  1.47           C  
ATOM   2445  O   GLU A 163      36.548 -15.147  -6.117  1.00  1.47           O  
ATOM   2446  CB  GLU A 163      34.030 -15.901  -4.143  1.00  1.47           C  
ATOM   2447  CG  GLU A 163      32.578 -16.190  -4.007  1.00  1.47           C  
ATOM   2448  CD  GLU A 163      32.082 -15.737  -2.684  1.00  1.47           C  
ATOM   2449  OE1 GLU A 163      31.954 -14.559  -2.501  1.00  1.47           O  
ATOM   2450  OE2 GLU A 163      31.848 -16.584  -1.840  1.00  1.47           O  
ATOM   2451  H   GLU A 163      34.750 -18.366  -4.349  1.00  1.47           H  
ATOM   2452  HA  GLU A 163      34.222 -16.172  -6.263  1.00  1.47           H  
ATOM   2453 1HB  GLU A 163      34.486 -16.305  -3.269  1.00  1.47           H  
ATOM   2454 2HB  GLU A 163      34.176 -14.830  -4.131  1.00  1.47           H  
ATOM   2455 1HG  GLU A 163      32.041 -15.670  -4.796  1.00  1.47           H  
ATOM   2456 2HG  GLU A 163      32.410 -17.257  -4.125  1.00  1.47           H  
ATOM   2457  N   GLN A 164      37.011 -16.776  -4.624  1.00  1.39           N  
ATOM   2458  CA  GLN A 164      38.433 -16.455  -4.511  1.00  1.39           C  
ATOM   2459  C   GLN A 164      39.113 -16.578  -5.876  1.00  1.39           C  
ATOM   2460  O   GLN A 164      40.055 -15.849  -6.188  1.00  1.39           O  
ATOM   2461  CB  GLN A 164      39.132 -17.387  -3.505  1.00  1.39           C  
ATOM   2462  CG  GLN A 164      38.739 -17.190  -2.021  1.00  1.39           C  
ATOM   2463  CD  GLN A 164      39.451 -18.177  -1.098  1.00  1.39           C  
ATOM   2464  OE1 GLN A 164      40.600 -18.552  -1.374  1.00  1.39           O  
ATOM   2465  NE2 GLN A 164      38.803 -18.608  -0.007  1.00  1.39           N  
ATOM   2466  H   GLN A 164      36.630 -17.531  -4.054  1.00  1.39           H  
ATOM   2467  HA  GLN A 164      38.533 -15.427  -4.168  1.00  1.39           H  
ATOM   2468 1HB  GLN A 164      38.912 -18.420  -3.773  1.00  1.39           H  
ATOM   2469 2HB  GLN A 164      40.209 -17.257  -3.586  1.00  1.39           H  
ATOM   2470 1HG  GLN A 164      38.989 -16.178  -1.709  1.00  1.39           H  
ATOM   2471 2HG  GLN A 164      37.681 -17.358  -1.920  1.00  1.39           H  
ATOM   2472 1HE2 GLN A 164      39.251 -19.255   0.610  1.00  1.39           H  
ATOM   2473 2HE2 GLN A 164      37.851 -18.295   0.221  1.00  1.39           H  
ATOM   2474  N   LYS A 165      38.591 -17.485  -6.698  1.00  1.30           N  
ATOM   2475  CA  LYS A 165      39.103 -17.769  -8.033  1.00  1.30           C  
ATOM   2476  C   LYS A 165      38.613 -16.824  -9.147  1.00  1.30           C  
ATOM   2477  O   LYS A 165      39.007 -16.998 -10.302  1.00  1.30           O  
ATOM   2478  CB  LYS A 165      38.732 -19.201  -8.419  1.00  1.30           C  
ATOM   2479  CG  LYS A 165      39.420 -20.284  -7.592  1.00  1.30           C  
ATOM   2480  CD  LYS A 165      38.960 -21.673  -8.010  1.00  1.30           C  
ATOM   2481  CE  LYS A 165      39.638 -22.754  -7.182  1.00  1.30           C  
ATOM   2482  NZ  LYS A 165      39.183 -24.119  -7.571  1.00  1.30           N  
ATOM   2483  H   LYS A 165      37.829 -18.066  -6.340  1.00  1.30           H  
ATOM   2484  HA  LYS A 165      40.189 -17.688  -7.993  1.00  1.30           H  
ATOM   2485 1HB  LYS A 165      37.652 -19.331  -8.293  1.00  1.30           H  
ATOM   2486 2HB  LYS A 165      38.963 -19.369  -9.469  1.00  1.30           H  
ATOM   2487 1HG  LYS A 165      40.498 -20.213  -7.727  1.00  1.30           H  
ATOM   2488 2HG  LYS A 165      39.197 -20.136  -6.539  1.00  1.30           H  
ATOM   2489 1HD  LYS A 165      37.879 -21.745  -7.866  1.00  1.30           H  
ATOM   2490 2HD  LYS A 165      39.182 -21.834  -9.063  1.00  1.30           H  
ATOM   2491 1HE  LYS A 165      40.714 -22.686  -7.323  1.00  1.30           H  
ATOM   2492 2HE  LYS A 165      39.406 -22.591  -6.127  1.00  1.30           H  
ATOM   2493 1HZ  LYS A 165      39.653 -24.806  -6.998  1.00  1.30           H  
ATOM   2494 2HZ  LYS A 165      38.184 -24.191  -7.429  1.00  1.30           H  
ATOM   2495 3HZ  LYS A 165      39.399 -24.285  -8.544  1.00  1.30           H  
ATOM   2496  N   ASN A 166      37.748 -15.852  -8.842  1.00  1.23           N  
ATOM   2497  CA  ASN A 166      37.233 -14.979  -9.905  1.00  1.23           C  
ATOM   2498  C   ASN A 166      38.114 -13.749 -10.194  1.00  1.23           C  
ATOM   2499  O   ASN A 166      38.917 -13.325  -9.362  1.00  1.23           O  
ATOM   2500  CB  ASN A 166      35.807 -14.576  -9.622  1.00  1.23           C  
ATOM   2501  CG  ASN A 166      34.863 -15.727  -9.746  1.00  1.23           C  
ATOM   2502  OD1 ASN A 166      34.997 -16.565 -10.649  1.00  1.23           O  
ATOM   2503  ND2 ASN A 166      33.904 -15.786  -8.880  1.00  1.23           N  
ATOM   2504  H   ASN A 166      37.439 -15.710  -7.879  1.00  1.23           H  
ATOM   2505  HA  ASN A 166      37.212 -15.561 -10.827  1.00  1.23           H  
ATOM   2506 1HB  ASN A 166      35.733 -14.164  -8.613  1.00  1.23           H  
ATOM   2507 2HB  ASN A 166      35.510 -13.809 -10.318  1.00  1.23           H  
ATOM   2508 1HD2 ASN A 166      33.240 -16.540  -8.921  1.00  1.23           H  
ATOM   2509 2HD2 ASN A 166      33.821 -15.084  -8.171  1.00  1.23           H  
ATOM   2510  N   GLY A 167      37.952 -13.180 -11.400  1.00  1.17           N  
ATOM   2511  CA  GLY A 167      38.718 -12.006 -11.859  1.00  1.17           C  
ATOM   2512  C   GLY A 167      38.096 -10.646 -11.513  1.00  1.17           C  
ATOM   2513  O   GLY A 167      37.164 -10.563 -10.711  1.00  1.17           O  
ATOM   2514  H   GLY A 167      37.279 -13.584 -12.037  1.00  1.17           H  
ATOM   2515 1HA  GLY A 167      39.726 -12.054 -11.445  1.00  1.17           H  
ATOM   2516 2HA  GLY A 167      38.837 -12.073 -12.940  1.00  1.17           H  
ATOM   2517  N   GLY A 168      38.604  -9.575 -12.132  1.00  1.15           N  
ATOM   2518  CA  GLY A 168      38.125  -8.222 -11.826  1.00  1.15           C  
ATOM   2519  C   GLY A 168      36.856  -7.846 -12.598  1.00  1.15           C  
ATOM   2520  O   GLY A 168      36.385  -8.620 -13.423  1.00  1.15           O  
ATOM   2521  H   GLY A 168      39.357  -9.714 -12.812  1.00  1.15           H  
ATOM   2522 1HA  GLY A 168      37.960  -8.154 -10.761  1.00  1.15           H  
ATOM   2523 2HA  GLY A 168      38.913  -7.509 -12.063  1.00  1.15           H  
ATOM   2524  N   LEU A 169      36.337  -6.620 -12.412  1.00  1.14           N  
ATOM   2525  CA  LEU A 169      35.116  -6.230 -13.140  1.00  1.14           C  
ATOM   2526  C   LEU A 169      35.359  -6.203 -14.635  1.00  1.14           C  
ATOM   2527  O   LEU A 169      34.495  -6.557 -15.428  1.00  1.14           O  
ATOM   2528  CB  LEU A 169      34.600  -4.841 -12.744  1.00  1.14           C  
ATOM   2529  CG  LEU A 169      34.024  -4.674 -11.367  1.00  1.14           C  
ATOM   2530  CD1 LEU A 169      33.692  -3.233 -11.133  1.00  1.14           C  
ATOM   2531  CD2 LEU A 169      32.788  -5.572 -11.224  1.00  1.14           C  
ATOM   2532  H   LEU A 169      36.754  -5.988 -11.743  1.00  1.14           H  
ATOM   2533  HA  LEU A 169      34.341  -6.965 -12.929  1.00  1.14           H  
ATOM   2534 1HB  LEU A 169      35.421  -4.133 -12.840  1.00  1.14           H  
ATOM   2535 2HB  LEU A 169      33.823  -4.551 -13.456  1.00  1.14           H  
ATOM   2536  HG  LEU A 169      34.755  -4.922 -10.653  1.00  1.14           H  
ATOM   2537 1HD1 LEU A 169      33.293  -3.107 -10.126  1.00  1.14           H  
ATOM   2538 2HD1 LEU A 169      34.590  -2.628 -11.241  1.00  1.14           H  
ATOM   2539 3HD1 LEU A 169      32.954  -2.913 -11.853  1.00  1.14           H  
ATOM   2540 1HD2 LEU A 169      32.383  -5.460 -10.222  1.00  1.14           H  
ATOM   2541 2HD2 LEU A 169      32.034  -5.284 -11.960  1.00  1.14           H  
ATOM   2542 3HD2 LEU A 169      33.068  -6.608 -11.387  1.00  1.14           H  
ATOM   2543  N   GLU A 170      36.567  -5.821 -15.016  1.00  1.16           N  
ATOM   2544  CA  GLU A 170      36.968  -5.713 -16.410  1.00  1.16           C  
ATOM   2545  C   GLU A 170      36.951  -7.068 -17.111  1.00  1.16           C  
ATOM   2546  O   GLU A 170      36.918  -7.136 -18.340  1.00  1.16           O  
ATOM   2547  CB  GLU A 170      38.367  -5.098 -16.509  1.00  1.16           C  
ATOM   2548  CG  GLU A 170      38.439  -3.628 -16.094  1.00  1.16           C  
ATOM   2549  CD  GLU A 170      39.835  -3.043 -16.193  1.00  1.16           C  
ATOM   2550  OE1 GLU A 170      40.750  -3.774 -16.492  1.00  1.16           O  
ATOM   2551  OE2 GLU A 170      39.978  -1.863 -15.971  1.00  1.16           O  
ATOM   2552  H   GLU A 170      37.233  -5.572 -14.302  1.00  1.16           H  
ATOM   2553  HA  GLU A 170      36.260  -5.059 -16.921  1.00  1.16           H  
ATOM   2554 1HB  GLU A 170      39.054  -5.663 -15.876  1.00  1.16           H  
ATOM   2555 2HB  GLU A 170      38.726  -5.179 -17.534  1.00  1.16           H  
ATOM   2556 1HG  GLU A 170      37.769  -3.051 -16.731  1.00  1.16           H  
ATOM   2557 2HG  GLU A 170      38.085  -3.537 -15.067  1.00  1.16           H  
ATOM   2558  N   GLU A 171      37.042  -8.146 -16.329  1.00  1.21           N  
ATOM   2559  CA  GLU A 171      37.073  -9.486 -16.865  1.00  1.21           C  
ATOM   2560  C   GLU A 171      35.658 -10.059 -16.941  1.00  1.21           C  
ATOM   2561  O   GLU A 171      35.464 -11.175 -17.426  1.00  1.21           O  
ATOM   2562  CB  GLU A 171      37.961 -10.376 -15.982  1.00  1.21           C  
ATOM   2563  CG  GLU A 171      39.426  -9.923 -15.908  1.00  1.21           C  
ATOM   2564  CD  GLU A 171      40.289 -10.806 -15.039  1.00  1.21           C  
ATOM   2565  OE1 GLU A 171      40.600 -11.892 -15.452  1.00  1.21           O  
ATOM   2566  OE2 GLU A 171      40.587 -10.414 -13.925  1.00  1.21           O  
ATOM   2567  H   GLU A 171      37.028  -8.052 -15.319  1.00  1.21           H  
ATOM   2568  HA  GLU A 171      37.486  -9.455 -17.872  1.00  1.21           H  
ATOM   2569 1HB  GLU A 171      37.564 -10.395 -14.966  1.00  1.21           H  
ATOM   2570 2HB  GLU A 171      37.945 -11.398 -16.358  1.00  1.21           H  
ATOM   2571 1HG  GLU A 171      39.840  -9.903 -16.915  1.00  1.21           H  
ATOM   2572 2HG  GLU A 171      39.450  -8.904 -15.517  1.00  1.21           H  
ATOM   2573  N   ALA A 172      34.670  -9.323 -16.414  1.00  1.31           N  
ATOM   2574  CA  ALA A 172      33.308  -9.816 -16.381  1.00  1.31           C  
ATOM   2575  C   ALA A 172      32.751  -9.925 -17.794  1.00  1.31           C  
ATOM   2576  O   ALA A 172      32.841  -8.959 -18.556  1.00  1.31           O  
ATOM   2577  CB  ALA A 172      32.417  -8.875 -15.578  1.00  1.31           C  
ATOM   2578  H   ALA A 172      34.851  -8.393 -16.045  1.00  1.31           H  
ATOM   2579  HA  ALA A 172      33.317 -10.777 -15.884  1.00  1.31           H  
ATOM   2580 1HB  ALA A 172      31.402  -9.268 -15.545  1.00  1.31           H  
ATOM   2581 2HB  ALA A 172      32.804  -8.775 -14.589  1.00  1.31           H  
ATOM   2582 3HB  ALA A 172      32.407  -7.893 -16.053  1.00  1.31           H  
ATOM   2583  N   PRO A 173      32.182 -11.059 -18.202  1.00  1.45           N  
ATOM   2584  CA  PRO A 173      31.484 -11.200 -19.450  1.00  1.45           C  
ATOM   2585  C   PRO A 173      30.330 -10.230 -19.481  1.00  1.45           C  
ATOM   2586  O   PRO A 173      29.670 -10.034 -18.453  1.00  1.45           O  
ATOM   2587  CB  PRO A 173      31.016 -12.644 -19.420  1.00  1.45           C  
ATOM   2588  CG  PRO A 173      31.964 -13.336 -18.486  1.00  1.45           C  
ATOM   2589  CD  PRO A 173      32.301 -12.309 -17.434  1.00  1.45           C  
ATOM   2590  HA  PRO A 173      32.186 -11.011 -20.284  1.00  1.45           H  
ATOM   2591 1HB  PRO A 173      29.997 -12.660 -19.052  1.00  1.45           H  
ATOM   2592 2HB  PRO A 173      31.004 -13.073 -20.432  1.00  1.45           H  
ATOM   2593 1HG  PRO A 173      31.510 -14.225 -18.079  1.00  1.45           H  
ATOM   2594 2HG  PRO A 173      32.856 -13.664 -19.044  1.00  1.45           H  
ATOM   2595 1HD  PRO A 173      31.589 -12.328 -16.595  1.00  1.45           H  
ATOM   2596 2HD  PRO A 173      33.337 -12.502 -17.124  1.00  1.45           H  
ATOM   2597  N   THR A 174      30.025  -9.697 -20.646  1.00  1.65           N  
ATOM   2598  CA  THR A 174      28.880  -8.817 -20.802  1.00  1.65           C  
ATOM   2599  C   THR A 174      27.875  -9.515 -21.696  1.00  1.65           C  
ATOM   2600  O   THR A 174      28.014 -10.703 -21.980  1.00  1.65           O  
ATOM   2601  CB  THR A 174      29.264  -7.418 -21.361  1.00  1.65           C  
ATOM   2602  OG1 THR A 174      28.101  -6.544 -21.257  1.00  1.65           O  
ATOM   2603  CG2 THR A 174      29.740  -7.509 -22.835  1.00  1.65           C  
ATOM   2604  H   THR A 174      30.608  -9.897 -21.448  1.00  1.65           H  
ATOM   2605  HA  THR A 174      28.412  -8.658 -19.829  1.00  1.65           H  
ATOM   2606  HB  THR A 174      30.069  -7.001 -20.765  1.00  1.65           H  
ATOM   2607  HG1 THR A 174      28.027  -6.265 -20.276  1.00  1.65           H  
ATOM   2608 1HG2 THR A 174      30.006  -6.526 -23.194  1.00  1.65           H  
ATOM   2609 2HG2 THR A 174      30.610  -8.156 -22.887  1.00  1.65           H  
ATOM   2610 3HG2 THR A 174      28.965  -7.912 -23.476  1.00  1.65           H  
ATOM   2611  N   TYR A 175      26.854  -8.792 -22.110  1.00  1.90           N  
ATOM   2612  CA  TYR A 175      25.813  -9.354 -22.940  1.00  1.90           C  
ATOM   2613  C   TYR A 175      25.559  -8.329 -24.015  1.00  1.90           C  
ATOM   2614  O   TYR A 175      24.763  -8.537 -24.931  1.00  1.90           O  
ATOM   2615  CB  TYR A 175      24.583  -9.629 -22.097  1.00  1.90           C  
ATOM   2616  CG  TYR A 175      23.922  -8.401 -21.621  1.00  1.90           C  
ATOM   2617  CD1 TYR A 175      22.782  -7.948 -22.269  1.00  1.90           C  
ATOM   2618  CD2 TYR A 175      24.477  -7.670 -20.599  1.00  1.90           C  
ATOM   2619  CE1 TYR A 175      22.170  -6.795 -21.856  1.00  1.90           C  
ATOM   2620  CE2 TYR A 175      23.876  -6.513 -20.208  1.00  1.90           C  
ATOM   2621  CZ  TYR A 175      22.719  -6.080 -20.816  1.00  1.90           C  
ATOM   2622  OH  TYR A 175      22.105  -4.929 -20.397  1.00  1.90           O  
ATOM   2623  H   TYR A 175      26.841  -7.809 -21.871  1.00  1.90           H  
ATOM   2624  HA  TYR A 175      26.160 -10.274 -23.409  1.00  1.90           H  
ATOM   2625 1HB  TYR A 175      23.865 -10.202 -22.685  1.00  1.90           H  
ATOM   2626 2HB  TYR A 175      24.855 -10.232 -21.230  1.00  1.90           H  
ATOM   2627  HD1 TYR A 175      22.364  -8.523 -23.092  1.00  1.90           H  
ATOM   2628  HD2 TYR A 175      25.394  -8.007 -20.110  1.00  1.90           H  
ATOM   2629  HE1 TYR A 175      21.261  -6.446 -22.348  1.00  1.90           H  
ATOM   2630  HE2 TYR A 175      24.318  -5.938 -19.408  1.00  1.90           H  
ATOM   2631  HH  TYR A 175      21.264  -4.829 -20.849  1.00  1.90           H  
ATOM   2632  N   ASP A 176      26.270  -7.211 -23.858  1.00  2.18           N  
ATOM   2633  CA  ASP A 176      26.218  -6.079 -24.769  1.00  2.18           C  
ATOM   2634  C   ASP A 176      26.605  -6.518 -26.178  1.00  2.18           C  
ATOM   2635  O   ASP A 176      26.186  -5.895 -27.154  1.00  2.18           O  
ATOM   2636  OXT ASP A 176      27.612  -7.216 -26.304  1.00  2.18           O  
ATOM   2637  CB  ASP A 176      27.195  -5.016 -24.272  1.00  2.18           C  
ATOM   2638  CG  ASP A 176      27.231  -3.665 -25.041  1.00  2.18           C  
ATOM   2639  OD1 ASP A 176      26.577  -2.751 -24.605  1.00  2.18           O  
ATOM   2640  OD2 ASP A 176      28.006  -3.539 -25.985  1.00  2.18           O  
ATOM   2641  H   ASP A 176      26.875  -7.140 -23.031  1.00  2.18           H  
ATOM   2642  HA  ASP A 176      25.204  -5.680 -24.782  1.00  2.18           H  
ATOM   2643 1HB  ASP A 176      26.975  -4.802 -23.224  1.00  2.18           H  
ATOM   2644 2HB  ASP A 176      28.182  -5.444 -24.308  1.00  2.18           H  
ENDMDL

