REMARK ID 693580 DOMAINID 684561 MODEL 1 1a0k-19sol-1
MODEL     1
ATOM      1  N   SER A   1       0.552   0.369  -1.576  1.00  0.83           N  
ATOM      2  CA  SER A   1       1.901   0.287  -1.019  1.00  0.83           C  
ATOM      3  C   SER A   1       2.531   1.659  -0.854  1.00  0.83           C  
ATOM      4  O   SER A   1       1.974   2.673  -1.277  1.00  0.83           O  
ATOM      5  CB  SER A   1       2.798  -0.511  -1.937  1.00  0.83           C  
ATOM      6  OG  SER A   1       3.035   0.207  -3.132  1.00  0.83           O  
ATOM      7 1H   SER A   1       0.602   0.462  -2.596  1.00  0.83           H  
ATOM      8 2H   SER A   1       0.036  -0.469  -1.349  1.00  0.83           H  
ATOM      9 3H   SER A   1       0.077   1.173  -1.196  1.00  0.83           H  
ATOM     10  HA  SER A   1       1.848  -0.197  -0.043  1.00  0.83           H  
ATOM     11 1HB  SER A   1       3.742  -0.719  -1.441  1.00  0.83           H  
ATOM     12 2HB  SER A   1       2.331  -1.466  -2.170  1.00  0.83           H  
ATOM     13  HG  SER A   1       2.158   0.238  -3.596  1.00  0.83           H  
ATOM     14  N   TYR A   2       3.743   1.693  -0.305  1.00  0.79           N  
ATOM     15  CA  TYR A   2       4.423   2.972  -0.148  1.00  0.79           C  
ATOM     16  C   TYR A   2       4.847   3.503  -1.516  1.00  0.79           C  
ATOM     17  O   TYR A   2       4.905   4.709  -1.733  1.00  0.79           O  
ATOM     18  CB  TYR A   2       5.646   2.821   0.744  1.00  0.79           C  
ATOM     19  CG  TYR A   2       5.376   2.579   2.214  1.00  0.79           C  
ATOM     20  CD1 TYR A   2       5.616   1.317   2.745  1.00  0.79           C  
ATOM     21  CD2 TYR A   2       4.923   3.601   3.039  1.00  0.79           C  
ATOM     22  CE1 TYR A   2       5.403   1.071   4.089  1.00  0.79           C  
ATOM     23  CE2 TYR A   2       4.715   3.354   4.393  1.00  0.79           C  
ATOM     24  CZ  TYR A   2       4.954   2.095   4.917  1.00  0.79           C  
ATOM     25  OH  TYR A   2       4.766   1.842   6.261  1.00  0.79           O  
ATOM     26  H   TYR A   2       4.183   0.846   0.029  1.00  0.79           H  
ATOM     27  HA  TYR A   2       3.736   3.685   0.294  1.00  0.79           H  
ATOM     28 1HB  TYR A   2       6.253   1.993   0.377  1.00  0.79           H  
ATOM     29 2HB  TYR A   2       6.256   3.720   0.665  1.00  0.79           H  
ATOM     30  HD1 TYR A   2       5.980   0.517   2.099  1.00  0.79           H  
ATOM     31  HD2 TYR A   2       4.739   4.590   2.633  1.00  0.79           H  
ATOM     32  HE1 TYR A   2       5.599   0.081   4.498  1.00  0.79           H  
ATOM     33  HE2 TYR A   2       4.369   4.144   5.052  1.00  0.79           H  
ATOM     34  HH  TYR A   2       4.370   2.630   6.717  1.00  0.79           H  
ATOM     35  N   GLN A   3       5.115   2.588  -2.457  1.00  0.75           N  
ATOM     36  CA  GLN A   3       5.503   2.995  -3.803  1.00  0.75           C  
ATOM     37  C   GLN A   3       4.323   3.673  -4.470  1.00  0.75           C  
ATOM     38  O   GLN A   3       4.495   4.665  -5.182  1.00  0.75           O  
ATOM     39  CB  GLN A   3       5.967   1.802  -4.638  1.00  0.75           C  
ATOM     40  CG  GLN A   3       6.620   2.183  -5.980  1.00  0.75           C  
ATOM     41  CD  GLN A   3       7.950   2.975  -5.806  1.00  0.75           C  
ATOM     42  OE1 GLN A   3       8.817   2.572  -5.011  1.00  0.75           O  
ATOM     43  NE2 GLN A   3       8.130   4.059  -6.560  1.00  0.75           N  
ATOM     44  H   GLN A   3       5.051   1.609  -2.232  1.00  0.75           H  
ATOM     45  HA  GLN A   3       6.303   3.716  -3.751  1.00  0.75           H  
ATOM     46 1HB  GLN A   3       6.679   1.209  -4.064  1.00  0.75           H  
ATOM     47 2HB  GLN A   3       5.108   1.163  -4.858  1.00  0.75           H  
ATOM     48 1HG  GLN A   3       6.830   1.276  -6.542  1.00  0.75           H  
ATOM     49 2HG  GLN A   3       5.923   2.818  -6.542  1.00  0.75           H  
ATOM     50 1HE2 GLN A   3       9.002   4.586  -6.490  1.00  0.75           H  
ATOM     51 2HE2 GLN A   3       7.397   4.366  -7.231  1.00  0.75           H  
ATOM     52  N   ASP A   4       3.112   3.236  -4.132  1.00  0.72           N  
ATOM     53  CA  ASP A   4       1.942   3.834  -4.761  1.00  0.72           C  
ATOM     54  C   ASP A   4       1.720   5.196  -4.104  1.00  0.72           C  
ATOM     55  O   ASP A   4       1.379   6.172  -4.772  1.00  0.72           O  
ATOM     56  CB  ASP A   4       0.704   2.964  -4.526  1.00  0.72           C  
ATOM     57  CG  ASP A   4       0.793   1.590  -5.171  1.00  0.72           C  
ATOM     58  OD1 ASP A   4       1.042   1.494  -6.344  1.00  0.72           O  
ATOM     59  OD2 ASP A   4       0.662   0.610  -4.421  1.00  0.72           O  
ATOM     60  H   ASP A   4       3.029   2.415  -3.530  1.00  0.72           H  
ATOM     61  HA  ASP A   4       2.121   3.965  -5.826  1.00  0.72           H  
ATOM     62 1HB  ASP A   4       0.544   2.850  -3.460  1.00  0.72           H  
ATOM     63 2HB  ASP A   4      -0.173   3.477  -4.934  1.00  0.72           H  
ATOM     64  N   LEU A   5       2.007   5.307  -2.807  1.00  0.70           N  
ATOM     65  CA  LEU A   5       1.873   6.608  -2.162  1.00  0.70           C  
ATOM     66  C   LEU A   5       2.860   7.610  -2.793  1.00  0.70           C  
ATOM     67  O   LEU A   5       2.536   8.790  -2.978  1.00  0.70           O  
ATOM     68  CB  LEU A   5       2.110   6.493  -0.657  1.00  0.70           C  
ATOM     69  CG  LEU A   5       1.079   5.765   0.134  1.00  0.70           C  
ATOM     70  CD1 LEU A   5       1.566   5.634   1.544  1.00  0.70           C  
ATOM     71  CD2 LEU A   5      -0.211   6.550   0.094  1.00  0.70           C  
ATOM     72  H   LEU A   5       2.268   4.481  -2.269  1.00  0.70           H  
ATOM     73  HA  LEU A   5       0.862   6.971  -2.325  1.00  0.70           H  
ATOM     74 1HB  LEU A   5       3.075   6.033  -0.481  1.00  0.70           H  
ATOM     75 2HB  LEU A   5       2.111   7.454  -0.247  1.00  0.70           H  
ATOM     76  HG  LEU A   5       0.926   4.768  -0.281  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5       0.824   5.108   2.143  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5       2.496   5.086   1.567  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5       1.723   6.631   1.949  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5      -0.971   6.031   0.677  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5      -0.044   7.544   0.515  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5      -0.545   6.643  -0.940  1.00  0.70           H  
ATOM     83  N   VAL A   6       4.050   7.146  -3.160  1.00  0.69           N  
ATOM     84  CA  VAL A   6       5.001   8.028  -3.820  1.00  0.69           C  
ATOM     85  C   VAL A   6       4.564   8.425  -5.248  1.00  0.69           C  
ATOM     86  O   VAL A   6       4.537   9.615  -5.585  1.00  0.69           O  
ATOM     87  CB  VAL A   6       6.392   7.361  -3.889  1.00  0.69           C  
ATOM     88  CG1 VAL A   6       7.294   8.162  -4.715  1.00  0.69           C  
ATOM     89  CG2 VAL A   6       7.000   7.266  -2.508  1.00  0.69           C  
ATOM     90  H   VAL A   6       4.300   6.176  -2.952  1.00  0.69           H  
ATOM     91  HA  VAL A   6       5.090   8.931  -3.219  1.00  0.69           H  
ATOM     92  HB  VAL A   6       6.296   6.369  -4.336  1.00  0.69           H  
ATOM     93 1HG1 VAL A   6       8.264   7.672  -4.753  1.00  0.69           H  
ATOM     94 2HG1 VAL A   6       6.884   8.243  -5.725  1.00  0.69           H  
ATOM     95 3HG1 VAL A   6       7.395   9.142  -4.280  1.00  0.69           H  
ATOM     96 1HG2 VAL A   6       7.981   6.800  -2.576  1.00  0.69           H  
ATOM     97 2HG2 VAL A   6       7.103   8.261  -2.090  1.00  0.69           H  
ATOM     98 3HG2 VAL A   6       6.359   6.672  -1.872  1.00  0.69           H  
ATOM     99  N   ASP A   7       4.168   7.447  -6.068  1.00  0.69           N  
ATOM    100  CA  ASP A   7       3.840   7.746  -7.463  1.00  0.69           C  
ATOM    101  C   ASP A   7       2.440   8.315  -7.730  1.00  0.69           C  
ATOM    102  O   ASP A   7       2.289   9.188  -8.585  1.00  0.69           O  
ATOM    103  CB  ASP A   7       4.070   6.494  -8.306  1.00  0.69           C  
ATOM    104  CG  ASP A   7       5.577   6.121  -8.367  1.00  0.69           C  
ATOM    105  OD1 ASP A   7       6.395   7.012  -8.387  1.00  0.69           O  
ATOM    106  OD2 ASP A   7       5.890   4.951  -8.362  1.00  0.69           O  
ATOM    107  H   ASP A   7       4.160   6.481  -5.735  1.00  0.69           H  
ATOM    108  HA  ASP A   7       4.554   8.492  -7.803  1.00  0.69           H  
ATOM    109 1HB  ASP A   7       3.519   5.657  -7.863  1.00  0.69           H  
ATOM    110 2HB  ASP A   7       3.690   6.651  -9.314  1.00  0.69           H  
ATOM    111  N   GLU A   8       1.412   7.850  -7.017  1.00  0.70           N  
ATOM    112  CA  GLU A   8       0.052   8.358  -7.227  1.00  0.70           C  
ATOM    113  C   GLU A   8      -0.281   9.470  -6.232  1.00  0.70           C  
ATOM    114  O   GLU A   8      -1.400  10.003  -6.213  1.00  0.70           O  
ATOM    115  CB  GLU A   8      -0.983   7.237  -7.126  1.00  0.70           C  
ATOM    116  CG  GLU A   8      -0.863   6.176  -8.217  1.00  0.70           C  
ATOM    117  CD  GLU A   8      -1.963   5.128  -8.168  1.00  0.70           C  
ATOM    118  OE1 GLU A   8      -2.798   5.195  -7.294  1.00  0.70           O  
ATOM    119  OE2 GLU A   8      -1.977   4.278  -9.028  1.00  0.70           O  
ATOM    120  H   GLU A   8       1.552   7.132  -6.308  1.00  0.70           H  
ATOM    121  HA  GLU A   8      -0.005   8.778  -8.231  1.00  0.70           H  
ATOM    122 1HB  GLU A   8      -0.878   6.735  -6.162  1.00  0.70           H  
ATOM    123 2HB  GLU A   8      -1.984   7.656  -7.169  1.00  0.70           H  
ATOM    124 1HG  GLU A   8      -0.888   6.669  -9.188  1.00  0.70           H  
ATOM    125 2HG  GLU A   8       0.106   5.684  -8.114  1.00  0.70           H  
ATOM    126  N   GLY A   9       0.689   9.770  -5.380  1.00  0.72           N  
ATOM    127  CA  GLY A   9       0.597  10.769  -4.332  1.00  0.72           C  
ATOM    128  C   GLY A   9       1.571  11.913  -4.569  1.00  0.72           C  
ATOM    129  O   GLY A   9       1.199  12.961  -5.092  1.00  0.72           O  
ATOM    130  H   GLY A   9       1.560   9.262  -5.470  1.00  0.72           H  
ATOM    131 1HA  GLY A   9      -0.418  11.161  -4.299  1.00  0.72           H  
ATOM    132 2HA  GLY A   9       0.784  10.314  -3.363  1.00  0.72           H  
ATOM    133  N   LEU A  10       2.824  11.714  -4.177  1.00  0.74           N  
ATOM    134  CA  LEU A  10       3.813  12.795  -4.243  1.00  0.74           C  
ATOM    135  C   LEU A  10       4.054  13.303  -5.673  1.00  0.74           C  
ATOM    136  O   LEU A  10       4.223  14.498  -5.895  1.00  0.74           O  
ATOM    137  CB  LEU A  10       5.126  12.341  -3.608  1.00  0.74           C  
ATOM    138  CG  LEU A  10       4.982  12.070  -2.151  1.00  0.74           C  
ATOM    139  CD1 LEU A  10       6.241  11.523  -1.522  1.00  0.74           C  
ATOM    140  CD2 LEU A  10       4.545  13.318  -1.425  1.00  0.74           C  
ATOM    141  H   LEU A  10       3.059  10.794  -3.794  1.00  0.74           H  
ATOM    142  HA  LEU A  10       3.432  13.621  -3.654  1.00  0.74           H  
ATOM    143 1HB  LEU A  10       5.458  11.428  -4.093  1.00  0.74           H  
ATOM    144 2HB  LEU A  10       5.880  13.091  -3.745  1.00  0.74           H  
ATOM    145  HG  LEU A  10       4.260  11.328  -2.085  1.00  0.74           H  
ATOM    146 1HD1 LEU A  10       6.059  11.286  -0.505  1.00  0.74           H  
ATOM    147 2HD1 LEU A  10       6.558  10.622  -2.039  1.00  0.74           H  
ATOM    148 3HD1 LEU A  10       7.006  12.280  -1.562  1.00  0.74           H  
ATOM    149 1HD2 LEU A  10       4.395  13.091  -0.374  1.00  0.74           H  
ATOM    150 2HD2 LEU A  10       5.312  14.085  -1.524  1.00  0.74           H  
ATOM    151 3HD2 LEU A  10       3.613  13.671  -1.848  1.00  0.74           H  
ATOM    152  N   LEU A  11       4.001  12.428  -6.666  1.00  0.77           N  
ATOM    153  CA  LEU A  11       4.200  12.925  -8.029  1.00  0.77           C  
ATOM    154  C   LEU A  11       2.908  13.445  -8.689  1.00  0.77           C  
ATOM    155  O   LEU A  11       2.919  13.828  -9.862  1.00  0.77           O  
ATOM    156  CB  LEU A  11       4.837  11.863  -8.918  1.00  0.77           C  
ATOM    157  CG  LEU A  11       6.250  11.448  -8.526  1.00  0.77           C  
ATOM    158  CD1 LEU A  11       6.702  10.354  -9.491  1.00  0.77           C  
ATOM    159  CD2 LEU A  11       7.177  12.700  -8.540  1.00  0.77           C  
ATOM    160  H   LEU A  11       3.896  11.433  -6.465  1.00  0.77           H  
ATOM    161  HA  LEU A  11       4.898  13.760  -7.983  1.00  0.77           H  
ATOM    162 1HB  LEU A  11       4.209  10.970  -8.892  1.00  0.77           H  
ATOM    163 2HB  LEU A  11       4.867  12.236  -9.938  1.00  0.77           H  
ATOM    164  HG  LEU A  11       6.245  11.019  -7.517  1.00  0.77           H  
ATOM    165 1HD1 LEU A  11       7.693  10.021  -9.248  1.00  0.77           H  
ATOM    166 2HD1 LEU A  11       6.017   9.505  -9.427  1.00  0.77           H  
ATOM    167 3HD1 LEU A  11       6.699  10.745 -10.505  1.00  0.77           H  
ATOM    168 1HD2 LEU A  11       8.191  12.426  -8.262  1.00  0.77           H  
ATOM    169 2HD2 LEU A  11       7.189  13.142  -9.538  1.00  0.77           H  
ATOM    170 3HD2 LEU A  11       6.801  13.438  -7.829  1.00  0.77           H  
ATOM    171  N   ARG A  12       1.791  13.432  -7.960  1.00  0.80           N  
ATOM    172  CA  ARG A  12       0.528  13.929  -8.486  1.00  0.80           C  
ATOM    173  C   ARG A  12       0.606  15.452  -8.574  1.00  0.80           C  
ATOM    174  O   ARG A  12       1.101  16.080  -7.642  1.00  0.80           O  
ATOM    175  CB  ARG A  12      -0.625  13.525  -7.580  1.00  0.80           C  
ATOM    176  CG  ARG A  12      -2.028  13.918  -8.040  1.00  0.80           C  
ATOM    177  CD  ARG A  12      -3.030  13.414  -7.102  1.00  0.80           C  
ATOM    178  NE  ARG A  12      -3.095  11.974  -7.168  1.00  0.80           N  
ATOM    179  CZ  ARG A  12      -3.836  11.266  -8.034  1.00  0.80           C  
ATOM    180  NH1 ARG A  12      -4.644  11.858  -8.891  1.00  0.80           N  
ATOM    181  NH2 ARG A  12      -3.728   9.961  -7.998  1.00  0.80           N  
ATOM    182  H   ARG A  12       1.809  13.124  -6.990  1.00  0.80           H  
ATOM    183  HA  ARG A  12       0.380  13.480  -9.462  1.00  0.80           H  
ATOM    184 1HB  ARG A  12      -0.609  12.444  -7.427  1.00  0.80           H  
ATOM    185 2HB  ARG A  12      -0.484  13.988  -6.607  1.00  0.80           H  
ATOM    186 1HG  ARG A  12      -2.112  15.007  -8.101  1.00  0.80           H  
ATOM    187 2HG  ARG A  12      -2.236  13.472  -9.006  1.00  0.80           H  
ATOM    188 1HD  ARG A  12      -2.756  13.699  -6.087  1.00  0.80           H  
ATOM    189 2HD  ARG A  12      -4.008  13.818  -7.350  1.00  0.80           H  
ATOM    190  HE  ARG A  12      -2.474  11.424  -6.557  1.00  0.80           H  
ATOM    191 1HH1 ARG A  12      -4.714  12.864  -8.903  1.00  0.80           H  
ATOM    192 2HH1 ARG A  12      -5.191  11.304  -9.532  1.00  0.80           H  
ATOM    193 1HH2 ARG A  12      -3.061   9.562  -7.322  1.00  0.80           H  
ATOM    194 2HH2 ARG A  12      -4.259   9.379  -8.625  1.00  0.80           H  
ATOM    195  N   PRO A  13       0.160  16.084  -9.668  1.00  0.83           N  
ATOM    196  CA  PRO A  13       0.193  17.519  -9.825  1.00  0.83           C  
ATOM    197  C   PRO A  13      -0.761  18.249  -8.890  1.00  0.83           C  
ATOM    198  O   PRO A  13      -1.813  17.739  -8.501  1.00  0.83           O  
ATOM    199  CB  PRO A  13      -0.217  17.706 -11.297  1.00  0.83           C  
ATOM    200  CG  PRO A  13      -0.991  16.457 -11.657  1.00  0.83           C  
ATOM    201  CD  PRO A  13      -0.341  15.350 -10.848  1.00  0.83           C  
ATOM    202  HA  PRO A  13       1.211  17.863  -9.656  1.00  0.83           H  
ATOM    203 1HB  PRO A  13      -0.811  18.629 -11.399  1.00  0.83           H  
ATOM    204 2HB  PRO A  13       0.688  17.844 -11.911  1.00  0.83           H  
ATOM    205 1HG  PRO A  13      -2.054  16.595 -11.407  1.00  0.83           H  
ATOM    206 2HG  PRO A  13      -0.942  16.276 -12.741  1.00  0.83           H  
ATOM    207 1HD  PRO A  13      -1.109  14.630 -10.600  1.00  0.83           H  
ATOM    208 2HD  PRO A  13       0.500  14.897 -11.403  1.00  0.83           H  
ATOM    209  N   ILE A  14      -0.365  19.478  -8.589  1.00  0.84           N  
ATOM    210  CA  ILE A  14      -1.114  20.436  -7.797  1.00  0.84           C  
ATOM    211  C   ILE A  14      -1.125  21.710  -8.616  1.00  0.84           C  
ATOM    212  O   ILE A  14      -0.091  22.110  -9.153  1.00  0.84           O  
ATOM    213  CB  ILE A  14      -0.414  20.681  -6.447  1.00  0.84           C  
ATOM    214  CG1 ILE A  14      -1.229  21.603  -5.550  1.00  0.84           C  
ATOM    215  CG2 ILE A  14       0.939  21.292  -6.682  1.00  0.84           C  
ATOM    216  CD1 ILE A  14      -0.738  21.614  -4.106  1.00  0.84           C  
ATOM    217  H   ILE A  14       0.530  19.774  -8.962  1.00  0.84           H  
ATOM    218  HA  ILE A  14      -2.133  20.085  -7.646  1.00  0.84           H  
ATOM    219  HB  ILE A  14      -0.293  19.731  -5.928  1.00  0.84           H  
ATOM    220 1HG1 ILE A  14      -1.173  22.625  -5.940  1.00  0.84           H  
ATOM    221 2HG1 ILE A  14      -2.271  21.285  -5.563  1.00  0.84           H  
ATOM    222 1HG2 ILE A  14       1.424  21.438  -5.724  1.00  0.84           H  
ATOM    223 2HG2 ILE A  14       1.536  20.624  -7.300  1.00  0.84           H  
ATOM    224 3HG2 ILE A  14       0.818  22.251  -7.187  1.00  0.84           H  
ATOM    225 1HD1 ILE A  14      -1.358  22.290  -3.526  1.00  0.84           H  
ATOM    226 2HD1 ILE A  14      -0.802  20.608  -3.686  1.00  0.84           H  
ATOM    227 3HD1 ILE A  14       0.300  21.953  -4.075  1.00  0.84           H  
ATOM    228  N   ASP A  15      -2.264  22.374  -8.703  1.00  0.83           N  
ATOM    229  CA  ASP A  15      -2.323  23.562  -9.540  1.00  0.83           C  
ATOM    230  C   ASP A  15      -1.714  23.196 -10.915  1.00  0.83           C  
ATOM    231  O   ASP A  15      -2.180  22.255 -11.558  1.00  0.83           O  
ATOM    232  CB  ASP A  15      -1.585  24.737  -8.886  1.00  0.83           C  
ATOM    233  CG  ASP A  15      -2.198  25.159  -7.535  1.00  0.83           C  
ATOM    234  OD1 ASP A  15      -3.399  25.131  -7.399  1.00  0.83           O  
ATOM    235  OD2 ASP A  15      -1.434  25.528  -6.660  1.00  0.83           O  
ATOM    236  H   ASP A  15      -3.090  22.037  -8.228  1.00  0.83           H  
ATOM    237  HA  ASP A  15      -3.367  23.843  -9.688  1.00  0.83           H  
ATOM    238 1HB  ASP A  15      -0.539  24.485  -8.729  1.00  0.83           H  
ATOM    239 2HB  ASP A  15      -1.626  25.599  -9.550  1.00  0.83           H  
ATOM    240  N   GLY A  16      -0.689  23.933 -11.360  1.00  0.80           N  
ATOM    241  CA  GLY A  16      -0.030  23.698 -12.648  1.00  0.80           C  
ATOM    242  C   GLY A  16       1.363  23.044 -12.544  1.00  0.80           C  
ATOM    243  O   GLY A  16       2.174  23.181 -13.463  1.00  0.80           O  
ATOM    244  H   GLY A  16      -0.344  24.682 -10.785  1.00  0.80           H  
ATOM    245 1HA  GLY A  16      -0.672  23.069 -13.264  1.00  0.80           H  
ATOM    246 2HA  GLY A  16       0.063  24.647 -13.173  1.00  0.80           H  
ATOM    247  N   CYS A  17       1.666  22.371 -11.428  1.00  0.76           N  
ATOM    248  CA  CYS A  17       3.012  21.825 -11.216  1.00  0.76           C  
ATOM    249  C   CYS A  17       3.093  20.539 -10.376  1.00  0.76           C  
ATOM    250  O   CYS A  17       2.121  20.100  -9.773  1.00  0.76           O  
ATOM    251  CB  CYS A  17       3.819  22.887 -10.508  1.00  0.76           C  
ATOM    252  SG  CYS A  17       3.174  23.243  -8.855  1.00  0.76           S  
ATOM    253  H   CYS A  17       0.962  22.272 -10.697  1.00  0.76           H  
ATOM    254  HA  CYS A  17       3.452  21.625 -12.193  1.00  0.76           H  
ATOM    255 1HB  CYS A  17       4.854  22.584 -10.427  1.00  0.76           H  
ATOM    256 2HB  CYS A  17       3.791  23.812 -11.086  1.00  0.76           H  
ATOM    257  HG  CYS A  17       1.873  23.029  -9.148  1.00  0.76           H  
ATOM    258  N   LYS A  18       4.277  19.922 -10.316  1.00  0.71           N  
ATOM    259  CA  LYS A  18       4.437  18.701  -9.515  1.00  0.71           C  
ATOM    260  C   LYS A  18       5.837  18.575  -8.922  1.00  0.71           C  
ATOM    261  O   LYS A  18       6.772  19.240  -9.367  1.00  0.71           O  
ATOM    262  CB  LYS A  18       4.157  17.442 -10.343  1.00  0.71           C  
ATOM    263  CG  LYS A  18       5.123  17.193 -11.474  1.00  0.71           C  
ATOM    264  CD  LYS A  18       4.765  15.916 -12.212  1.00  0.71           C  
ATOM    265  CE  LYS A  18       5.789  15.596 -13.286  1.00  0.71           C  
ATOM    266  NZ  LYS A  18       5.461  14.337 -14.008  1.00  0.71           N  
ATOM    267  H   LYS A  18       5.068  20.292 -10.824  1.00  0.71           H  
ATOM    268  HA  LYS A  18       3.728  18.729  -8.687  1.00  0.71           H  
ATOM    269 1HB  LYS A  18       4.172  16.561  -9.692  1.00  0.71           H  
ATOM    270 2HB  LYS A  18       3.169  17.503 -10.779  1.00  0.71           H  
ATOM    271 1HG  LYS A  18       5.099  18.029 -12.170  1.00  0.71           H  
ATOM    272 2HG  LYS A  18       6.132  17.101 -11.074  1.00  0.71           H  
ATOM    273 1HD  LYS A  18       4.725  15.088 -11.495  1.00  0.71           H  
ATOM    274 2HD  LYS A  18       3.781  16.020 -12.670  1.00  0.71           H  
ATOM    275 1HE  LYS A  18       5.822  16.415 -14.001  1.00  0.71           H  
ATOM    276 2HE  LYS A  18       6.771  15.492 -12.820  1.00  0.71           H  
ATOM    277 1HZ  LYS A  18       6.163  14.156 -14.712  1.00  0.71           H  
ATOM    278 2HZ  LYS A  18       5.440  13.572 -13.344  1.00  0.71           H  
ATOM    279 3HZ  LYS A  18       4.557  14.427 -14.447  1.00  0.71           H  
ATOM    280  N   LEU A  19       5.974  17.703  -7.922  1.00  0.67           N  
ATOM    281  CA  LEU A  19       7.283  17.394  -7.360  1.00  0.67           C  
ATOM    282  C   LEU A  19       8.102  16.713  -8.448  1.00  0.67           C  
ATOM    283  O   LEU A  19       7.553  15.960  -9.254  1.00  0.67           O  
ATOM    284  CB  LEU A  19       7.159  16.484  -6.130  1.00  0.67           C  
ATOM    285  CG  LEU A  19       6.500  17.083  -4.844  1.00  0.67           C  
ATOM    286  CD1 LEU A  19       6.328  15.999  -3.822  1.00  0.67           C  
ATOM    287  CD2 LEU A  19       7.374  18.142  -4.279  1.00  0.67           C  
ATOM    288  H   LEU A  19       5.161  17.211  -7.570  1.00  0.67           H  
ATOM    289  HA  LEU A  19       7.782  18.319  -7.072  1.00  0.67           H  
ATOM    290 1HB  LEU A  19       6.581  15.606  -6.410  1.00  0.67           H  
ATOM    291 2HB  LEU A  19       8.167  16.149  -5.855  1.00  0.67           H  
ATOM    292  HG  LEU A  19       5.521  17.500  -5.083  1.00  0.67           H  
ATOM    293 1HD1 LEU A  19       5.875  16.408  -2.923  1.00  0.67           H  
ATOM    294 2HD1 LEU A  19       5.703  15.254  -4.217  1.00  0.67           H  
ATOM    295 3HD1 LEU A  19       7.285  15.565  -3.588  1.00  0.67           H  
ATOM    296 1HD2 LEU A  19       6.912  18.541  -3.381  1.00  0.67           H  
ATOM    297 2HD2 LEU A  19       8.344  17.727  -4.039  1.00  0.67           H  
ATOM    298 3HD2 LEU A  19       7.489  18.903  -4.996  1.00  0.67           H  
ATOM    299  N   THR A  20       9.408  16.971  -8.474  1.00  0.63           N  
ATOM    300  CA  THR A  20      10.276  16.378  -9.484  1.00  0.63           C  
ATOM    301  C   THR A  20      10.823  15.038  -9.023  1.00  0.63           C  
ATOM    302  O   THR A  20      11.209  14.189  -9.833  1.00  0.63           O  
ATOM    303  CB  THR A  20      11.443  17.324  -9.778  1.00  0.63           C  
ATOM    304  OG1 THR A  20      12.209  17.499  -8.591  1.00  0.63           O  
ATOM    305  CG2 THR A  20      10.912  18.682 -10.237  1.00  0.63           C  
ATOM    306  H   THR A  20       9.816  17.566  -7.759  1.00  0.63           H  
ATOM    307  HA  THR A  20       9.698  16.222 -10.395  1.00  0.63           H  
ATOM    308  HB  THR A  20      12.079  16.899 -10.552  1.00  0.63           H  
ATOM    309  HG1 THR A  20      11.612  17.569  -7.816  1.00  0.63           H  
ATOM    310 1HG2 THR A  20      11.749  19.353 -10.430  1.00  0.63           H  
ATOM    311 2HG2 THR A  20      10.330  18.555 -11.148  1.00  0.63           H  
ATOM    312 3HG2 THR A  20      10.278  19.108  -9.472  1.00  0.63           H  
ATOM    313  N   ALA A  21      10.825  14.849  -7.711  1.00  0.62           N  
ATOM    314  CA  ALA A  21      11.299  13.617  -7.115  1.00  0.62           C  
ATOM    315  C   ALA A  21      10.679  13.433  -5.747  1.00  0.62           C  
ATOM    316  O   ALA A  21      10.263  14.400  -5.102  1.00  0.62           O  
ATOM    317  CB  ALA A  21      12.799  13.599  -7.017  1.00  0.62           C  
ATOM    318  H   ALA A  21      10.523  15.615  -7.116  1.00  0.62           H  
ATOM    319  HA  ALA A  21      10.979  12.789  -7.748  1.00  0.62           H  
ATOM    320 1HB  ALA A  21      13.053  12.659  -6.605  1.00  0.62           H  
ATOM    321 2HB  ALA A  21      13.239  13.701  -8.009  1.00  0.62           H  
ATOM    322 3HB  ALA A  21      13.152  14.381  -6.395  1.00  0.62           H  
ATOM    323  N   ALA A  22      10.631  12.195  -5.284  1.00  0.61           N  
ATOM    324  CA  ALA A  22      10.054  11.960  -3.972  1.00  0.61           C  
ATOM    325  C   ALA A  22      10.489  10.659  -3.309  1.00  0.61           C  
ATOM    326  O   ALA A  22      10.982   9.743  -3.978  1.00  0.61           O  
ATOM    327  CB  ALA A  22       8.571  11.978  -4.115  1.00  0.61           C  
ATOM    328  H   ALA A  22      10.966  11.432  -5.859  1.00  0.61           H  
ATOM    329  HA  ALA A  22      10.364  12.772  -3.314  1.00  0.61           H  
ATOM    330 1HB  ALA A  22       8.202  11.846  -3.182  1.00  0.61           H  
ATOM    331 2HB  ALA A  22       8.234  12.928  -4.524  1.00  0.61           H  
ATOM    332 3HB  ALA A  22       8.249  11.183  -4.759  1.00  0.61           H  
ATOM    333  N   ALA A  23      10.290  10.584  -1.978  1.00  0.63           N  
ATOM    334  CA  ALA A  23      10.572   9.348  -1.226  1.00  0.63           C  
ATOM    335  C   ALA A  23       9.866   9.246   0.117  1.00  0.63           C  
ATOM    336  O   ALA A  23       9.468  10.243   0.719  1.00  0.63           O  
ATOM    337  CB  ALA A  23      12.063   9.205  -0.952  1.00  0.63           C  
ATOM    338  H   ALA A  23       9.912  11.403  -1.495  1.00  0.63           H  
ATOM    339  HA  ALA A  23      10.230   8.517  -1.831  1.00  0.63           H  
ATOM    340 1HB  ALA A  23      12.248   8.260  -0.436  1.00  0.63           H  
ATOM    341 2HB  ALA A  23      12.601   9.210  -1.892  1.00  0.63           H  
ATOM    342 3HB  ALA A  23      12.394  10.028  -0.329  1.00  0.63           H  
ATOM    343  N   ILE A  24       9.742   8.012   0.598  1.00  0.65           N  
ATOM    344  CA  ILE A  24       9.283   7.746   1.959  1.00  0.65           C  
ATOM    345  C   ILE A  24      10.375   6.903   2.640  1.00  0.65           C  
ATOM    346  O   ILE A  24      10.783   5.853   2.117  1.00  0.65           O  
ATOM    347  CB  ILE A  24       7.916   7.032   2.000  1.00  0.65           C  
ATOM    348  CG1 ILE A  24       6.824   7.867   1.282  1.00  0.65           C  
ATOM    349  CG2 ILE A  24       7.504   6.835   3.451  1.00  0.65           C  
ATOM    350  CD1 ILE A  24       5.511   7.125   1.090  1.00  0.65           C  
ATOM    351  H   ILE A  24      10.047   7.234   0.012  1.00  0.65           H  
ATOM    352  HA  ILE A  24       9.192   8.686   2.499  1.00  0.65           H  
ATOM    353  HB  ILE A  24       7.993   6.063   1.502  1.00  0.65           H  
ATOM    354 1HG1 ILE A  24       6.634   8.761   1.863  1.00  0.65           H  
ATOM    355 2HG1 ILE A  24       7.187   8.164   0.311  1.00  0.65           H  
ATOM    356 1HG2 ILE A  24       6.546   6.321   3.500  1.00  0.65           H  
ATOM    357 2HG2 ILE A  24       8.256   6.255   3.952  1.00  0.65           H  
ATOM    358 3HG2 ILE A  24       7.422   7.809   3.937  1.00  0.65           H  
ATOM    359 1HD1 ILE A  24       4.807   7.769   0.584  1.00  0.65           H  
ATOM    360 2HD1 ILE A  24       5.677   6.229   0.485  1.00  0.65           H  
ATOM    361 3HD1 ILE A  24       5.110   6.838   2.050  1.00  0.65           H  
ATOM    362  N   VAL A  25      10.885   7.400   3.772  1.00  0.68           N  
ATOM    363  CA  VAL A  25      12.002   6.765   4.488  1.00  0.68           C  
ATOM    364  C   VAL A  25      11.645   6.549   5.956  1.00  0.68           C  
ATOM    365  O   VAL A  25      11.043   7.411   6.586  1.00  0.68           O  
ATOM    366  CB  VAL A  25      13.273   7.646   4.383  1.00  0.68           C  
ATOM    367  CG1 VAL A  25      14.452   6.993   5.044  1.00  0.68           C  
ATOM    368  CG2 VAL A  25      13.556   7.959   2.890  1.00  0.68           C  
ATOM    369  H   VAL A  25      10.477   8.258   4.147  1.00  0.68           H  
ATOM    370  HA  VAL A  25      12.201   5.795   4.045  1.00  0.68           H  
ATOM    371  HB  VAL A  25      13.117   8.541   4.941  1.00  0.68           H  
ATOM    372 1HG1 VAL A  25      15.305   7.651   4.970  1.00  0.68           H  
ATOM    373 2HG1 VAL A  25      14.243   6.800   6.088  1.00  0.68           H  
ATOM    374 3HG1 VAL A  25      14.678   6.067   4.545  1.00  0.68           H  
ATOM    375 1HG2 VAL A  25      14.444   8.590   2.811  1.00  0.68           H  
ATOM    376 2HG2 VAL A  25      13.712   7.043   2.363  1.00  0.68           H  
ATOM    377 3HG2 VAL A  25      12.714   8.476   2.443  1.00  0.68           H  
ATOM    378  N   THR A  26      11.994   5.409   6.525  1.00  0.72           N  
ATOM    379  CA  THR A  26      11.643   5.172   7.919  1.00  0.72           C  
ATOM    380  C   THR A  26      12.430   6.061   8.860  1.00  0.72           C  
ATOM    381  O   THR A  26      13.505   6.557   8.522  1.00  0.72           O  
ATOM    382  CB  THR A  26      11.972   3.732   8.335  1.00  0.72           C  
ATOM    383  OG1 THR A  26      13.374   3.522   8.166  1.00  0.72           O  
ATOM    384  CG2 THR A  26      11.259   2.761   7.525  1.00  0.72           C  
ATOM    385  H   THR A  26      12.516   4.715   5.998  1.00  0.72           H  
ATOM    386  HA  THR A  26      10.580   5.353   8.055  1.00  0.72           H  
ATOM    387  HB  THR A  26      11.710   3.593   9.385  1.00  0.72           H  
ATOM    388  HG1 THR A  26      13.565   3.584   7.205  1.00  0.72           H  
ATOM    389 1HG2 THR A  26      11.526   1.754   7.840  1.00  0.72           H  
ATOM    390 2HG2 THR A  26      10.196   2.913   7.650  1.00  0.72           H  
ATOM    391 3HG2 THR A  26      11.545   2.903   6.493  1.00  0.72           H  
ATOM    392  N   LYS A  27      11.953   6.166  10.098  1.00  0.75           N  
ATOM    393  CA  LYS A  27      12.654   6.903  11.155  1.00  0.75           C  
ATOM    394  C   LYS A  27      14.057   6.334  11.430  1.00  0.75           C  
ATOM    395  O   LYS A  27      14.917   7.011  11.988  1.00  0.75           O  
ATOM    396  CB  LYS A  27      11.830   6.865  12.445  1.00  0.75           C  
ATOM    397  CG  LYS A  27      11.766   5.478  13.081  1.00  0.75           C  
ATOM    398  CD  LYS A  27      10.921   5.445  14.332  1.00  0.75           C  
ATOM    399  CE  LYS A  27      10.864   4.021  14.923  1.00  0.75           C  
ATOM    400  NZ  LYS A  27      12.205   3.540  15.454  1.00  0.75           N  
ATOM    401  H   LYS A  27      11.037   5.762  10.305  1.00  0.75           H  
ATOM    402  HA  LYS A  27      12.767   7.940  10.835  1.00  0.75           H  
ATOM    403 1HB  LYS A  27      12.260   7.551  13.174  1.00  0.75           H  
ATOM    404 2HB  LYS A  27      10.806   7.191  12.241  1.00  0.75           H  
ATOM    405 1HG  LYS A  27      11.369   4.761  12.359  1.00  0.75           H  
ATOM    406 2HG  LYS A  27      12.768   5.170  13.355  1.00  0.75           H  
ATOM    407 1HD  LYS A  27      11.336   6.127  15.072  1.00  0.75           H  
ATOM    408 2HD  LYS A  27       9.905   5.767  14.088  1.00  0.75           H  
ATOM    409 1HE  LYS A  27      10.143   4.012  15.736  1.00  0.75           H  
ATOM    410 2HE  LYS A  27      10.531   3.332  14.147  1.00  0.75           H  
ATOM    411 1HZ  LYS A  27      12.102   2.611  15.822  1.00  0.75           H  
ATOM    412 2HZ  LYS A  27      12.935   3.506  14.706  1.00  0.75           H  
ATOM    413 3HZ  LYS A  27      12.524   4.153  16.179  1.00  0.75           H  
ATOM    414  N   ASP A  28      14.275   5.080  11.026  1.00  0.76           N  
ATOM    415  CA  ASP A  28      15.532   4.374  11.217  1.00  0.76           C  
ATOM    416  C   ASP A  28      16.492   4.576  10.028  1.00  0.76           C  
ATOM    417  O   ASP A  28      17.613   4.063  10.033  1.00  0.76           O  
ATOM    418  CB  ASP A  28      15.243   2.886  11.400  1.00  0.76           C  
ATOM    419  CG  ASP A  28      14.391   2.582  12.672  1.00  0.76           C  
ATOM    420  OD1 ASP A  28      14.382   3.375  13.599  1.00  0.76           O  
ATOM    421  OD2 ASP A  28      13.745   1.570  12.693  1.00  0.76           O  
ATOM    422  H   ASP A  28      13.521   4.594  10.564  1.00  0.76           H  
ATOM    423  HA  ASP A  28      16.011   4.759  12.116  1.00  0.76           H  
ATOM    424 1HB  ASP A  28      14.707   2.515  10.524  1.00  0.76           H  
ATOM    425 2HB  ASP A  28      16.184   2.339  11.465  1.00  0.76           H  
ATOM    426  N   GLY A  29      16.045   5.312   9.005  1.00  0.75           N  
ATOM    427  CA  GLY A  29      16.830   5.623   7.809  1.00  0.75           C  
ATOM    428  C   GLY A  29      16.644   4.702   6.594  1.00  0.75           C  
ATOM    429  O   GLY A  29      17.123   5.019   5.502  1.00  0.75           O  
ATOM    430  H   GLY A  29      15.108   5.710   9.047  1.00  0.75           H  
ATOM    431 1HA  GLY A  29      16.562   6.627   7.506  1.00  0.75           H  
ATOM    432 2HA  GLY A  29      17.885   5.657   8.077  1.00  0.75           H  
ATOM    433  N   SER A  30      15.974   3.566   6.756  1.00  0.72           N  
ATOM    434  CA  SER A  30      15.764   2.671   5.615  1.00  0.72           C  
ATOM    435  C   SER A  30      14.748   3.263   4.649  1.00  0.72           C  
ATOM    436  O   SER A  30      13.701   3.753   5.074  1.00  0.72           O  
ATOM    437  CB  SER A  30      15.284   1.316   6.074  1.00  0.72           C  
ATOM    438  OG  SER A  30      15.031   0.475   4.980  1.00  0.72           O  
ATOM    439  H   SER A  30      15.610   3.333   7.670  1.00  0.72           H  
ATOM    440  HA  SER A  30      16.710   2.549   5.087  1.00  0.72           H  
ATOM    441 1HB  SER A  30      16.031   0.863   6.725  1.00  0.72           H  
ATOM    442 2HB  SER A  30      14.371   1.436   6.658  1.00  0.72           H  
ATOM    443  HG  SER A  30      14.467   0.980   4.373  1.00  0.72           H  
ATOM    444  N   VAL A  31      15.012   3.187   3.350  1.00  0.69           N  
ATOM    445  CA  VAL A  31      14.069   3.737   2.373  1.00  0.69           C  
ATOM    446  C   VAL A  31      12.946   2.740   2.123  1.00  0.69           C  
ATOM    447  O   VAL A  31      13.215   1.552   1.941  1.00  0.69           O  
ATOM    448  CB  VAL A  31      14.779   4.082   1.044  1.00  0.69           C  
ATOM    449  CG1 VAL A  31      13.748   4.605   0.022  1.00  0.69           C  
ATOM    450  CG2 VAL A  31      15.901   5.092   1.315  1.00  0.69           C  
ATOM    451  H   VAL A  31      15.881   2.771   3.036  1.00  0.69           H  
ATOM    452  HA  VAL A  31      13.640   4.649   2.770  1.00  0.69           H  
ATOM    453  HB  VAL A  31      15.213   3.175   0.625  1.00  0.69           H  
ATOM    454 1HG1 VAL A  31      14.243   4.827  -0.909  1.00  0.69           H  
ATOM    455 2HG1 VAL A  31      12.996   3.849  -0.154  1.00  0.69           H  
ATOM    456 3HG1 VAL A  31      13.270   5.510   0.403  1.00  0.69           H  
ATOM    457 1HG2 VAL A  31      16.416   5.321   0.383  1.00  0.69           H  
ATOM    458 2HG2 VAL A  31      15.503   5.996   1.726  1.00  0.69           H  
ATOM    459 3HG2 VAL A  31      16.610   4.664   2.027  1.00  0.69           H  
ATOM    460  N   LEU A  32      11.696   3.199   2.172  1.00  0.66           N  
ATOM    461  CA  LEU A  32      10.555   2.322   1.926  1.00  0.66           C  
ATOM    462  C   LEU A  32      10.156   2.391   0.464  1.00  0.66           C  
ATOM    463  O   LEU A  32       9.798   1.385  -0.152  1.00  0.66           O  
ATOM    464  CB  LEU A  32       9.388   2.738   2.802  1.00  0.66           C  
ATOM    465  CG  LEU A  32       9.636   2.633   4.259  1.00  0.66           C  
ATOM    466  CD1 LEU A  32       8.477   3.205   4.999  1.00  0.66           C  
ATOM    467  CD2 LEU A  32       9.827   1.170   4.604  1.00  0.66           C  
ATOM    468  H   LEU A  32      11.525   4.188   2.339  1.00  0.66           H  
ATOM    469  HA  LEU A  32      10.838   1.298   2.163  1.00  0.66           H  
ATOM    470 1HB  LEU A  32       9.127   3.772   2.574  1.00  0.66           H  
ATOM    471 2HB  LEU A  32       8.535   2.110   2.563  1.00  0.66           H  
ATOM    472  HG  LEU A  32      10.523   3.204   4.519  1.00  0.66           H  
ATOM    473 1HD1 LEU A  32       8.631   3.136   6.062  1.00  0.66           H  
ATOM    474 2HD1 LEU A  32       8.350   4.229   4.729  1.00  0.66           H  
ATOM    475 3HD1 LEU A  32       7.611   2.659   4.735  1.00  0.66           H  
ATOM    476 1HD2 LEU A  32      10.005   1.055   5.665  1.00  0.66           H  
ATOM    477 2HD2 LEU A  32       8.926   0.617   4.330  1.00  0.66           H  
ATOM    478 3HD2 LEU A  32      10.681   0.775   4.049  1.00  0.66           H  
ATOM    479  N   ALA A  33      10.228   3.597  -0.091  1.00  0.64           N  
ATOM    480  CA  ALA A  33       9.898   3.811  -1.496  1.00  0.64           C  
ATOM    481  C   ALA A  33      10.537   5.081  -2.012  1.00  0.64           C  
ATOM    482  O   ALA A  33      10.755   6.034  -1.261  1.00  0.64           O  
ATOM    483  CB  ALA A  33       8.411   3.884  -1.695  1.00  0.64           C  
ATOM    484  H   ALA A  33      10.505   4.382   0.496  1.00  0.64           H  
ATOM    485  HA  ALA A  33      10.294   2.977  -2.075  1.00  0.64           H  
ATOM    486 1HB  ALA A  33       8.223   4.033  -2.748  1.00  0.64           H  
ATOM    487 2HB  ALA A  33       7.952   2.957  -1.365  1.00  0.64           H  
ATOM    488 3HB  ALA A  33       7.999   4.717  -1.129  1.00  0.64           H  
ATOM    489  N   LYS A  34      10.779   5.132  -3.315  1.00  0.64           N  
ATOM    490  CA  LYS A  34      11.287   6.362  -3.909  1.00  0.64           C  
ATOM    491  C   LYS A  34      11.055   6.425  -5.408  1.00  0.64           C  
ATOM    492  O   LYS A  34      10.822   5.401  -6.059  1.00  0.64           O  
ATOM    493  CB  LYS A  34      12.781   6.542  -3.611  1.00  0.64           C  
ATOM    494  CG  LYS A  34      13.702   5.491  -4.210  1.00  0.64           C  
ATOM    495  CD  LYS A  34      15.170   5.757  -3.831  1.00  0.64           C  
ATOM    496  CE  LYS A  34      16.108   4.742  -4.494  1.00  0.64           C  
ATOM    497  NZ  LYS A  34      17.544   4.936  -4.092  1.00  0.64           N  
ATOM    498  H   LYS A  34      10.597   4.321  -3.897  1.00  0.64           H  
ATOM    499  HA  LYS A  34      10.749   7.197  -3.483  1.00  0.64           H  
ATOM    500 1HB  LYS A  34      13.102   7.514  -3.999  1.00  0.64           H  
ATOM    501 2HB  LYS A  34      12.946   6.561  -2.535  1.00  0.64           H  
ATOM    502 1HG  LYS A  34      13.412   4.502  -3.855  1.00  0.64           H  
ATOM    503 2HG  LYS A  34      13.605   5.517  -5.298  1.00  0.64           H  
ATOM    504 1HD  LYS A  34      15.451   6.759  -4.171  1.00  0.64           H  
ATOM    505 2HD  LYS A  34      15.301   5.714  -2.757  1.00  0.64           H  
ATOM    506 1HE  LYS A  34      15.797   3.732  -4.217  1.00  0.64           H  
ATOM    507 2HE  LYS A  34      16.033   4.855  -5.574  1.00  0.64           H  
ATOM    508 1HZ  LYS A  34      18.131   4.264  -4.545  1.00  0.64           H  
ATOM    509 2HZ  LYS A  34      17.893   5.866  -4.336  1.00  0.64           H  
ATOM    510 3HZ  LYS A  34      17.643   4.834  -3.104  1.00  0.64           H  
ATOM    511  N   THR A  35      11.143   7.637  -5.947  1.00  0.65           N  
ATOM    512  CA  THR A  35      11.091   7.848  -7.387  1.00  0.65           C  
ATOM    513  C   THR A  35      12.471   7.668  -8.018  1.00  0.65           C  
ATOM    514  O   THR A  35      13.501   7.836  -7.357  1.00  0.65           O  
ATOM    515  CB  THR A  35      10.580   9.257  -7.698  1.00  0.65           C  
ATOM    516  OG1 THR A  35      11.502  10.209  -7.164  1.00  0.65           O  
ATOM    517  CG2 THR A  35       9.286   9.471  -7.043  1.00  0.65           C  
ATOM    518  H   THR A  35      11.261   8.434  -5.321  1.00  0.65           H  
ATOM    519  HA  THR A  35      10.410   7.117  -7.826  1.00  0.65           H  
ATOM    520  HB  THR A  35      10.486   9.395  -8.774  1.00  0.65           H  
ATOM    521  HG1 THR A  35      11.438  10.185  -6.185  1.00  0.65           H  
ATOM    522 1HG2 THR A  35       8.936  10.474  -7.238  1.00  0.65           H  
ATOM    523 2HG2 THR A  35       8.561   8.746  -7.419  1.00  0.65           H  
ATOM    524 3HG2 THR A  35       9.423   9.340  -5.986  1.00  0.65           H  
ATOM    525  N   ASP A  36      12.487   7.493  -9.336  1.00  0.67           N  
ATOM    526  CA  ASP A  36      13.714   7.317 -10.114  1.00  0.67           C  
ATOM    527  C   ASP A  36      14.700   8.481 -10.038  1.00  0.67           C  
ATOM    528  O   ASP A  36      15.905   8.287 -10.188  1.00  0.67           O  
ATOM    529  CB  ASP A  36      13.364   7.089 -11.583  1.00  0.67           C  
ATOM    530  CG  ASP A  36      12.731   5.724 -11.865  1.00  0.67           C  
ATOM    531  OD1 ASP A  36      12.774   4.871 -11.010  1.00  0.67           O  
ATOM    532  OD2 ASP A  36      12.203   5.556 -12.936  1.00  0.67           O  
ATOM    533  H   ASP A  36      11.602   7.414  -9.817  1.00  0.67           H  
ATOM    534  HA  ASP A  36      14.220   6.427  -9.735  1.00  0.67           H  
ATOM    535 1HB  ASP A  36      12.677   7.868 -11.916  1.00  0.67           H  
ATOM    536 2HB  ASP A  36      14.269   7.184 -12.184  1.00  0.67           H  
ATOM    537  N   ASN A  37      14.187   9.692  -9.850  1.00  0.70           N  
ATOM    538  CA  ASN A  37      15.034  10.874  -9.831  1.00  0.70           C  
ATOM    539  C   ASN A  37      15.393  11.351  -8.422  1.00  0.70           C  
ATOM    540  O   ASN A  37      15.964  12.429  -8.267  1.00  0.70           O  
ATOM    541  CB  ASN A  37      14.335  12.011 -10.557  1.00  0.70           C  
ATOM    542  CG  ASN A  37      14.142  11.769 -12.011  1.00  0.70           C  
ATOM    543  OD1 ASN A  37      15.007  11.221 -12.705  1.00  0.70           O  
ATOM    544  ND2 ASN A  37      12.997  12.175 -12.499  1.00  0.70           N  
ATOM    545  H   ASN A  37      13.193   9.794  -9.715  1.00  0.70           H  
ATOM    546  HA  ASN A  37      15.970  10.637 -10.341  1.00  0.70           H  
ATOM    547 1HB  ASN A  37      13.355  12.178 -10.099  1.00  0.70           H  
ATOM    548 2HB  ASN A  37      14.909  12.929 -10.428  1.00  0.70           H  
ATOM    549 1HD2 ASN A  37      12.791  12.051 -13.470  1.00  0.70           H  
ATOM    550 2HD2 ASN A  37      12.325  12.620 -11.896  1.00  0.70           H  
ATOM    551  N   PHE A  38      15.035  10.594  -7.382  1.00  0.74           N  
ATOM    552  CA  PHE A  38      15.314  11.094  -6.038  1.00  0.74           C  
ATOM    553  C   PHE A  38      16.807  10.979  -5.724  1.00  0.74           C  
ATOM    554  O   PHE A  38      17.410   9.948  -6.018  1.00  0.74           O  
ATOM    555  CB  PHE A  38      14.498  10.325  -5.008  1.00  0.74           C  
ATOM    556  CG  PHE A  38      14.453  10.956  -3.640  1.00  0.74           C  
ATOM    557  CD1 PHE A  38      13.686  12.106  -3.445  1.00  0.74           C  
ATOM    558  CD2 PHE A  38      15.114  10.430  -2.567  1.00  0.74           C  
ATOM    559  CE1 PHE A  38      13.590  12.708  -2.221  1.00  0.74           C  
ATOM    560  CE2 PHE A  38      15.027  11.034  -1.326  1.00  0.74           C  
ATOM    561  CZ  PHE A  38      14.260  12.176  -1.160  1.00  0.74           C  
ATOM    562  H   PHE A  38      14.570   9.691  -7.508  1.00  0.74           H  
ATOM    563  HA  PHE A  38      15.006  12.120  -5.985  1.00  0.74           H  
ATOM    564 1HB  PHE A  38      13.475  10.206  -5.362  1.00  0.74           H  
ATOM    565 2HB  PHE A  38      14.913   9.325  -4.901  1.00  0.74           H  
ATOM    566  HD1 PHE A  38      13.156  12.526  -4.280  1.00  0.74           H  
ATOM    567  HD2 PHE A  38      15.716   9.533  -2.698  1.00  0.74           H  
ATOM    568  HE1 PHE A  38      12.979  13.606  -2.098  1.00  0.74           H  
ATOM    569  HE2 PHE A  38      15.560  10.608  -0.488  1.00  0.74           H  
ATOM    570  HZ  PHE A  38      14.186  12.647  -0.193  1.00  0.74           H  
ATOM    571  N   PRO A  39      17.463  12.027  -5.190  1.00  0.78           N  
ATOM    572  CA  PRO A  39      18.825  11.962  -4.709  1.00  0.78           C  
ATOM    573  C   PRO A  39      18.900  10.938  -3.592  1.00  0.78           C  
ATOM    574  O   PRO A  39      18.009  10.881  -2.756  1.00  0.78           O  
ATOM    575  CB  PRO A  39      19.058  13.374  -4.167  1.00  0.78           C  
ATOM    576  CG  PRO A  39      18.076  14.247  -4.925  1.00  0.78           C  
ATOM    577  CD  PRO A  39      16.861  13.379  -5.131  1.00  0.78           C  
ATOM    578  HA  PRO A  39      19.506  11.710  -5.531  1.00  0.78           H  
ATOM    579 1HB  PRO A  39      18.907  13.379  -3.082  1.00  0.78           H  
ATOM    580 2HB  PRO A  39      20.100  13.671  -4.346  1.00  0.78           H  
ATOM    581 1HG  PRO A  39      17.853  15.162  -4.354  1.00  0.78           H  
ATOM    582 2HG  PRO A  39      18.521  14.569  -5.879  1.00  0.78           H  
ATOM    583 1HD  PRO A  39      16.162  13.460  -4.287  1.00  0.78           H  
ATOM    584 2HD  PRO A  39      16.416  13.678  -6.091  1.00  0.78           H  
ATOM    585  N   ASP A  40      19.966  10.169  -3.518  1.00  0.82           N  
ATOM    586  CA  ASP A  40      20.062   9.241  -2.398  1.00  0.82           C  
ATOM    587  C   ASP A  40      20.536   9.964  -1.152  1.00  0.82           C  
ATOM    588  O   ASP A  40      21.283  10.935  -1.246  1.00  0.82           O  
ATOM    589  CB  ASP A  40      20.974   8.061  -2.728  1.00  0.82           C  
ATOM    590  CG  ASP A  40      20.325   7.064  -3.716  1.00  0.82           C  
ATOM    591  OD1 ASP A  40      19.099   7.038  -3.817  1.00  0.82           O  
ATOM    592  OD2 ASP A  40      21.040   6.326  -4.342  1.00  0.82           O  
ATOM    593  H   ASP A  40      20.694  10.217  -4.216  1.00  0.82           H  
ATOM    594  HA  ASP A  40      19.066   8.847  -2.189  1.00  0.82           H  
ATOM    595 1HB  ASP A  40      21.902   8.429  -3.156  1.00  0.82           H  
ATOM    596 2HB  ASP A  40      21.225   7.537  -1.803  1.00  0.82           H  
ATOM    597  N   TYR A  41      20.132   9.475   0.008  1.00  0.84           N  
ATOM    598  CA  TYR A  41      20.612  10.025   1.268  1.00  0.84           C  
ATOM    599  C   TYR A  41      21.655   9.189   1.964  1.00  0.84           C  
ATOM    600  O   TYR A  41      21.602   7.956   1.940  1.00  0.84           O  
ATOM    601  CB  TYR A  41      19.527  10.161   2.318  1.00  0.84           C  
ATOM    602  CG  TYR A  41      18.546  11.259   2.264  1.00  0.84           C  
ATOM    603  CD1 TYR A  41      17.260  11.092   1.809  1.00  0.84           C  
ATOM    604  CD2 TYR A  41      18.962  12.467   2.742  1.00  0.84           C  
ATOM    605  CE1 TYR A  41      16.402  12.170   1.855  1.00  0.84           C  
ATOM    606  CE2 TYR A  41      18.135  13.520   2.785  1.00  0.84           C  
ATOM    607  CZ  TYR A  41      16.849  13.387   2.348  1.00  0.84           C  
ATOM    608  OH  TYR A  41      16.009  14.457   2.390  1.00  0.84           O  
ATOM    609  H   TYR A  41      19.493   8.693   0.016  1.00  0.84           H  
ATOM    610  HA  TYR A  41      21.055  11.004   1.075  1.00  0.84           H  
ATOM    611 1HB  TYR A  41      18.966   9.232   2.333  1.00  0.84           H  
ATOM    612 2HB  TYR A  41      20.030  10.232   3.270  1.00  0.84           H  
ATOM    613  HD1 TYR A  41      16.920  10.125   1.437  1.00  0.84           H  
ATOM    614  HD2 TYR A  41      19.974  12.571   3.091  1.00  0.84           H  
ATOM    615  HE1 TYR A  41      15.382  12.061   1.521  1.00  0.84           H  
ATOM    616  HE2 TYR A  41      18.501  14.469   3.172  1.00  0.84           H  
ATOM    617  HH  TYR A  41      15.173  14.213   1.999  1.00  0.84           H  
ATOM    618  N   SER A  42      22.557   9.872   2.659  1.00  0.85           N  
ATOM    619  CA  SER A  42      23.456   9.207   3.576  1.00  0.85           C  
ATOM    620  C   SER A  42      22.766   9.039   4.922  1.00  0.85           C  
ATOM    621  O   SER A  42      21.813   9.762   5.239  1.00  0.85           O  
ATOM    622  CB  SER A  42      24.717  10.015   3.736  1.00  0.85           C  
ATOM    623  OG  SER A  42      24.424  11.262   4.316  1.00  0.85           O  
ATOM    624  H   SER A  42      22.600  10.897   2.580  1.00  0.85           H  
ATOM    625  HA  SER A  42      23.703   8.221   3.179  1.00  0.85           H  
ATOM    626 1HB  SER A  42      25.422   9.474   4.363  1.00  0.85           H  
ATOM    627 2HB  SER A  42      25.183  10.166   2.765  1.00  0.85           H  
ATOM    628  HG  SER A  42      23.928  11.760   3.609  1.00  0.85           H  
ATOM    629  N   GLU A  43      23.300   8.160   5.760  1.00  0.84           N  
ATOM    630  CA  GLU A  43      22.744   7.978   7.095  1.00  0.84           C  
ATOM    631  C   GLU A  43      22.859   9.253   7.921  1.00  0.84           C  
ATOM    632  O   GLU A  43      21.973   9.569   8.718  1.00  0.84           O  
ATOM    633  CB  GLU A  43      23.442   6.820   7.802  1.00  0.84           C  
ATOM    634  CG  GLU A  43      23.124   5.448   7.206  1.00  0.84           C  
ATOM    635  CD  GLU A  43      23.867   4.317   7.880  1.00  0.84           C  
ATOM    636  OE1 GLU A  43      24.717   4.588   8.694  1.00  0.84           O  
ATOM    637  OE2 GLU A  43      23.580   3.181   7.577  1.00  0.84           O  
ATOM    638  H   GLU A  43      24.081   7.593   5.460  1.00  0.84           H  
ATOM    639  HA  GLU A  43      21.684   7.737   6.994  1.00  0.84           H  
ATOM    640 1HB  GLU A  43      24.521   6.966   7.761  1.00  0.84           H  
ATOM    641 2HB  GLU A  43      23.152   6.808   8.852  1.00  0.84           H  
ATOM    642 1HG  GLU A  43      22.052   5.269   7.295  1.00  0.84           H  
ATOM    643 2HG  GLU A  43      23.374   5.462   6.145  1.00  0.84           H  
ATOM    644  N   GLU A  44      23.959   9.980   7.721  1.00  0.82           N  
ATOM    645  CA  GLU A  44      24.207  11.210   8.453  1.00  0.82           C  
ATOM    646  C   GLU A  44      23.216  12.288   8.050  1.00  0.82           C  
ATOM    647  O   GLU A  44      22.668  12.974   8.914  1.00  0.82           O  
ATOM    648  CB  GLU A  44      25.636  11.693   8.205  1.00  0.82           C  
ATOM    649  CG  GLU A  44      26.008  12.994   8.900  1.00  0.82           C  
ATOM    650  CD  GLU A  44      26.038  12.941  10.410  1.00  0.82           C  
ATOM    651  OE1 GLU A  44      26.162  11.873  10.968  1.00  0.82           O  
ATOM    652  OE2 GLU A  44      25.924  14.000  11.005  1.00  0.82           O  
ATOM    653  H   GLU A  44      24.634   9.660   7.043  1.00  0.82           H  
ATOM    654  HA  GLU A  44      24.082  11.008   9.517  1.00  0.82           H  
ATOM    655 1HB  GLU A  44      26.339  10.927   8.530  1.00  0.82           H  
ATOM    656 2HB  GLU A  44      25.783  11.837   7.132  1.00  0.82           H  
ATOM    657 1HG  GLU A  44      26.986  13.311   8.543  1.00  0.82           H  
ATOM    658 2HG  GLU A  44      25.284  13.740   8.587  1.00  0.82           H  
ATOM    659  N   GLU A  45      22.935  12.430   6.753  1.00  0.80           N  
ATOM    660  CA  GLU A  45      21.980  13.458   6.348  1.00  0.80           C  
ATOM    661  C   GLU A  45      20.605  13.175   6.947  1.00  0.80           C  
ATOM    662  O   GLU A  45      19.939  14.079   7.451  1.00  0.80           O  
ATOM    663  CB  GLU A  45      21.906  13.550   4.833  1.00  0.80           C  
ATOM    664  CG  GLU A  45      23.125  14.174   4.143  1.00  0.80           C  
ATOM    665  CD  GLU A  45      23.146  13.919   2.640  1.00  0.80           C  
ATOM    666  OE1 GLU A  45      22.993  12.763   2.266  1.00  0.80           O  
ATOM    667  OE2 GLU A  45      23.320  14.858   1.875  1.00  0.80           O  
ATOM    668  H   GLU A  45      23.393  11.848   6.045  1.00  0.80           H  
ATOM    669  HA  GLU A  45      22.328  14.421   6.739  1.00  0.80           H  
ATOM    670 1HB  GLU A  45      21.788  12.541   4.433  1.00  0.80           H  
ATOM    671 2HB  GLU A  45      21.026  14.127   4.546  1.00  0.80           H  
ATOM    672 1HG  GLU A  45      23.094  15.253   4.309  1.00  0.80           H  
ATOM    673 2HG  GLU A  45      24.034  13.794   4.601  1.00  0.80           H  
ATOM    674  N   ILE A  46      20.208  11.900   6.962  1.00  0.77           N  
ATOM    675  CA  ILE A  46      18.913  11.561   7.533  1.00  0.77           C  
ATOM    676  C   ILE A  46      18.898  11.870   9.017  1.00  0.77           C  
ATOM    677  O   ILE A  46      17.922  12.419   9.532  1.00  0.77           O  
ATOM    678  CB  ILE A  46      18.538  10.102   7.295  1.00  0.77           C  
ATOM    679  CG1 ILE A  46      18.308   9.901   5.803  1.00  0.77           C  
ATOM    680  CG2 ILE A  46      17.274   9.780   8.104  1.00  0.77           C  
ATOM    681  CD1 ILE A  46      18.225   8.465   5.381  1.00  0.77           C  
ATOM    682  H   ILE A  46      20.793  11.174   6.542  1.00  0.77           H  
ATOM    683  HA  ILE A  46      18.156  12.177   7.053  1.00  0.77           H  
ATOM    684  HB  ILE A  46      19.362   9.451   7.601  1.00  0.77           H  
ATOM    685 1HG1 ILE A  46      17.380  10.399   5.519  1.00  0.77           H  
ATOM    686 2HG1 ILE A  46      19.123  10.373   5.279  1.00  0.77           H  
ATOM    687 1HG2 ILE A  46      16.991   8.758   7.944  1.00  0.77           H  
ATOM    688 2HG2 ILE A  46      17.475   9.936   9.163  1.00  0.77           H  
ATOM    689 3HG2 ILE A  46      16.459  10.434   7.790  1.00  0.77           H  
ATOM    690 1HD1 ILE A  46      18.063   8.403   4.310  1.00  0.77           H  
ATOM    691 2HD1 ILE A  46      19.160   7.960   5.635  1.00  0.77           H  
ATOM    692 3HD1 ILE A  46      17.409   7.987   5.887  1.00  0.77           H  
ATOM    693  N   ALA A  47      19.972  11.498   9.723  1.00  0.75           N  
ATOM    694  CA  ALA A  47      20.029  11.777  11.146  1.00  0.75           C  
ATOM    695  C   ALA A  47      19.922  13.274  11.398  1.00  0.75           C  
ATOM    696  O   ALA A  47      19.210  13.697  12.309  1.00  0.75           O  
ATOM    697  CB  ALA A  47      21.330  11.254  11.729  1.00  0.75           C  
ATOM    698  H   ALA A  47      20.749  11.013   9.273  1.00  0.75           H  
ATOM    699  HA  ALA A  47      19.191  11.284  11.627  1.00  0.75           H  
ATOM    700 1HB  ALA A  47      21.356  11.456  12.798  1.00  0.75           H  
ATOM    701 2HB  ALA A  47      21.397  10.182  11.554  1.00  0.75           H  
ATOM    702 3HB  ALA A  47      22.171  11.753  11.243  1.00  0.75           H  
ATOM    703  N   GLN A  48      20.566  14.093  10.561  1.00  0.73           N  
ATOM    704  CA  GLN A  48      20.492  15.535  10.742  1.00  0.73           C  
ATOM    705  C   GLN A  48      19.071  16.047  10.552  1.00  0.73           C  
ATOM    706  O   GLN A  48      18.613  16.915  11.297  1.00  0.73           O  
ATOM    707  CB  GLN A  48      21.457  16.253   9.806  1.00  0.73           C  
ATOM    708  CG  GLN A  48      22.918  16.076  10.173  1.00  0.73           C  
ATOM    709  CD  GLN A  48      23.862  16.752   9.199  1.00  0.73           C  
ATOM    710  OE1 GLN A  48      23.456  17.582   8.371  1.00  0.73           O  
ATOM    711  NE2 GLN A  48      25.140  16.403   9.289  1.00  0.73           N  
ATOM    712  H   GLN A  48      21.152  13.706   9.819  1.00  0.73           H  
ATOM    713  HA  GLN A  48      20.788  15.754  11.766  1.00  0.73           H  
ATOM    714 1HB  GLN A  48      21.324  15.864   8.797  1.00  0.73           H  
ATOM    715 2HB  GLN A  48      21.226  17.297   9.781  1.00  0.73           H  
ATOM    716 1HG  GLN A  48      23.082  16.513  11.156  1.00  0.73           H  
ATOM    717 2HG  GLN A  48      23.159  15.015  10.202  1.00  0.73           H  
ATOM    718 1HE2 GLN A  48      25.817  16.806   8.679  1.00  0.73           H  
ATOM    719 2HE2 GLN A  48      25.432  15.687   9.974  1.00  0.73           H  
ATOM    720  N   ILE A  49      18.350  15.466   9.593  1.00  0.72           N  
ATOM    721  CA  ILE A  49      16.965  15.861   9.378  1.00  0.72           C  
ATOM    722  C   ILE A  49      16.124  15.491  10.598  1.00  0.72           C  
ATOM    723  O   ILE A  49      15.334  16.312  11.083  1.00  0.72           O  
ATOM    724  CB  ILE A  49      16.389  15.199   8.112  1.00  0.72           C  
ATOM    725  CG1 ILE A  49      17.034  15.760   6.921  1.00  0.72           C  
ATOM    726  CG2 ILE A  49      14.930  15.403   8.026  1.00  0.72           C  
ATOM    727  CD1 ILE A  49      16.719  15.027   5.663  1.00  0.72           C  
ATOM    728  H   ILE A  49      18.785  14.772   8.986  1.00  0.72           H  
ATOM    729  HA  ILE A  49      16.924  16.935   9.245  1.00  0.72           H  
ATOM    730  HB  ILE A  49      16.603  14.134   8.136  1.00  0.72           H  
ATOM    731 1HG1 ILE A  49      16.712  16.789   6.809  1.00  0.72           H  
ATOM    732 2HG1 ILE A  49      18.112  15.739   7.073  1.00  0.72           H  
ATOM    733 1HG2 ILE A  49      14.549  14.923   7.131  1.00  0.72           H  
ATOM    734 2HG2 ILE A  49      14.482  14.965   8.904  1.00  0.72           H  
ATOM    735 3HG2 ILE A  49      14.722  16.457   7.982  1.00  0.72           H  
ATOM    736 1HD1 ILE A  49      17.225  15.502   4.829  1.00  0.72           H  
ATOM    737 2HD1 ILE A  49      17.042  13.988   5.744  1.00  0.72           H  
ATOM    738 3HD1 ILE A  49      15.658  15.074   5.509  1.00  0.72           H  
ATOM    739  N   LEU A  50      16.310  14.284  11.121  1.00  0.73           N  
ATOM    740  CA  LEU A  50      15.556  13.859  12.289  1.00  0.73           C  
ATOM    741  C   LEU A  50      15.852  14.750  13.498  1.00  0.73           C  
ATOM    742  O   LEU A  50      14.929  15.160  14.213  1.00  0.73           O  
ATOM    743  CB  LEU A  50      15.860  12.392  12.580  1.00  0.73           C  
ATOM    744  CG  LEU A  50      15.292  11.412  11.539  1.00  0.73           C  
ATOM    745  CD1 LEU A  50      15.844  10.035  11.779  1.00  0.73           C  
ATOM    746  CD2 LEU A  50      13.765  11.402  11.647  1.00  0.73           C  
ATOM    747  H   LEU A  50      16.980  13.645  10.684  1.00  0.73           H  
ATOM    748  HA  LEU A  50      14.501  13.933  12.060  1.00  0.73           H  
ATOM    749 1HB  LEU A  50      16.943  12.265  12.603  1.00  0.73           H  
ATOM    750 2HB  LEU A  50      15.459  12.130  13.555  1.00  0.73           H  
ATOM    751  HG  LEU A  50      15.591  11.728  10.537  1.00  0.73           H  
ATOM    752 1HD1 LEU A  50      15.442   9.352  11.031  1.00  0.73           H  
ATOM    753 2HD1 LEU A  50      16.930  10.062  11.697  1.00  0.73           H  
ATOM    754 3HD1 LEU A  50      15.563   9.691  12.772  1.00  0.73           H  
ATOM    755 1HD2 LEU A  50      13.354  10.709  10.911  1.00  0.73           H  
ATOM    756 2HD2 LEU A  50      13.475  11.080  12.646  1.00  0.73           H  
ATOM    757 3HD2 LEU A  50      13.378  12.405  11.463  1.00  0.73           H  
ATOM    758  N   GLU A  51      17.124  15.120  13.689  1.00  0.73           N  
ATOM    759  CA  GLU A  51      17.462  15.991  14.805  1.00  0.73           C  
ATOM    760  C   GLU A  51      16.843  17.369  14.607  1.00  0.73           C  
ATOM    761  O   GLU A  51      16.359  17.969  15.566  1.00  0.73           O  
ATOM    762  CB  GLU A  51      18.982  16.111  14.972  1.00  0.73           C  
ATOM    763  CG  GLU A  51      19.689  14.834  15.486  1.00  0.73           C  
ATOM    764  CD  GLU A  51      19.301  14.439  16.900  1.00  0.73           C  
ATOM    765  OE1 GLU A  51      19.398  15.267  17.773  1.00  0.73           O  
ATOM    766  OE2 GLU A  51      18.914  13.309  17.103  1.00  0.73           O  
ATOM    767  H   GLU A  51      17.858  14.761  13.080  1.00  0.73           H  
ATOM    768  HA  GLU A  51      17.049  15.562  15.716  1.00  0.73           H  
ATOM    769 1HB  GLU A  51      19.423  16.356  14.006  1.00  0.73           H  
ATOM    770 2HB  GLU A  51      19.214  16.932  15.653  1.00  0.73           H  
ATOM    771 1HG  GLU A  51      19.438  14.011  14.821  1.00  0.73           H  
ATOM    772 2HG  GLU A  51      20.767  14.986  15.433  1.00  0.73           H  
ATOM    773  N   ASP A  52      16.803  17.853  13.359  1.00  0.75           N  
ATOM    774  CA  ASP A  52      16.223  19.157  13.085  1.00  0.75           C  
ATOM    775  C   ASP A  52      14.730  19.160  13.405  1.00  0.75           C  
ATOM    776  O   ASP A  52      14.202  20.165  13.870  1.00  0.75           O  
ATOM    777  CB  ASP A  52      16.432  19.537  11.625  1.00  0.75           C  
ATOM    778  CG  ASP A  52      16.255  21.043  11.338  1.00  0.75           C  
ATOM    779  OD1 ASP A  52      17.073  21.833  11.808  1.00  0.75           O  
ATOM    780  OD2 ASP A  52      15.326  21.398  10.657  1.00  0.75           O  
ATOM    781  H   ASP A  52      17.231  17.330  12.597  1.00  0.75           H  
ATOM    782  HA  ASP A  52      16.709  19.897  13.713  1.00  0.75           H  
ATOM    783 1HB  ASP A  52      17.434  19.238  11.334  1.00  0.75           H  
ATOM    784 2HB  ASP A  52      15.758  18.968  11.017  1.00  0.75           H  
ATOM    785  N   PHE A  53      14.038  18.033  13.216  1.00  0.78           N  
ATOM    786  CA  PHE A  53      12.625  18.024  13.570  1.00  0.78           C  
ATOM    787  C   PHE A  53      12.450  18.218  15.065  1.00  0.78           C  
ATOM    788  O   PHE A  53      11.543  18.935  15.509  1.00  0.78           O  
ATOM    789  CB  PHE A  53      11.926  16.713  13.193  1.00  0.78           C  
ATOM    790  CG  PHE A  53      11.514  16.584  11.767  1.00  0.78           C  
ATOM    791  CD1 PHE A  53      12.179  15.763  10.900  1.00  0.78           C  
ATOM    792  CD2 PHE A  53      10.438  17.288  11.290  1.00  0.78           C  
ATOM    793  CE1 PHE A  53      11.777  15.656   9.603  1.00  0.78           C  
ATOM    794  CE2 PHE A  53      10.065  17.163   9.988  1.00  0.78           C  
ATOM    795  CZ  PHE A  53      10.721  16.361   9.161  1.00  0.78           C  
ATOM    796  H   PHE A  53      14.490  17.219  12.794  1.00  0.78           H  
ATOM    797  HA  PHE A  53      12.135  18.849  13.050  1.00  0.78           H  
ATOM    798 1HB  PHE A  53      12.596  15.884  13.421  1.00  0.78           H  
ATOM    799 2HB  PHE A  53      11.042  16.587  13.813  1.00  0.78           H  
ATOM    800  HD1 PHE A  53      13.021  15.206  11.250  1.00  0.78           H  
ATOM    801  HD2 PHE A  53       9.886  17.952  11.956  1.00  0.78           H  
ATOM    802  HE1 PHE A  53      12.298  15.009   8.925  1.00  0.78           H  
ATOM    803  HE2 PHE A  53       9.248  17.708   9.607  1.00  0.78           H  
ATOM    804  HZ  PHE A  53      10.399  16.289   8.149  1.00  0.78           H  
ATOM    805  N   GLU A  54      13.329  17.582  15.846  1.00  0.82           N  
ATOM    806  CA  GLU A  54      13.231  17.668  17.299  1.00  0.82           C  
ATOM    807  C   GLU A  54      13.714  19.034  17.821  1.00  0.82           C  
ATOM    808  O   GLU A  54      13.161  19.569  18.788  1.00  0.82           O  
ATOM    809  CB  GLU A  54      14.056  16.548  17.952  1.00  0.82           C  
ATOM    810  CG  GLU A  54      13.585  15.105  17.636  1.00  0.82           C  
ATOM    811  CD  GLU A  54      12.170  14.764  18.063  1.00  0.82           C  
ATOM    812  OE1 GLU A  54      11.817  15.004  19.187  1.00  0.82           O  
ATOM    813  OE2 GLU A  54      11.446  14.231  17.236  1.00  0.82           O  
ATOM    814  H   GLU A  54      14.051  16.997  15.411  1.00  0.82           H  
ATOM    815  HA  GLU A  54      12.185  17.548  17.579  1.00  0.82           H  
ATOM    816 1HB  GLU A  54      15.096  16.634  17.623  1.00  0.82           H  
ATOM    817 2HB  GLU A  54      14.046  16.677  19.033  1.00  0.82           H  
ATOM    818 1HG  GLU A  54      13.663  14.955  16.557  1.00  0.82           H  
ATOM    819 2HG  GLU A  54      14.275  14.408  18.112  1.00  0.82           H  
ATOM    820  N   GLU A  55      14.736  19.590  17.162  1.00  0.85           N  
ATOM    821  CA  GLU A  55      15.357  20.858  17.541  1.00  0.85           C  
ATOM    822  C   GLU A  55      15.594  21.795  16.330  1.00  0.85           C  
ATOM    823  O   GLU A  55      16.740  21.970  15.926  1.00  0.85           O  
ATOM    824  CB  GLU A  55      16.693  20.605  18.260  1.00  0.85           C  
ATOM    825  CG  GLU A  55      16.585  19.848  19.592  1.00  0.85           C  
ATOM    826  CD  GLU A  55      17.913  19.696  20.315  1.00  0.85           C  
ATOM    827  OE1 GLU A  55      18.915  20.122  19.788  1.00  0.85           O  
ATOM    828  OE2 GLU A  55      17.918  19.154  21.396  1.00  0.85           O  
ATOM    829  H   GLU A  55      15.135  19.078  16.379  1.00  0.85           H  
ATOM    830  HA  GLU A  55      14.707  21.353  18.258  1.00  0.85           H  
ATOM    831 1HB  GLU A  55      17.346  20.026  17.602  1.00  0.85           H  
ATOM    832 2HB  GLU A  55      17.187  21.557  18.453  1.00  0.85           H  
ATOM    833 1HG  GLU A  55      15.882  20.372  20.239  1.00  0.85           H  
ATOM    834 2HG  GLU A  55      16.181  18.856  19.395  1.00  0.85           H  
ATOM    835  N   PRO A  56      14.556  22.493  15.820  1.00  0.87           N  
ATOM    836  CA  PRO A  56      14.487  23.285  14.576  1.00  0.87           C  
ATOM    837  C   PRO A  56      15.629  24.273  14.295  1.00  0.87           C  
ATOM    838  O   PRO A  56      15.862  24.650  13.147  1.00  0.87           O  
ATOM    839  CB  PRO A  56      13.180  24.054  14.781  1.00  0.87           C  
ATOM    840  CG  PRO A  56      12.351  23.150  15.633  1.00  0.87           C  
ATOM    841  CD  PRO A  56      13.292  22.508  16.579  1.00  0.87           C  
ATOM    842  HA  PRO A  56      14.386  22.596  13.725  1.00  0.87           H  
ATOM    843 1HB  PRO A  56      13.384  25.028  15.249  1.00  0.87           H  
ATOM    844 2HB  PRO A  56      12.716  24.256  13.805  1.00  0.87           H  
ATOM    845 1HG  PRO A  56      11.599  23.721  16.158  1.00  0.87           H  
ATOM    846 2HG  PRO A  56      11.834  22.414  15.007  1.00  0.87           H  
ATOM    847 1HD  PRO A  56      13.387  23.097  17.499  1.00  0.87           H  
ATOM    848 2HD  PRO A  56      12.917  21.499  16.760  1.00  0.87           H  
ATOM    849  N   GLY A  57      16.300  24.770  15.324  1.00  0.88           N  
ATOM    850  CA  GLY A  57      17.380  25.717  15.074  1.00  0.88           C  
ATOM    851  C   GLY A  57      18.692  25.001  14.714  1.00  0.88           C  
ATOM    852  O   GLY A  57      19.695  25.646  14.417  1.00  0.88           O  
ATOM    853  H   GLY A  57      16.099  24.471  16.266  1.00  0.88           H  
ATOM    854 1HA  GLY A  57      17.096  26.389  14.264  1.00  0.88           H  
ATOM    855 2HA  GLY A  57      17.531  26.332  15.959  1.00  0.88           H  
ATOM    856  N   TYR A  58      18.685  23.667  14.764  1.00  0.88           N  
ATOM    857  CA  TYR A  58      19.867  22.847  14.506  1.00  0.88           C  
ATOM    858  C   TYR A  58      20.480  23.029  13.121  1.00  0.88           C  
ATOM    859  O   TYR A  58      21.674  23.309  13.024  1.00  0.88           O  
ATOM    860  CB  TYR A  58      19.530  21.384  14.810  1.00  0.88           C  
ATOM    861  CG  TYR A  58      20.582  20.363  14.513  1.00  0.88           C  
ATOM    862  CD1 TYR A  58      21.688  20.248  15.330  1.00  0.88           C  
ATOM    863  CD2 TYR A  58      20.413  19.499  13.458  1.00  0.88           C  
ATOM    864  CE1 TYR A  58      22.638  19.290  15.065  1.00  0.88           C  
ATOM    865  CE2 TYR A  58      21.356  18.545  13.188  1.00  0.88           C  
ATOM    866  CZ  TYR A  58      22.473  18.440  13.985  1.00  0.88           C  
ATOM    867  OH  TYR A  58      23.435  17.495  13.727  1.00  0.88           O  
ATOM    868  H   TYR A  58      17.825  23.181  15.013  1.00  0.88           H  
ATOM    869  HA  TYR A  58      20.630  23.150  15.224  1.00  0.88           H  
ATOM    870 1HB  TYR A  58      19.262  21.290  15.864  1.00  0.88           H  
ATOM    871 2HB  TYR A  58      18.644  21.116  14.237  1.00  0.88           H  
ATOM    872  HD1 TYR A  58      21.811  20.919  16.180  1.00  0.88           H  
ATOM    873  HD2 TYR A  58      19.526  19.575  12.847  1.00  0.88           H  
ATOM    874  HE1 TYR A  58      23.518  19.203  15.703  1.00  0.88           H  
ATOM    875  HE2 TYR A  58      21.213  17.880  12.351  1.00  0.88           H  
ATOM    876  HH  TYR A  58      24.040  17.443  14.471  1.00  0.88           H  
ATOM    877  N   LEU A  59      19.698  22.905  12.039  1.00  0.87           N  
ATOM    878  CA  LEU A  59      20.292  23.105  10.716  1.00  0.87           C  
ATOM    879  C   LEU A  59      20.145  24.529  10.202  1.00  0.87           C  
ATOM    880  O   LEU A  59      20.721  24.895   9.178  1.00  0.87           O  
ATOM    881  CB  LEU A  59      19.689  22.142   9.702  1.00  0.87           C  
ATOM    882  CG  LEU A  59      19.918  20.706  10.015  1.00  0.87           C  
ATOM    883  CD1 LEU A  59      19.241  19.851   8.993  1.00  0.87           C  
ATOM    884  CD2 LEU A  59      21.413  20.449  10.075  1.00  0.87           C  
ATOM    885  H   LEU A  59      18.706  22.639  12.116  1.00  0.87           H  
ATOM    886  HA  LEU A  59      21.356  22.886  10.788  1.00  0.87           H  
ATOM    887 1HB  LEU A  59      18.610  22.307   9.671  1.00  0.87           H  
ATOM    888 2HB  LEU A  59      20.109  22.350   8.719  1.00  0.87           H  
ATOM    889  HG  LEU A  59      19.471  20.488  10.954  1.00  0.87           H  
ATOM    890 1HD1 LEU A  59      19.390  18.803   9.234  1.00  0.87           H  
ATOM    891 2HD1 LEU A  59      18.173  20.073   8.978  1.00  0.87           H  
ATOM    892 3HD1 LEU A  59      19.676  20.071   8.030  1.00  0.87           H  
ATOM    893 1HD2 LEU A  59      21.603  19.420  10.318  1.00  0.87           H  
ATOM    894 2HD2 LEU A  59      21.863  20.681   9.104  1.00  0.87           H  
ATOM    895 3HD2 LEU A  59      21.861  21.084  10.842  1.00  0.87           H  
ATOM    896  N   ALA A  60      19.421  25.375  10.912  1.00  0.85           N  
ATOM    897  CA  ALA A  60      19.228  26.731  10.422  1.00  0.85           C  
ATOM    898  C   ALA A  60      20.563  27.469  10.084  1.00  0.85           C  
ATOM    899  O   ALA A  60      20.622  28.130   9.039  1.00  0.85           O  
ATOM    900  CB  ALA A  60      18.402  27.519  11.426  1.00  0.85           C  
ATOM    901  H   ALA A  60      18.978  25.066  11.770  1.00  0.85           H  
ATOM    902  HA  ALA A  60      18.653  26.666   9.501  1.00  0.85           H  
ATOM    903 1HB  ALA A  60      18.205  28.513  11.028  1.00  0.85           H  
ATOM    904 2HB  ALA A  60      17.454  26.996  11.588  1.00  0.85           H  
ATOM    905 3HB  ALA A  60      18.910  27.610  12.371  1.00  0.85           H  
ATOM    906  N   PRO A  61      21.661  27.403  10.891  1.00  0.83           N  
ATOM    907  CA  PRO A  61      22.934  28.043  10.590  1.00  0.83           C  
ATOM    908  C   PRO A  61      23.810  27.350   9.533  1.00  0.83           C  
ATOM    909  O   PRO A  61      24.855  27.896   9.170  1.00  0.83           O  
ATOM    910  CB  PRO A  61      23.627  28.069  11.956  1.00  0.83           C  
ATOM    911  CG  PRO A  61      23.091  26.878  12.683  1.00  0.83           C  
ATOM    912  CD  PRO A  61      21.652  26.763  12.253  1.00  0.83           C  
ATOM    913  HA  PRO A  61      22.723  29.073  10.266  1.00  0.83           H  
ATOM    914 1HB  PRO A  61      24.719  28.023  11.816  1.00  0.83           H  
ATOM    915 2HB  PRO A  61      23.411  29.016  12.472  1.00  0.83           H  
ATOM    916 1HG  PRO A  61      23.665  25.977  12.432  1.00  0.83           H  
ATOM    917 2HG  PRO A  61      23.189  27.017  13.767  1.00  0.83           H  
ATOM    918 1HD  PRO A  61      21.466  25.711  12.249  1.00  0.83           H  
ATOM    919 2HD  PRO A  61      21.017  27.303  12.954  1.00  0.83           H  
ATOM    920  N   THR A  62      23.457  26.132   9.088  1.00  0.81           N  
ATOM    921  CA  THR A  62      24.344  25.426   8.151  1.00  0.81           C  
ATOM    922  C   THR A  62      23.641  25.052   6.868  1.00  0.81           C  
ATOM    923  O   THR A  62      24.274  24.849   5.828  1.00  0.81           O  
ATOM    924  CB  THR A  62      24.864  24.104   8.739  1.00  0.81           C  
ATOM    925  OG1 THR A  62      23.755  23.190   8.957  1.00  0.81           O  
ATOM    926  CG2 THR A  62      25.560  24.362  10.065  1.00  0.81           C  
ATOM    927  H   THR A  62      22.578  25.699   9.355  1.00  0.81           H  
ATOM    928  HA  THR A  62      25.185  26.070   7.903  1.00  0.81           H  
ATOM    929  HB  THR A  62      25.565  23.651   8.040  1.00  0.81           H  
ATOM    930  HG1 THR A  62      23.236  23.026   8.101  1.00  0.81           H  
ATOM    931 1HG2 THR A  62      25.928  23.424  10.473  1.00  0.81           H  
ATOM    932 2HG2 THR A  62      26.395  25.046   9.908  1.00  0.81           H  
ATOM    933 3HG2 THR A  62      24.858  24.805  10.760  1.00  0.81           H  
ATOM    934  N   GLY A  63      22.332  24.964   6.951  1.00  0.79           N  
ATOM    935  CA  GLY A  63      21.523  24.488   5.865  1.00  0.79           C  
ATOM    936  C   GLY A  63      21.444  22.978   5.969  1.00  0.79           C  
ATOM    937  O   GLY A  63      22.119  22.365   6.810  1.00  0.79           O  
ATOM    938  H   GLY A  63      21.868  25.166   7.824  1.00  0.79           H  
ATOM    939 1HA  GLY A  63      20.528  24.923   5.925  1.00  0.79           H  
ATOM    940 2HA  GLY A  63      21.953  24.782   4.910  1.00  0.79           H  
ATOM    941  N   LEU A  64      20.600  22.409   5.126  1.00  0.79           N  
ATOM    942  CA  LEU A  64      20.318  20.985   5.035  1.00  0.79           C  
ATOM    943  C   LEU A  64      20.889  20.391   3.776  1.00  0.79           C  
ATOM    944  O   LEU A  64      20.769  20.988   2.718  1.00  0.79           O  
ATOM    945  CB  LEU A  64      18.802  20.732   5.052  1.00  0.79           C  
ATOM    946  CG  LEU A  64      18.386  19.305   4.702  1.00  0.79           C  
ATOM    947  CD1 LEU A  64      18.874  18.357   5.727  1.00  0.79           C  
ATOM    948  CD2 LEU A  64      16.869  19.217   4.600  1.00  0.79           C  
ATOM    949  H   LEU A  64      20.124  23.037   4.481  1.00  0.79           H  
ATOM    950  HA  LEU A  64      20.776  20.485   5.888  1.00  0.79           H  
ATOM    951 1HB  LEU A  64      18.425  20.947   6.044  1.00  0.79           H  
ATOM    952 2HB  LEU A  64      18.327  21.409   4.342  1.00  0.79           H  
ATOM    953  HG  LEU A  64      18.834  19.035   3.751  1.00  0.79           H  
ATOM    954 1HD1 LEU A  64      18.599  17.368   5.415  1.00  0.79           H  
ATOM    955 2HD1 LEU A  64      19.951  18.404   5.816  1.00  0.79           H  
ATOM    956 3HD1 LEU A  64      18.427  18.585   6.677  1.00  0.79           H  
ATOM    957 1HD2 LEU A  64      16.588  18.196   4.337  1.00  0.79           H  
ATOM    958 2HD2 LEU A  64      16.421  19.482   5.557  1.00  0.79           H  
ATOM    959 3HD2 LEU A  64      16.515  19.903   3.829  1.00  0.79           H  
ATOM    960  N   LYS A  65      21.566  19.258   3.864  1.00  0.78           N  
ATOM    961  CA  LYS A  65      22.019  18.639   2.631  1.00  0.78           C  
ATOM    962  C   LYS A  65      21.179  17.415   2.280  1.00  0.78           C  
ATOM    963  O   LYS A  65      20.888  16.586   3.146  1.00  0.78           O  
ATOM    964  CB  LYS A  65      23.498  18.277   2.703  1.00  0.78           C  
ATOM    965  CG  LYS A  65      24.427  19.487   2.760  1.00  0.78           C  
ATOM    966  CD  LYS A  65      25.885  19.083   2.784  1.00  0.78           C  
ATOM    967  CE  LYS A  65      26.790  20.307   2.824  1.00  0.78           C  
ATOM    968  NZ  LYS A  65      28.232  19.936   2.870  1.00  0.78           N  
ATOM    969  H   LYS A  65      21.713  18.803   4.755  1.00  0.78           H  
ATOM    970  HA  LYS A  65      21.902  19.351   1.835  1.00  0.78           H  
ATOM    971 1HB  LYS A  65      23.681  17.652   3.576  1.00  0.78           H  
ATOM    972 2HB  LYS A  65      23.761  17.691   1.822  1.00  0.78           H  
ATOM    973 1HG  LYS A  65      24.271  20.082   1.869  1.00  0.78           H  
ATOM    974 2HG  LYS A  65      24.199  20.098   3.634  1.00  0.78           H  
ATOM    975 1HD  LYS A  65      26.080  18.458   3.657  1.00  0.78           H  
ATOM    976 2HD  LYS A  65      26.110  18.506   1.884  1.00  0.78           H  
ATOM    977 1HE  LYS A  65      26.607  20.912   1.934  1.00  0.78           H  
ATOM    978 2HE  LYS A  65      26.548  20.899   3.708  1.00  0.78           H  
ATOM    979 1HZ  LYS A  65      28.796  20.774   2.895  1.00  0.78           H  
ATOM    980 2HZ  LYS A  65      28.413  19.385   3.697  1.00  0.78           H  
ATOM    981 3HZ  LYS A  65      28.465  19.398   2.047  1.00  0.78           H  
ATOM    982  N   ILE A  66      20.799  17.321   1.002  1.00  0.78           N  
ATOM    983  CA  ILE A  66      20.088  16.156   0.483  1.00  0.78           C  
ATOM    984  C   ILE A  66      20.862  15.628  -0.720  1.00  0.78           C  
ATOM    985  O   ILE A  66      20.953  16.295  -1.753  1.00  0.78           O  
ATOM    986  CB  ILE A  66      18.633  16.506   0.068  1.00  0.78           C  
ATOM    987  CG1 ILE A  66      17.859  17.091   1.283  1.00  0.78           C  
ATOM    988  CG2 ILE A  66      17.951  15.280  -0.548  1.00  0.78           C  
ATOM    989  CD1 ILE A  66      16.492  17.610   0.954  1.00  0.78           C  
ATOM    990  H   ILE A  66      21.056  18.085   0.375  1.00  0.78           H  
ATOM    991  HA  ILE A  66      20.065  15.379   1.246  1.00  0.78           H  
ATOM    992  HB  ILE A  66      18.641  17.236  -0.686  1.00  0.78           H  
ATOM    993 1HG1 ILE A  66      17.769  16.337   2.046  1.00  0.78           H  
ATOM    994 2HG1 ILE A  66      18.428  17.920   1.687  1.00  0.78           H  
ATOM    995 1HG2 ILE A  66      16.943  15.537  -0.860  1.00  0.78           H  
ATOM    996 2HG2 ILE A  66      18.521  14.954  -1.408  1.00  0.78           H  
ATOM    997 3HG2 ILE A  66      17.913  14.485   0.158  1.00  0.78           H  
ATOM    998 1HD1 ILE A  66      16.030  18.011   1.852  1.00  0.78           H  
ATOM    999 2HD1 ILE A  66      16.575  18.397   0.206  1.00  0.78           H  
ATOM   1000 3HD1 ILE A  66      15.879  16.801   0.563  1.00  0.78           H  
ATOM   1001  N   GLY A  67      21.493  14.471  -0.581  1.00  0.77           N  
ATOM   1002  CA  GLY A  67      22.291  13.924  -1.677  1.00  0.77           C  
ATOM   1003  C   GLY A  67      23.554  14.751  -1.886  1.00  0.77           C  
ATOM   1004  O   GLY A  67      24.106  14.808  -2.986  1.00  0.77           O  
ATOM   1005  H   GLY A  67      21.427  13.958   0.292  1.00  0.77           H  
ATOM   1006 1HA  GLY A  67      22.578  12.904  -1.436  1.00  0.77           H  
ATOM   1007 2HA  GLY A  67      21.701  13.892  -2.588  1.00  0.77           H  
ATOM   1008  N   GLY A  68      23.949  15.469  -0.841  1.00  0.76           N  
ATOM   1009  CA  GLY A  68      25.084  16.375  -0.863  1.00  0.76           C  
ATOM   1010  C   GLY A  68      24.721  17.810  -1.290  1.00  0.76           C  
ATOM   1011  O   GLY A  68      25.544  18.713  -1.141  1.00  0.76           O  
ATOM   1012  H   GLY A  68      23.470  15.324   0.050  1.00  0.76           H  
ATOM   1013 1HA  GLY A  68      25.528  16.397   0.133  1.00  0.76           H  
ATOM   1014 2HA  GLY A  68      25.843  15.980  -1.536  1.00  0.76           H  
ATOM   1015  N   LYS A  69      23.505  18.038  -1.814  1.00  0.75           N  
ATOM   1016  CA  LYS A  69      23.125  19.387  -2.243  1.00  0.75           C  
ATOM   1017  C   LYS A  69      22.586  20.193  -1.068  1.00  0.75           C  
ATOM   1018  O   LYS A  69      21.679  19.713  -0.398  1.00  0.75           O  
ATOM   1019  CB  LYS A  69      22.076  19.325  -3.364  1.00  0.75           C  
ATOM   1020  CG  LYS A  69      21.606  20.677  -3.903  1.00  0.75           C  
ATOM   1021  CD  LYS A  69      20.673  20.488  -5.114  1.00  0.75           C  
ATOM   1022  CE  LYS A  69      20.067  21.804  -5.578  1.00  0.75           C  
ATOM   1023  NZ  LYS A  69      19.278  21.645  -6.855  1.00  0.75           N  
ATOM   1024  H   LYS A  69      22.830  17.278  -1.916  1.00  0.75           H  
ATOM   1025  HA  LYS A  69      24.012  19.851  -2.655  1.00  0.75           H  
ATOM   1026 1HB  LYS A  69      22.475  18.752  -4.200  1.00  0.75           H  
ATOM   1027 2HB  LYS A  69      21.196  18.790  -2.997  1.00  0.75           H  
ATOM   1028 1HG  LYS A  69      21.071  21.222  -3.114  1.00  0.75           H  
ATOM   1029 2HG  LYS A  69      22.465  21.272  -4.204  1.00  0.75           H  
ATOM   1030 1HD  LYS A  69      21.241  20.057  -5.938  1.00  0.75           H  
ATOM   1031 2HD  LYS A  69      19.874  19.801  -4.861  1.00  0.75           H  
ATOM   1032 1HE  LYS A  69      19.404  22.182  -4.797  1.00  0.75           H  
ATOM   1033 2HE  LYS A  69      20.864  22.526  -5.742  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  69      18.904  22.543  -7.120  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  69      19.896  21.312  -7.580  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  69      18.495  20.981  -6.763  1.00  0.75           H  
ATOM   1037  N   PRO A  70      23.161  21.357  -0.714  1.00  0.73           N  
ATOM   1038  CA  PRO A  70      22.712  22.181   0.391  1.00  0.73           C  
ATOM   1039  C   PRO A  70      21.417  22.908   0.077  1.00  0.73           C  
ATOM   1040  O   PRO A  70      21.226  23.369  -1.049  1.00  0.73           O  
ATOM   1041  CB  PRO A  70      23.879  23.154   0.575  1.00  0.73           C  
ATOM   1042  CG  PRO A  70      24.504  23.266  -0.803  1.00  0.73           C  
ATOM   1043  CD  PRO A  70      24.330  21.892  -1.437  1.00  0.73           C  
ATOM   1044  HA  PRO A  70      22.593  21.560   1.281  1.00  0.73           H  
ATOM   1045 1HB  PRO A  70      23.499  24.115   0.957  1.00  0.73           H  
ATOM   1046 2HB  PRO A  70      24.572  22.763   1.332  1.00  0.73           H  
ATOM   1047 1HG  PRO A  70      24.001  24.057  -1.375  1.00  0.73           H  
ATOM   1048 2HG  PRO A  70      25.561  23.559  -0.716  1.00  0.73           H  
ATOM   1049 1HD  PRO A  70      24.112  22.031  -2.503  1.00  0.73           H  
ATOM   1050 2HD  PRO A  70      25.222  21.267  -1.259  1.00  0.73           H  
ATOM   1051  N   TYR A  71      20.603  23.110   1.109  1.00  0.73           N  
ATOM   1052  CA  TYR A  71      19.390  23.914   1.052  1.00  0.73           C  
ATOM   1053  C   TYR A  71      19.327  24.837   2.255  1.00  0.73           C  
ATOM   1054  O   TYR A  71      19.667  24.447   3.379  1.00  0.73           O  
ATOM   1055  CB  TYR A  71      18.157  23.005   1.052  1.00  0.73           C  
ATOM   1056  CG  TYR A  71      18.098  22.076  -0.106  1.00  0.73           C  
ATOM   1057  CD1 TYR A  71      18.762  20.890  -0.037  1.00  0.73           C  
ATOM   1058  CD2 TYR A  71      17.388  22.397  -1.230  1.00  0.73           C  
ATOM   1059  CE1 TYR A  71      18.740  20.041  -1.074  1.00  0.73           C  
ATOM   1060  CE2 TYR A  71      17.351  21.511  -2.285  1.00  0.73           C  
ATOM   1061  CZ  TYR A  71      18.038  20.329  -2.192  1.00  0.73           C  
ATOM   1062  OH  TYR A  71      18.026  19.425  -3.208  1.00  0.73           O  
ATOM   1063  H   TYR A  71      20.817  22.630   1.974  1.00  0.73           H  
ATOM   1064  HA  TYR A  71      19.405  24.530   0.158  1.00  0.73           H  
ATOM   1065 1HB  TYR A  71      18.152  22.408   1.965  1.00  0.73           H  
ATOM   1066 2HB  TYR A  71      17.257  23.614   1.050  1.00  0.73           H  
ATOM   1067  HD1 TYR A  71      19.333  20.631   0.846  1.00  0.73           H  
ATOM   1068  HD2 TYR A  71      16.864  23.339  -1.279  1.00  0.73           H  
ATOM   1069  HE1 TYR A  71      19.293  19.133  -1.007  1.00  0.73           H  
ATOM   1070  HE2 TYR A  71      16.790  21.751  -3.185  1.00  0.73           H  
ATOM   1071  HH  TYR A  71      18.606  18.688  -2.990  1.00  0.73           H  
ATOM   1072  N   GLN A  72      18.842  26.050   2.066  1.00  0.74           N  
ATOM   1073  CA  GLN A  72      18.660  26.890   3.232  1.00  0.74           C  
ATOM   1074  C   GLN A  72      17.397  26.474   3.910  1.00  0.74           C  
ATOM   1075  O   GLN A  72      16.353  26.379   3.272  1.00  0.74           O  
ATOM   1076  CB  GLN A  72      18.630  28.377   2.919  1.00  0.74           C  
ATOM   1077  CG  GLN A  72      18.300  29.251   4.183  1.00  0.74           C  
ATOM   1078  CD  GLN A  72      19.383  29.176   5.306  1.00  0.74           C  
ATOM   1079  OE1 GLN A  72      20.568  29.438   5.056  1.00  0.74           O  
ATOM   1080  NE2 GLN A  72      18.950  28.805   6.541  1.00  0.74           N  
ATOM   1081  H   GLN A  72      18.563  26.366   1.139  1.00  0.74           H  
ATOM   1082  HA  GLN A  72      19.483  26.718   3.925  1.00  0.74           H  
ATOM   1083 1HB  GLN A  72      19.595  28.690   2.523  1.00  0.74           H  
ATOM   1084 2HB  GLN A  72      17.876  28.574   2.153  1.00  0.74           H  
ATOM   1085 1HG  GLN A  72      18.219  30.289   3.866  1.00  0.74           H  
ATOM   1086 2HG  GLN A  72      17.348  28.924   4.606  1.00  0.74           H  
ATOM   1087 1HE2 GLN A  72      19.600  28.708   7.333  1.00  0.74           H  
ATOM   1088 2HE2 GLN A  72      17.953  28.603   6.704  1.00  0.74           H  
ATOM   1089  N   VAL A  73      17.499  26.180   5.187  1.00  0.77           N  
ATOM   1090  CA  VAL A  73      16.343  25.763   5.941  1.00  0.77           C  
ATOM   1091  C   VAL A  73      15.527  26.965   6.373  1.00  0.77           C  
ATOM   1092  O   VAL A  73      16.055  27.956   6.894  1.00  0.77           O  
ATOM   1093  CB  VAL A  73      16.770  24.916   7.143  1.00  0.77           C  
ATOM   1094  CG1 VAL A  73      15.560  24.559   7.998  1.00  0.77           C  
ATOM   1095  CG2 VAL A  73      17.453  23.647   6.627  1.00  0.77           C  
ATOM   1096  H   VAL A  73      18.396  26.261   5.645  1.00  0.77           H  
ATOM   1097  HA  VAL A  73      15.716  25.140   5.302  1.00  0.77           H  
ATOM   1098  HB  VAL A  73      17.464  25.480   7.758  1.00  0.77           H  
ATOM   1099 1HG1 VAL A  73      15.879  23.948   8.852  1.00  0.77           H  
ATOM   1100 2HG1 VAL A  73      15.085  25.467   8.365  1.00  0.77           H  
ATOM   1101 3HG1 VAL A  73      14.845  23.997   7.395  1.00  0.77           H  
ATOM   1102 1HG2 VAL A  73      17.775  23.035   7.467  1.00  0.77           H  
ATOM   1103 2HG2 VAL A  73      16.749  23.083   6.014  1.00  0.77           H  
ATOM   1104 3HG2 VAL A  73      18.314  23.922   6.028  1.00  0.77           H  
ATOM   1105  N   VAL A  74      14.249  26.881   6.087  1.00  0.81           N  
ATOM   1106  CA  VAL A  74      13.268  27.886   6.393  1.00  0.81           C  
ATOM   1107  C   VAL A  74      12.460  27.355   7.575  1.00  0.81           C  
ATOM   1108  O   VAL A  74      12.086  26.181   7.566  1.00  0.81           O  
ATOM   1109  CB  VAL A  74      12.364  28.126   5.175  1.00  0.81           C  
ATOM   1110  CG1 VAL A  74      11.298  29.148   5.511  1.00  0.81           C  
ATOM   1111  CG2 VAL A  74      13.219  28.584   3.991  1.00  0.81           C  
ATOM   1112  H   VAL A  74      13.923  26.033   5.637  1.00  0.81           H  
ATOM   1113  HA  VAL A  74      13.781  28.812   6.620  1.00  0.81           H  
ATOM   1114  HB  VAL A  74      11.862  27.194   4.916  1.00  0.81           H  
ATOM   1115 1HG1 VAL A  74      10.661  29.308   4.653  1.00  0.81           H  
ATOM   1116 2HG1 VAL A  74      10.697  28.786   6.350  1.00  0.81           H  
ATOM   1117 3HG1 VAL A  74      11.772  30.088   5.781  1.00  0.81           H  
ATOM   1118 1HG2 VAL A  74      12.583  28.737   3.121  1.00  0.81           H  
ATOM   1119 2HG2 VAL A  74      13.721  29.516   4.246  1.00  0.81           H  
ATOM   1120 3HG2 VAL A  74      13.967  27.827   3.762  1.00  0.81           H  
ATOM   1121  N   PRO A  75      12.243  28.123   8.647  1.00  0.83           N  
ATOM   1122  CA  PRO A  75      11.489  27.671   9.790  1.00  0.83           C  
ATOM   1123  C   PRO A  75      10.147  27.107   9.350  1.00  0.83           C  
ATOM   1124  O   PRO A  75       9.460  27.676   8.497  1.00  0.83           O  
ATOM   1125  CB  PRO A  75      11.336  28.958  10.599  1.00  0.83           C  
ATOM   1126  CG  PRO A  75      12.574  29.761  10.251  1.00  0.83           C  
ATOM   1127  CD  PRO A  75      12.815  29.481   8.780  1.00  0.83           C  
ATOM   1128  HA  PRO A  75      12.073  26.917  10.339  1.00  0.83           H  
ATOM   1129 1HB  PRO A  75      10.400  29.465  10.321  1.00  0.83           H  
ATOM   1130 2HB  PRO A  75      11.263  28.720  11.671  1.00  0.83           H  
ATOM   1131 1HG  PRO A  75      12.406  30.830  10.460  1.00  0.83           H  
ATOM   1132 2HG  PRO A  75      13.417  29.444  10.883  1.00  0.83           H  
ATOM   1133 1HD  PRO A  75      12.290  30.203   8.147  1.00  0.83           H  
ATOM   1134 2HD  PRO A  75      13.905  29.480   8.624  1.00  0.83           H  
ATOM   1135  N   GLY A  76       9.805  25.973   9.938  1.00  0.85           N  
ATOM   1136  CA  GLY A  76       8.582  25.242   9.654  1.00  0.85           C  
ATOM   1137  C   GLY A  76       7.815  25.012  10.940  1.00  0.85           C  
ATOM   1138  O   GLY A  76       7.554  25.949  11.698  1.00  0.85           O  
ATOM   1139  H   GLY A  76      10.436  25.581  10.621  1.00  0.85           H  
ATOM   1140 1HA  GLY A  76       7.968  25.803   8.951  1.00  0.85           H  
ATOM   1141 2HA  GLY A  76       8.824  24.289   9.188  1.00  0.85           H  
ATOM   1142  N   VAL A  77       7.408  23.769  11.153  1.00  0.83           N  
ATOM   1143  CA  VAL A  77       6.649  23.415  12.346  1.00  0.83           C  
ATOM   1144  C   VAL A  77       7.409  22.354  13.137  1.00  0.83           C  
ATOM   1145  O   VAL A  77       7.608  21.248  12.614  1.00  0.83           O  
ATOM   1146  CB  VAL A  77       5.256  22.905  11.997  1.00  0.83           C  
ATOM   1147  CG1 VAL A  77       4.523  22.530  13.268  1.00  0.83           C  
ATOM   1148  CG2 VAL A  77       4.512  23.970  11.253  1.00  0.83           C  
ATOM   1149  H   VAL A  77       7.700  23.049  10.487  1.00  0.83           H  
ATOM   1150  HA  VAL A  77       6.489  24.315  12.922  1.00  0.83           H  
ATOM   1151  HB  VAL A  77       5.338  22.015  11.377  1.00  0.83           H  
ATOM   1152 1HG1 VAL A  77       3.534  22.167  13.017  1.00  0.83           H  
ATOM   1153 2HG1 VAL A  77       5.078  21.749  13.798  1.00  0.83           H  
ATOM   1154 3HG1 VAL A  77       4.435  23.407  13.908  1.00  0.83           H  
ATOM   1155 1HG2 VAL A  77       3.516  23.609  11.002  1.00  0.83           H  
ATOM   1156 2HG2 VAL A  77       4.431  24.860  11.882  1.00  0.83           H  
ATOM   1157 3HG2 VAL A  77       5.052  24.219  10.345  1.00  0.83           H  
ATOM   1158  N   PRO A  78       7.866  22.642  14.370  1.00  0.80           N  
ATOM   1159  CA  PRO A  78       8.665  21.742  15.173  1.00  0.80           C  
ATOM   1160  C   PRO A  78       7.981  20.407  15.308  1.00  0.80           C  
ATOM   1161  O   PRO A  78       6.774  20.340  15.550  1.00  0.80           O  
ATOM   1162  CB  PRO A  78       8.705  22.461  16.523  1.00  0.80           C  
ATOM   1163  CG  PRO A  78       8.560  23.932  16.169  1.00  0.80           C  
ATOM   1164  CD  PRO A  78       7.604  23.958  15.008  1.00  0.80           C  
ATOM   1165  HA  PRO A  78       9.665  21.630  14.731  1.00  0.80           H  
ATOM   1166 1HB  PRO A  78       7.894  22.091  17.167  1.00  0.80           H  
ATOM   1167 2HB  PRO A  78       9.650  22.230  17.039  1.00  0.80           H  
ATOM   1168 1HG  PRO A  78       8.178  24.490  17.039  1.00  0.80           H  
ATOM   1169 2HG  PRO A  78       9.514  24.382  15.907  1.00  0.80           H  
ATOM   1170 1HD  PRO A  78       6.561  24.040  15.344  1.00  0.80           H  
ATOM   1171 2HD  PRO A  78       7.923  24.796  14.366  1.00  0.80           H  
ATOM   1172  N   GLY A  79       8.739  19.343  15.093  1.00  0.75           N  
ATOM   1173  CA  GLY A  79       8.230  17.989  15.205  1.00  0.75           C  
ATOM   1174  C   GLY A  79       7.404  17.525  14.002  1.00  0.75           C  
ATOM   1175  O   GLY A  79       6.995  16.364  13.963  1.00  0.75           O  
ATOM   1176  H   GLY A  79       9.738  19.453  14.914  1.00  0.75           H  
ATOM   1177 1HA  GLY A  79       9.072  17.312  15.346  1.00  0.75           H  
ATOM   1178 2HA  GLY A  79       7.620  17.917  16.104  1.00  0.75           H  
ATOM   1179  N   LYS A  80       7.141  18.416  13.028  1.00  0.71           N  
ATOM   1180  CA  LYS A  80       6.291  18.031  11.906  1.00  0.71           C  
ATOM   1181  C   LYS A  80       6.838  18.329  10.510  1.00  0.71           C  
ATOM   1182  O   LYS A  80       6.880  17.420   9.682  1.00  0.71           O  
ATOM   1183  CB  LYS A  80       4.928  18.703  12.051  1.00  0.71           C  
ATOM   1184  CG  LYS A  80       4.111  18.234  13.254  1.00  0.71           C  
ATOM   1185  CD  LYS A  80       2.732  18.880  13.292  1.00  0.71           C  
ATOM   1186  CE  LYS A  80       1.939  18.414  14.505  1.00  0.71           C  
ATOM   1187  NZ  LYS A  80       0.593  19.049  14.568  1.00  0.71           N  
ATOM   1188  H   LYS A  80       7.494  19.370  13.085  1.00  0.71           H  
ATOM   1189  HA  LYS A  80       6.139  16.954  11.959  1.00  0.71           H  
ATOM   1190 1HB  LYS A  80       5.073  19.772  12.152  1.00  0.71           H  
ATOM   1191 2HB  LYS A  80       4.342  18.534  11.151  1.00  0.71           H  
ATOM   1192 1HG  LYS A  80       4.011  17.147  13.228  1.00  0.71           H  
ATOM   1193 2HG  LYS A  80       4.639  18.510  14.169  1.00  0.71           H  
ATOM   1194 1HD  LYS A  80       2.838  19.957  13.338  1.00  0.71           H  
ATOM   1195 2HD  LYS A  80       2.182  18.624  12.388  1.00  0.71           H  
ATOM   1196 1HE  LYS A  80       1.820  17.332  14.459  1.00  0.71           H  
ATOM   1197 2HE  LYS A  80       2.494  18.669  15.410  1.00  0.71           H  
ATOM   1198 1HZ  LYS A  80       0.100  18.716  15.385  1.00  0.71           H  
ATOM   1199 2HZ  LYS A  80       0.695  20.052  14.623  1.00  0.71           H  
ATOM   1200 3HZ  LYS A  80       0.068  18.808  13.738  1.00  0.71           H  
ATOM   1201  N   VAL A  81       7.212  19.589  10.214  1.00  0.68           N  
ATOM   1202  CA  VAL A  81       7.658  19.926   8.840  1.00  0.68           C  
ATOM   1203  C   VAL A  81       8.940  20.760   8.737  1.00  0.68           C  
ATOM   1204  O   VAL A  81       9.065  21.816   9.372  1.00  0.68           O  
ATOM   1205  CB  VAL A  81       6.554  20.669   8.029  1.00  0.68           C  
ATOM   1206  CG1 VAL A  81       7.078  21.031   6.629  1.00  0.68           C  
ATOM   1207  CG2 VAL A  81       5.344  19.805   7.882  1.00  0.68           C  
ATOM   1208  H   VAL A  81       7.201  20.295  10.948  1.00  0.68           H  
ATOM   1209  HA  VAL A  81       7.842  18.992   8.319  1.00  0.68           H  
ATOM   1210  HB  VAL A  81       6.283  21.590   8.545  1.00  0.68           H  
ATOM   1211 1HG1 VAL A  81       6.307  21.536   6.077  1.00  0.68           H  
ATOM   1212 2HG1 VAL A  81       7.941  21.684   6.700  1.00  0.68           H  
ATOM   1213 3HG1 VAL A  81       7.355  20.114   6.107  1.00  0.68           H  
ATOM   1214 1HG2 VAL A  81       4.589  20.339   7.312  1.00  0.68           H  
ATOM   1215 2HG2 VAL A  81       5.629  18.905   7.352  1.00  0.68           H  
ATOM   1216 3HG2 VAL A  81       4.941  19.551   8.852  1.00  0.68           H  
ATOM   1217  N   ILE A  82       9.850  20.307   7.861  1.00  0.66           N  
ATOM   1218  CA  ILE A  82      11.085  21.016   7.513  1.00  0.66           C  
ATOM   1219  C   ILE A  82      11.009  21.446   6.060  1.00  0.66           C  
ATOM   1220  O   ILE A  82      10.698  20.653   5.171  1.00  0.66           O  
ATOM   1221  CB  ILE A  82      12.345  20.161   7.711  1.00  0.66           C  
ATOM   1222  CG1 ILE A  82      12.496  19.796   9.149  1.00  0.66           C  
ATOM   1223  CG2 ILE A  82      13.608  20.891   7.198  1.00  0.66           C  
ATOM   1224  CD1 ILE A  82      13.518  18.756   9.348  1.00  0.66           C  
ATOM   1225  H   ILE A  82       9.656  19.419   7.398  1.00  0.66           H  
ATOM   1226  HA  ILE A  82      11.172  21.909   8.132  1.00  0.66           H  
ATOM   1227  HB  ILE A  82      12.228  19.234   7.161  1.00  0.66           H  
ATOM   1228 1HG1 ILE A  82      12.794  20.678   9.725  1.00  0.66           H  
ATOM   1229 2HG1 ILE A  82      11.556  19.445   9.528  1.00  0.66           H  
ATOM   1230 1HG2 ILE A  82      14.482  20.254   7.341  1.00  0.66           H  
ATOM   1231 2HG2 ILE A  82      13.502  21.118   6.138  1.00  0.66           H  
ATOM   1232 3HG2 ILE A  82      13.743  21.817   7.758  1.00  0.66           H  
ATOM   1233 1HD1 ILE A  82      13.588  18.515  10.403  1.00  0.66           H  
ATOM   1234 2HD1 ILE A  82      13.228  17.886   8.798  1.00  0.66           H  
ATOM   1235 3HD1 ILE A  82      14.480  19.113   8.989  1.00  0.66           H  
ATOM   1236  N   LYS A  83      11.267  22.710   5.813  1.00  0.67           N  
ATOM   1237  CA  LYS A  83      11.185  23.250   4.467  1.00  0.67           C  
ATOM   1238  C   LYS A  83      12.470  23.980   4.150  1.00  0.67           C  
ATOM   1239  O   LYS A  83      13.020  24.645   5.021  1.00  0.67           O  
ATOM   1240  CB  LYS A  83       9.982  24.207   4.382  1.00  0.67           C  
ATOM   1241  CG  LYS A  83       9.727  24.893   3.040  1.00  0.67           C  
ATOM   1242  CD  LYS A  83       8.453  25.786   3.116  1.00  0.67           C  
ATOM   1243  CE  LYS A  83       8.728  27.084   3.871  1.00  0.67           C  
ATOM   1244  NZ  LYS A  83       7.581  28.061   3.762  1.00  0.67           N  
ATOM   1245  H   LYS A  83      11.517  23.326   6.578  1.00  0.67           H  
ATOM   1246  HA  LYS A  83      11.066  22.439   3.748  1.00  0.67           H  
ATOM   1247 1HB  LYS A  83       9.075  23.660   4.644  1.00  0.67           H  
ATOM   1248 2HB  LYS A  83      10.110  24.998   5.130  1.00  0.67           H  
ATOM   1249 1HG  LYS A  83      10.584  25.520   2.784  1.00  0.67           H  
ATOM   1250 2HG  LYS A  83       9.602  24.142   2.260  1.00  0.67           H  
ATOM   1251 1HD  LYS A  83       8.063  26.025   2.141  1.00  0.67           H  
ATOM   1252 2HD  LYS A  83       7.677  25.241   3.654  1.00  0.67           H  
ATOM   1253 1HE  LYS A  83       8.898  26.852   4.925  1.00  0.67           H  
ATOM   1254 2HE  LYS A  83       9.623  27.545   3.463  1.00  0.67           H  
ATOM   1255 1HZ  LYS A  83       7.787  28.903   4.268  1.00  0.67           H  
ATOM   1256 2HZ  LYS A  83       7.418  28.295   2.785  1.00  0.67           H  
ATOM   1257 3HZ  LYS A  83       6.725  27.661   4.131  1.00  0.67           H  
ATOM   1258  N   GLY A  84      12.951  23.871   2.921  1.00  0.69           N  
ATOM   1259  CA  GLY A  84      14.123  24.647   2.566  1.00  0.69           C  
ATOM   1260  C   GLY A  84      14.255  24.841   1.072  1.00  0.69           C  
ATOM   1261  O   GLY A  84      13.477  24.290   0.284  1.00  0.69           O  
ATOM   1262  H   GLY A  84      12.514  23.241   2.248  1.00  0.69           H  
ATOM   1263 1HA  GLY A  84      14.059  25.618   3.047  1.00  0.69           H  
ATOM   1264 2HA  GLY A  84      15.016  24.156   2.950  1.00  0.69           H  
ATOM   1265  N   LYS A  85      15.248  25.633   0.680  1.00  0.72           N  
ATOM   1266  CA  LYS A  85      15.401  25.951  -0.735  1.00  0.72           C  
ATOM   1267  C   LYS A  85      16.814  26.262  -1.226  1.00  0.72           C  
ATOM   1268  O   LYS A  85      17.711  26.625  -0.457  1.00  0.72           O  
ATOM   1269  CB  LYS A  85      14.459  27.107  -1.059  1.00  0.72           C  
ATOM   1270  CG  LYS A  85      14.762  28.386  -0.284  1.00  0.72           C  
ATOM   1271  CD  LYS A  85      13.752  29.479  -0.600  1.00  0.72           C  
ATOM   1272  CE  LYS A  85      14.067  30.764   0.160  1.00  0.72           C  
ATOM   1273  NZ  LYS A  85      13.087  31.845  -0.148  1.00  0.72           N  
ATOM   1274  H   LYS A  85      15.848  26.038   1.400  1.00  0.72           H  
ATOM   1275  HA  LYS A  85      15.070  25.094  -1.294  1.00  0.72           H  
ATOM   1276 1HB  LYS A  85      14.523  27.333  -2.129  1.00  0.72           H  
ATOM   1277 2HB  LYS A  85      13.428  26.813  -0.852  1.00  0.72           H  
ATOM   1278 1HG  LYS A  85      14.739  28.174   0.789  1.00  0.72           H  
ATOM   1279 2HG  LYS A  85      15.760  28.734  -0.544  1.00  0.72           H  
ATOM   1280 1HD  LYS A  85      13.767  29.685  -1.671  1.00  0.72           H  
ATOM   1281 2HD  LYS A  85      12.752  29.140  -0.326  1.00  0.72           H  
ATOM   1282 1HE  LYS A  85      14.044  30.560   1.231  1.00  0.72           H  
ATOM   1283 2HE  LYS A  85      15.065  31.104  -0.113  1.00  0.72           H  
ATOM   1284 1HZ  LYS A  85      13.328  32.678   0.371  1.00  0.72           H  
ATOM   1285 2HZ  LYS A  85      13.110  32.048  -1.138  1.00  0.72           H  
ATOM   1286 3HZ  LYS A  85      12.159  31.543   0.112  1.00  0.72           H  
ATOM   1287  N   LYS A  86      17.006  26.088  -2.534  1.00  0.74           N  
ATOM   1288  CA  LYS A  86      18.275  26.387  -3.190  1.00  0.74           C  
ATOM   1289  C   LYS A  86      18.104  26.733  -4.665  1.00  0.74           C  
ATOM   1290  O   LYS A  86      17.602  25.922  -5.453  1.00  0.74           O  
ATOM   1291  CB  LYS A  86      19.228  25.201  -3.069  1.00  0.74           C  
ATOM   1292  CG  LYS A  86      20.602  25.400  -3.707  1.00  0.74           C  
ATOM   1293  CD  LYS A  86      21.449  26.390  -2.913  1.00  0.74           C  
ATOM   1294  CE  LYS A  86      22.839  26.538  -3.514  1.00  0.74           C  
ATOM   1295  NZ  LYS A  86      23.656  27.562  -2.790  1.00  0.74           N  
ATOM   1296  H   LYS A  86      16.217  25.789  -3.109  1.00  0.74           H  
ATOM   1297  HA  LYS A  86      18.720  27.250  -2.695  1.00  0.74           H  
ATOM   1298 1HB  LYS A  86      19.392  24.979  -2.031  1.00  0.74           H  
ATOM   1299 2HB  LYS A  86      18.774  24.320  -3.517  1.00  0.74           H  
ATOM   1300 1HG  LYS A  86      21.124  24.440  -3.713  1.00  0.74           H  
ATOM   1301 2HG  LYS A  86      20.496  25.746  -4.732  1.00  0.74           H  
ATOM   1302 1HD  LYS A  86      20.958  27.362  -2.896  1.00  0.74           H  
ATOM   1303 2HD  LYS A  86      21.543  26.028  -1.886  1.00  0.74           H  
ATOM   1304 1HE  LYS A  86      23.351  25.577  -3.464  1.00  0.74           H  
ATOM   1305 2HE  LYS A  86      22.746  26.835  -4.558  1.00  0.74           H  
ATOM   1306 1HZ  LYS A  86      24.570  27.630  -3.217  1.00  0.74           H  
ATOM   1307 2HZ  LYS A  86      23.195  28.460  -2.840  1.00  0.74           H  
ATOM   1308 3HZ  LYS A  86      23.755  27.287  -1.823  1.00  0.74           H  
ATOM   1309  N   GLY A  87      18.596  27.900  -5.063  1.00  0.75           N  
ATOM   1310  CA  GLY A  87      18.536  28.274  -6.464  1.00  0.75           C  
ATOM   1311  C   GLY A  87      17.082  28.267  -6.953  1.00  0.75           C  
ATOM   1312  O   GLY A  87      16.226  28.868  -6.308  1.00  0.75           O  
ATOM   1313  H   GLY A  87      19.001  28.532  -4.386  1.00  0.75           H  
ATOM   1314 1HA  GLY A  87      18.949  29.274  -6.584  1.00  0.75           H  
ATOM   1315 2HA  GLY A  87      19.177  27.613  -7.027  1.00  0.75           H  
ATOM   1316  N   PRO A  88      16.772  27.594  -8.080  1.00  0.75           N  
ATOM   1317  CA  PRO A  88      15.460  27.500  -8.697  1.00  0.75           C  
ATOM   1318  C   PRO A  88      14.535  26.461  -8.068  1.00  0.75           C  
ATOM   1319  O   PRO A  88      13.439  26.245  -8.591  1.00  0.75           O  
ATOM   1320  CB  PRO A  88      15.813  27.088 -10.124  1.00  0.75           C  
ATOM   1321  CG  PRO A  88      17.038  26.225  -9.963  1.00  0.75           C  
ATOM   1322  CD  PRO A  88      17.820  26.858  -8.823  1.00  0.75           C  
ATOM   1323  HA  PRO A  88      14.986  28.491  -8.681  1.00  0.75           H  
ATOM   1324 1HB  PRO A  88      14.967  26.552 -10.579  1.00  0.75           H  
ATOM   1325 2HB  PRO A  88      15.997  27.982 -10.740  1.00  0.75           H  
ATOM   1326 1HG  PRO A  88      16.737  25.190  -9.739  1.00  0.75           H  
ATOM   1327 2HG  PRO A  88      17.607  26.193 -10.905  1.00  0.75           H  
ATOM   1328 1HD  PRO A  88      18.236  26.045  -8.203  1.00  0.75           H  
ATOM   1329 2HD  PRO A  88      18.587  27.541  -9.218  1.00  0.75           H  
ATOM   1330  N   GLY A  89      14.978  25.771  -7.011  1.00  0.73           N  
ATOM   1331  CA  GLY A  89      14.162  24.715  -6.421  1.00  0.73           C  
ATOM   1332  C   GLY A  89      14.355  24.570  -4.923  1.00  0.73           C  
ATOM   1333  O   GLY A  89      14.745  25.521  -4.238  1.00  0.73           O  
ATOM   1334  H   GLY A  89      15.889  25.962  -6.591  1.00  0.73           H  
ATOM   1335 1HA  GLY A  89      13.111  24.923  -6.615  1.00  0.73           H  
ATOM   1336 2HA  GLY A  89      14.402  23.768  -6.902  1.00  0.73           H  
ATOM   1337  N   GLY A  90      14.026  23.389  -4.411  1.00  0.69           N  
ATOM   1338  CA  GLY A  90      14.064  23.154  -2.968  1.00  0.69           C  
ATOM   1339  C   GLY A  90      13.495  21.808  -2.538  1.00  0.69           C  
ATOM   1340  O   GLY A  90      13.305  20.911  -3.361  1.00  0.69           O  
ATOM   1341  H   GLY A  90      13.715  22.660  -5.057  1.00  0.69           H  
ATOM   1342 1HA  GLY A  90      15.082  23.240  -2.629  1.00  0.69           H  
ATOM   1343 2HA  GLY A  90      13.502  23.943  -2.473  1.00  0.69           H  
ATOM   1344  N   ALA A  91      13.215  21.675  -1.234  1.00  0.66           N  
ATOM   1345  CA  ALA A  91      12.678  20.418  -0.703  1.00  0.66           C  
ATOM   1346  C   ALA A  91      11.827  20.600   0.562  1.00  0.66           C  
ATOM   1347  O   ALA A  91      12.003  21.552   1.337  1.00  0.66           O  
ATOM   1348  CB  ALA A  91      13.808  19.458  -0.380  1.00  0.66           C  
ATOM   1349  H   ALA A  91      13.367  22.473  -0.617  1.00  0.66           H  
ATOM   1350  HA  ALA A  91      12.041  19.983  -1.470  1.00  0.66           H  
ATOM   1351 1HB  ALA A  91      13.384  18.514  -0.025  1.00  0.66           H  
ATOM   1352 2HB  ALA A  91      14.400  19.273  -1.272  1.00  0.66           H  
ATOM   1353 3HB  ALA A  91      14.438  19.891   0.392  1.00  0.66           H  
ATOM   1354  N   THR A  92      10.906  19.655   0.768  1.00  0.64           N  
ATOM   1355  CA  THR A  92      10.089  19.613   1.983  1.00  0.64           C  
ATOM   1356  C   THR A  92      10.027  18.217   2.591  1.00  0.64           C  
ATOM   1357  O   THR A  92       9.865  17.221   1.876  1.00  0.64           O  
ATOM   1358  CB  THR A  92       8.666  20.133   1.728  1.00  0.64           C  
ATOM   1359  OG1 THR A  92       8.742  21.482   1.245  1.00  0.64           O  
ATOM   1360  CG2 THR A  92       7.849  20.103   3.043  1.00  0.64           C  
ATOM   1361  H   THR A  92      10.805  18.923   0.063  1.00  0.64           H  
ATOM   1362  HA  THR A  92      10.549  20.264   2.723  1.00  0.64           H  
ATOM   1363  HB  THR A  92       8.171  19.517   0.977  1.00  0.64           H  
ATOM   1364  HG1 THR A  92       9.221  22.015   1.884  1.00  0.64           H  
ATOM   1365 1HG2 THR A  92       6.876  20.481   2.885  1.00  0.64           H  
ATOM   1366 2HG2 THR A  92       7.768  19.085   3.417  1.00  0.64           H  
ATOM   1367 3HG2 THR A  92       8.352  20.724   3.786  1.00  0.64           H  
ATOM   1368  N   ILE A  93      10.190  18.137   3.915  1.00  0.63           N  
ATOM   1369  CA  ILE A  93      10.116  16.857   4.605  1.00  0.63           C  
ATOM   1370  C   ILE A  93       9.043  16.885   5.710  1.00  0.63           C  
ATOM   1371  O   ILE A  93       9.048  17.785   6.558  1.00  0.63           O  
ATOM   1372  CB  ILE A  93      11.451  16.511   5.266  1.00  0.63           C  
ATOM   1373  CG1 ILE A  93      12.604  16.611   4.284  1.00  0.63           C  
ATOM   1374  CG2 ILE A  93      11.381  15.070   5.778  1.00  0.63           C  
ATOM   1375  CD1 ILE A  93      13.315  17.953   4.315  1.00  0.63           C  
ATOM   1376  H   ILE A  93      10.351  18.994   4.444  1.00  0.63           H  
ATOM   1377  HA  ILE A  93       9.862  16.086   3.890  1.00  0.63           H  
ATOM   1378  HB  ILE A  93      11.643  17.187   6.092  1.00  0.63           H  
ATOM   1379 1HG1 ILE A  93      13.333  15.856   4.528  1.00  0.63           H  
ATOM   1380 2HG1 ILE A  93      12.228  16.437   3.277  1.00  0.63           H  
ATOM   1381 1HG2 ILE A  93      12.317  14.818   6.245  1.00  0.63           H  
ATOM   1382 2HG2 ILE A  93      10.581  14.948   6.487  1.00  0.63           H  
ATOM   1383 3HG2 ILE A  93      11.196  14.402   4.940  1.00  0.63           H  
ATOM   1384 1HD1 ILE A  93      14.130  17.944   3.593  1.00  0.63           H  
ATOM   1385 2HD1 ILE A  93      12.619  18.755   4.064  1.00  0.63           H  
ATOM   1386 3HD1 ILE A  93      13.719  18.127   5.313  1.00  0.63           H  
ATOM   1387  N   LYS A  94       8.123  15.918   5.709  1.00  0.65           N  
ATOM   1388  CA  LYS A  94       7.102  15.829   6.763  1.00  0.65           C  
ATOM   1389  C   LYS A  94       7.284  14.574   7.620  1.00  0.65           C  
ATOM   1390  O   LYS A  94       7.524  13.480   7.097  1.00  0.65           O  
ATOM   1391  CB  LYS A  94       5.699  15.879   6.158  1.00  0.65           C  
ATOM   1392  CG  LYS A  94       4.512  16.143   7.113  1.00  0.65           C  
ATOM   1393  CD  LYS A  94       4.006  14.895   7.753  1.00  0.65           C  
ATOM   1394  CE  LYS A  94       2.497  14.950   8.026  1.00  0.65           C  
ATOM   1395  NZ  LYS A  94       2.102  15.950   9.041  1.00  0.65           N  
ATOM   1396  H   LYS A  94       8.153  15.218   4.969  1.00  0.65           H  
ATOM   1397  HA  LYS A  94       7.214  16.687   7.417  1.00  0.65           H  
ATOM   1398 1HB  LYS A  94       5.673  16.699   5.445  1.00  0.65           H  
ATOM   1399 2HB  LYS A  94       5.505  14.957   5.612  1.00  0.65           H  
ATOM   1400 1HG  LYS A  94       4.852  16.792   7.917  1.00  0.65           H  
ATOM   1401 2HG  LYS A  94       3.717  16.635   6.594  1.00  0.65           H  
ATOM   1402 1HD  LYS A  94       4.283  14.024   7.173  1.00  0.65           H  
ATOM   1403 2HD  LYS A  94       4.482  14.832   8.702  1.00  0.65           H  
ATOM   1404 1HE  LYS A  94       1.983  15.196   7.091  1.00  0.65           H  
ATOM   1405 2HE  LYS A  94       2.165  13.966   8.367  1.00  0.65           H  
ATOM   1406 1HZ  LYS A  94       1.072  15.900   9.122  1.00  0.65           H  
ATOM   1407 2HZ  LYS A  94       2.529  15.744   9.938  1.00  0.65           H  
ATOM   1408 3HZ  LYS A  94       2.368  16.870   8.750  1.00  0.65           H  
ATOM   1409  N   LYS A  95       7.198  14.738   8.937  1.00  0.67           N  
ATOM   1410  CA  LYS A  95       7.349  13.631   9.872  1.00  0.67           C  
ATOM   1411  C   LYS A  95       6.030  12.984  10.281  1.00  0.67           C  
ATOM   1412  O   LYS A  95       5.079  13.656  10.691  1.00  0.67           O  
ATOM   1413  CB  LYS A  95       8.131  14.079  11.100  1.00  0.67           C  
ATOM   1414  CG  LYS A  95       8.415  12.986  12.116  1.00  0.67           C  
ATOM   1415  CD  LYS A  95       9.251  13.512  13.279  1.00  0.67           C  
ATOM   1416  CE  LYS A  95       9.436  12.436  14.344  1.00  0.67           C  
ATOM   1417  NZ  LYS A  95      10.210  12.937  15.520  1.00  0.67           N  
ATOM   1418  H   LYS A  95       7.021  15.671   9.302  1.00  0.67           H  
ATOM   1419  HA  LYS A  95       7.916  12.856   9.376  1.00  0.67           H  
ATOM   1420 1HB  LYS A  95       9.087  14.473  10.787  1.00  0.67           H  
ATOM   1421 2HB  LYS A  95       7.596  14.887  11.605  1.00  0.67           H  
ATOM   1422 1HG  LYS A  95       7.472  12.591  12.506  1.00  0.67           H  
ATOM   1423 2HG  LYS A  95       8.948  12.171  11.628  1.00  0.67           H  
ATOM   1424 1HD  LYS A  95      10.231  13.826  12.913  1.00  0.67           H  
ATOM   1425 2HD  LYS A  95       8.756  14.377  13.725  1.00  0.67           H  
ATOM   1426 1HE  LYS A  95       8.457  12.102  14.681  1.00  0.67           H  
ATOM   1427 2HE  LYS A  95       9.967  11.591  13.906  1.00  0.67           H  
ATOM   1428 1HZ  LYS A  95      10.323  12.219  16.215  1.00  0.67           H  
ATOM   1429 2HZ  LYS A  95      11.126  13.246  15.224  1.00  0.67           H  
ATOM   1430 3HZ  LYS A  95       9.726  13.722  15.947  1.00  0.67           H  
ATOM   1431  N   THR A  96       5.992  11.664  10.160  1.00  0.69           N  
ATOM   1432  CA  THR A  96       4.842  10.841  10.483  1.00  0.69           C  
ATOM   1433  C   THR A  96       5.178   9.964  11.673  1.00  0.69           C  
ATOM   1434  O   THR A  96       6.279  10.023  12.212  1.00  0.69           O  
ATOM   1435  CB  THR A  96       4.478   9.905   9.326  1.00  0.69           C  
ATOM   1436  OG1 THR A  96       5.492   8.880   9.217  1.00  0.69           O  
ATOM   1437  CG2 THR A  96       4.421  10.699   8.018  1.00  0.69           C  
ATOM   1438  H   THR A  96       6.811  11.183   9.793  1.00  0.69           H  
ATOM   1439  HA  THR A  96       3.996  11.480  10.736  1.00  0.69           H  
ATOM   1440  HB  THR A  96       3.509   9.440   9.508  1.00  0.69           H  
ATOM   1441  HG1 THR A  96       6.321   9.315   8.905  1.00  0.69           H  
ATOM   1442 1HG2 THR A  96       4.175  10.035   7.199  1.00  0.69           H  
ATOM   1443 2HG2 THR A  96       3.660  11.474   8.099  1.00  0.69           H  
ATOM   1444 3HG2 THR A  96       5.394  11.162   7.828  1.00  0.69           H  
ATOM   1445  N   LYS A  97       4.229   9.123  12.062  1.00  0.71           N  
ATOM   1446  CA  LYS A  97       4.421   8.199  13.171  1.00  0.71           C  
ATOM   1447  C   LYS A  97       5.465   7.108  12.907  1.00  0.71           C  
ATOM   1448  O   LYS A  97       5.915   6.456  13.854  1.00  0.71           O  
ATOM   1449  CB  LYS A  97       3.113   7.496  13.524  1.00  0.71           C  
ATOM   1450  CG  LYS A  97       2.034   8.376  14.123  1.00  0.71           C  
ATOM   1451  CD  LYS A  97       0.816   7.534  14.517  1.00  0.71           C  
ATOM   1452  CE  LYS A  97      -0.298   8.381  15.105  1.00  0.71           C  
ATOM   1453  NZ  LYS A  97      -1.416   7.542  15.610  1.00  0.71           N  
ATOM   1454  H   LYS A  97       3.349   9.121  11.574  1.00  0.71           H  
ATOM   1455  HA  LYS A  97       4.757   8.772  14.034  1.00  0.71           H  
ATOM   1456 1HB  LYS A  97       2.701   7.030  12.625  1.00  0.71           H  
ATOM   1457 2HB  LYS A  97       3.320   6.694  14.234  1.00  0.71           H  
ATOM   1458 1HG  LYS A  97       2.423   8.889  15.003  1.00  0.71           H  
ATOM   1459 2HG  LYS A  97       1.728   9.121  13.392  1.00  0.71           H  
ATOM   1460 1HD  LYS A  97       0.424   7.024  13.630  1.00  0.71           H  
ATOM   1461 2HD  LYS A  97       1.110   6.780  15.245  1.00  0.71           H  
ATOM   1462 1HE  LYS A  97       0.088   8.990  15.920  1.00  0.71           H  
ATOM   1463 2HE  LYS A  97      -0.684   9.033  14.325  1.00  0.71           H  
ATOM   1464 1HZ  LYS A  97      -2.146   8.130  15.973  1.00  0.71           H  
ATOM   1465 2HZ  LYS A  97      -1.793   6.957  14.856  1.00  0.71           H  
ATOM   1466 3HZ  LYS A  97      -1.075   6.940  16.339  1.00  0.71           H  
ATOM   1467  N   THR A  98       5.793   6.839  11.634  1.00  0.71           N  
ATOM   1468  CA  THR A  98       6.714   5.742  11.341  1.00  0.71           C  
ATOM   1469  C   THR A  98       7.987   6.200  10.623  1.00  0.71           C  
ATOM   1470  O   THR A  98       9.011   5.496  10.636  1.00  0.71           O  
ATOM   1471  CB  THR A  98       5.995   4.647  10.512  1.00  0.71           C  
ATOM   1472  OG1 THR A  98       5.559   5.187   9.246  1.00  0.71           O  
ATOM   1473  CG2 THR A  98       4.776   4.116  11.276  1.00  0.71           C  
ATOM   1474  H   THR A  98       5.446   7.424  10.870  1.00  0.71           H  
ATOM   1475  HA  THR A  98       7.021   5.292  12.284  1.00  0.71           H  
ATOM   1476  HB  THR A  98       6.685   3.824  10.328  1.00  0.71           H  
ATOM   1477  HG1 THR A  98       4.893   4.581   8.825  1.00  0.71           H  
ATOM   1478 1HG2 THR A  98       4.299   3.344  10.684  1.00  0.71           H  
ATOM   1479 2HG2 THR A  98       5.096   3.696  12.229  1.00  0.71           H  
ATOM   1480 3HG2 THR A  98       4.068   4.922  11.453  1.00  0.71           H  
ATOM   1481  N   GLY A  99       7.931   7.386  10.015  1.00  0.70           N  
ATOM   1482  CA  GLY A  99       9.048   7.877   9.226  1.00  0.70           C  
ATOM   1483  C   GLY A  99       8.806   9.223   8.566  1.00  0.70           C  
ATOM   1484  O   GLY A  99       7.922   9.991   8.952  1.00  0.70           O  
ATOM   1485  H   GLY A  99       7.072   7.918  10.043  1.00  0.70           H  
ATOM   1486 1HA  GLY A  99       9.923   7.958   9.864  1.00  0.70           H  
ATOM   1487 2HA  GLY A  99       9.280   7.151   8.455  1.00  0.70           H  
ATOM   1488  N   LEU A 100       9.649   9.524   7.597  1.00  0.67           N  
ATOM   1489  CA  LEU A 100       9.630  10.794   6.909  1.00  0.67           C  
ATOM   1490  C   LEU A 100       9.140  10.704   5.462  1.00  0.67           C  
ATOM   1491  O   LEU A 100       9.481   9.779   4.718  1.00  0.67           O  
ATOM   1492  CB  LEU A 100      11.043  11.357   6.919  1.00  0.67           C  
ATOM   1493  CG  LEU A 100      11.694  11.586   8.281  1.00  0.67           C  
ATOM   1494  CD1 LEU A 100      13.106  12.152   8.070  1.00  0.67           C  
ATOM   1495  CD2 LEU A 100      10.820  12.481   9.061  1.00  0.67           C  
ATOM   1496  H   LEU A 100      10.325   8.829   7.314  1.00  0.67           H  
ATOM   1497  HA  LEU A 100       8.972  11.470   7.448  1.00  0.67           H  
ATOM   1498 1HB  LEU A 100      11.670  10.641   6.409  1.00  0.67           H  
ATOM   1499 2HB  LEU A 100      11.051  12.288   6.367  1.00  0.67           H  
ATOM   1500  HG  LEU A 100      11.801  10.643   8.819  1.00  0.67           H  
ATOM   1501 1HD1 LEU A 100      13.586  12.332   9.018  1.00  0.67           H  
ATOM   1502 2HD1 LEU A 100      13.697  11.439   7.503  1.00  0.67           H  
ATOM   1503 3HD1 LEU A 100      13.040  13.078   7.531  1.00  0.67           H  
ATOM   1504 1HD2 LEU A 100      11.251  12.672  10.043  1.00  0.67           H  
ATOM   1505 2HD2 LEU A 100      10.686  13.406   8.526  1.00  0.67           H  
ATOM   1506 3HD2 LEU A 100       9.874  11.994   9.174  1.00  0.67           H  
ATOM   1507  N   VAL A 101       8.389  11.713   5.043  1.00  0.65           N  
ATOM   1508  CA  VAL A 101       7.932  11.804   3.662  1.00  0.65           C  
ATOM   1509  C   VAL A 101       8.616  13.000   3.033  1.00  0.65           C  
ATOM   1510  O   VAL A 101       8.562  14.106   3.572  1.00  0.65           O  
ATOM   1511  CB  VAL A 101       6.420  11.989   3.600  1.00  0.65           C  
ATOM   1512  CG1 VAL A 101       5.972  12.083   2.179  1.00  0.65           C  
ATOM   1513  CG2 VAL A 101       5.750  10.878   4.311  1.00  0.65           C  
ATOM   1514  H   VAL A 101       8.113  12.432   5.709  1.00  0.65           H  
ATOM   1515  HA  VAL A 101       8.214  10.903   3.117  1.00  0.65           H  
ATOM   1516  HB  VAL A 101       6.165  12.935   4.083  1.00  0.65           H  
ATOM   1517 1HG1 VAL A 101       4.911  12.250   2.151  1.00  0.65           H  
ATOM   1518 2HG1 VAL A 101       6.471  12.896   1.673  1.00  0.65           H  
ATOM   1519 3HG1 VAL A 101       6.215  11.150   1.689  1.00  0.65           H  
ATOM   1520 1HG2 VAL A 101       4.695  11.047   4.271  1.00  0.65           H  
ATOM   1521 2HG2 VAL A 101       5.994   9.937   3.831  1.00  0.65           H  
ATOM   1522 3HG2 VAL A 101       6.076  10.853   5.350  1.00  0.65           H  
ATOM   1523  N   PHE A 102       9.276  12.781   1.909  1.00  0.63           N  
ATOM   1524  CA  PHE A 102      10.063  13.828   1.291  1.00  0.63           C  
ATOM   1525  C   PHE A 102       9.588  14.180  -0.098  1.00  0.63           C  
ATOM   1526  O   PHE A 102       9.252  13.300  -0.901  1.00  0.63           O  
ATOM   1527  CB  PHE A 102      11.469  13.304   1.083  1.00  0.63           C  
ATOM   1528  CG  PHE A 102      12.146  12.854   2.262  1.00  0.63           C  
ATOM   1529  CD1 PHE A 102      11.873  11.616   2.712  1.00  0.63           C  
ATOM   1530  CD2 PHE A 102      13.082  13.580   2.888  1.00  0.63           C  
ATOM   1531  CE1 PHE A 102      12.484  11.122   3.766  1.00  0.63           C  
ATOM   1532  CE2 PHE A 102      13.735  13.066   3.983  1.00  0.63           C  
ATOM   1533  CZ  PHE A 102      13.434  11.833   4.421  1.00  0.63           C  
ATOM   1534  H   PHE A 102       9.270  11.855   1.494  1.00  0.63           H  
ATOM   1535  HA  PHE A 102      10.047  14.718   1.916  1.00  0.63           H  
ATOM   1536 1HB  PHE A 102      11.433  12.471   0.379  1.00  0.63           H  
ATOM   1537 2HB  PHE A 102      12.070  14.087   0.624  1.00  0.63           H  
ATOM   1538  HD1 PHE A 102      11.128  11.019   2.206  1.00  0.63           H  
ATOM   1539  HD2 PHE A 102      13.317  14.569   2.511  1.00  0.63           H  
ATOM   1540  HE1 PHE A 102      12.202  10.156   4.084  1.00  0.63           H  
ATOM   1541  HE2 PHE A 102      14.482  13.637   4.485  1.00  0.63           H  
ATOM   1542  HZ  PHE A 102      13.942  11.415   5.281  1.00  0.63           H  
ATOM   1543  N   GLY A 103       9.724  15.450  -0.431  1.00  0.63           N  
ATOM   1544  CA  GLY A 103       9.509  15.870  -1.798  1.00  0.63           C  
ATOM   1545  C   GLY A 103      10.585  16.847  -2.227  1.00  0.63           C  
ATOM   1546  O   GLY A 103      10.986  17.736  -1.470  1.00  0.63           O  
ATOM   1547  H   GLY A 103       9.950  16.132   0.294  1.00  0.63           H  
ATOM   1548 1HA  GLY A 103       9.500  15.009  -2.467  1.00  0.63           H  
ATOM   1549 2HA  GLY A 103       8.539  16.351  -1.871  1.00  0.63           H  
ATOM   1550  N   TYR A 104      11.003  16.715  -3.474  1.00  0.65           N  
ATOM   1551  CA  TYR A 104      11.987  17.589  -4.096  1.00  0.65           C  
ATOM   1552  C   TYR A 104      11.391  18.234  -5.331  1.00  0.65           C  
ATOM   1553  O   TYR A 104      10.724  17.578  -6.157  1.00  0.65           O  
ATOM   1554  CB  TYR A 104      13.284  16.844  -4.392  1.00  0.65           C  
ATOM   1555  CG  TYR A 104      14.273  17.655  -5.191  1.00  0.65           C  
ATOM   1556  CD1 TYR A 104      14.976  18.689  -4.598  1.00  0.65           C  
ATOM   1557  CD2 TYR A 104      14.467  17.371  -6.530  1.00  0.65           C  
ATOM   1558  CE1 TYR A 104      15.856  19.446  -5.346  1.00  0.65           C  
ATOM   1559  CE2 TYR A 104      15.349  18.123  -7.275  1.00  0.65           C  
ATOM   1560  CZ  TYR A 104      16.045  19.162  -6.685  1.00  0.65           C  
ATOM   1561  OH  TYR A 104      16.925  19.918  -7.445  1.00  0.65           O  
ATOM   1562  H   TYR A 104      10.636  15.942  -4.031  1.00  0.65           H  
ATOM   1563  HA  TYR A 104      12.228  18.397  -3.402  1.00  0.65           H  
ATOM   1564 1HB  TYR A 104      13.760  16.555  -3.453  1.00  0.65           H  
ATOM   1565 2HB  TYR A 104      13.058  15.951  -4.924  1.00  0.65           H  
ATOM   1566  HD1 TYR A 104      14.827  18.918  -3.547  1.00  0.65           H  
ATOM   1567  HD2 TYR A 104      13.918  16.559  -7.000  1.00  0.65           H  
ATOM   1568  HE1 TYR A 104      16.391  20.263  -4.883  1.00  0.65           H  
ATOM   1569  HE2 TYR A 104      15.492  17.899  -8.332  1.00  0.65           H  
ATOM   1570  HH  TYR A 104      16.829  19.657  -8.371  1.00  0.65           H  
ATOM   1571  N   TYR A 105      11.616  19.526  -5.463  1.00  0.68           N  
ATOM   1572  CA  TYR A 105      11.007  20.266  -6.544  1.00  0.68           C  
ATOM   1573  C   TYR A 105      11.871  21.336  -7.153  1.00  0.68           C  
ATOM   1574  O   TYR A 105      12.943  21.688  -6.648  1.00  0.68           O  
ATOM   1575  CB  TYR A 105       9.739  20.928  -6.054  1.00  0.68           C  
ATOM   1576  CG  TYR A 105      10.006  21.975  -5.035  1.00  0.68           C  
ATOM   1577  CD1 TYR A 105      10.142  23.300  -5.410  1.00  0.68           C  
ATOM   1578  CD2 TYR A 105      10.140  21.611  -3.715  1.00  0.68           C  
ATOM   1579  CE1 TYR A 105      10.438  24.247  -4.465  1.00  0.68           C  
ATOM   1580  CE2 TYR A 105      10.419  22.562  -2.775  1.00  0.68           C  
ATOM   1581  CZ  TYR A 105      10.587  23.865  -3.144  1.00  0.68           C  
ATOM   1582  OH  TYR A 105      10.919  24.796  -2.196  1.00  0.68           O  
ATOM   1583  H   TYR A 105      12.198  20.006  -4.770  1.00  0.68           H  
ATOM   1584  HA  TYR A 105      10.758  19.567  -7.332  1.00  0.68           H  
ATOM   1585 1HB  TYR A 105       9.206  21.375  -6.884  1.00  0.68           H  
ATOM   1586 2HB  TYR A 105       9.106  20.196  -5.619  1.00  0.68           H  
ATOM   1587  HD1 TYR A 105      10.030  23.591  -6.457  1.00  0.68           H  
ATOM   1588  HD2 TYR A 105      10.032  20.566  -3.417  1.00  0.68           H  
ATOM   1589  HE1 TYR A 105      10.564  25.289  -4.762  1.00  0.68           H  
ATOM   1590  HE2 TYR A 105      10.529  22.276  -1.732  1.00  0.68           H  
ATOM   1591  HH  TYR A 105      11.161  24.353  -1.369  1.00  0.68           H  
ATOM   1592  N   ALA A 106      11.362  21.859  -8.258  1.00  0.71           N  
ATOM   1593  CA  ALA A 106      11.969  22.954  -8.975  1.00  0.71           C  
ATOM   1594  C   ALA A 106      10.870  23.810  -9.573  1.00  0.71           C  
ATOM   1595  O   ALA A 106       9.754  23.331  -9.826  1.00  0.71           O  
ATOM   1596  CB  ALA A 106      12.917  22.440 -10.043  1.00  0.71           C  
ATOM   1597  H   ALA A 106      10.491  21.488  -8.610  1.00  0.71           H  
ATOM   1598  HA  ALA A 106      12.518  23.565  -8.280  1.00  0.71           H  
ATOM   1599 1HB  ALA A 106      13.366  23.291 -10.562  1.00  0.71           H  
ATOM   1600 2HB  ALA A 106      13.702  21.843  -9.578  1.00  0.71           H  
ATOM   1601 3HB  ALA A 106      12.368  21.830 -10.756  1.00  0.71           H  
ATOM   1602  N   ALA A 107      11.199  25.068  -9.837  1.00  0.74           N  
ATOM   1603  CA  ALA A 107      10.255  25.969 -10.451  1.00  0.74           C  
ATOM   1604  C   ALA A 107       9.747  25.315 -11.729  1.00  0.74           C  
ATOM   1605  O   ALA A 107      10.524  24.671 -12.432  1.00  0.74           O  
ATOM   1606  CB  ALA A 107      10.911  27.298 -10.753  1.00  0.74           C  
ATOM   1607  H   ALA A 107      12.112  25.420  -9.558  1.00  0.74           H  
ATOM   1608  HA  ALA A 107       9.451  26.139  -9.755  1.00  0.74           H  
ATOM   1609 1HB  ALA A 107      10.187  27.969 -11.205  1.00  0.74           H  
ATOM   1610 2HB  ALA A 107      11.280  27.733  -9.821  1.00  0.74           H  
ATOM   1611 3HB  ALA A 107      11.745  27.146 -11.437  1.00  0.74           H  
ATOM   1612  N   PRO A 108       8.466  25.494 -12.081  1.00  0.76           N  
ATOM   1613  CA  PRO A 108       7.399  26.353 -11.558  1.00  0.76           C  
ATOM   1614  C   PRO A 108       6.848  26.044 -10.157  1.00  0.76           C  
ATOM   1615  O   PRO A 108       6.086  26.847  -9.623  1.00  0.76           O  
ATOM   1616  CB  PRO A 108       6.291  26.149 -12.596  1.00  0.76           C  
ATOM   1617  CG  PRO A 108       6.555  24.791 -13.182  1.00  0.76           C  
ATOM   1618  CD  PRO A 108       8.052  24.669 -13.206  1.00  0.76           C  
ATOM   1619  HA  PRO A 108       7.745  27.393 -11.591  1.00  0.76           H  
ATOM   1620 1HB  PRO A 108       5.304  26.213 -12.109  1.00  0.76           H  
ATOM   1621 2HB  PRO A 108       6.331  26.952 -13.348  1.00  0.76           H  
ATOM   1622 1HG  PRO A 108       6.081  24.018 -12.559  1.00  0.76           H  
ATOM   1623 2HG  PRO A 108       6.104  24.713 -14.181  1.00  0.76           H  
ATOM   1624 1HD  PRO A 108       8.363  23.627 -13.033  1.00  0.76           H  
ATOM   1625 2HD  PRO A 108       8.469  25.069 -14.139  1.00  0.76           H  
ATOM   1626  N   MET A 109       7.169  24.892  -9.574  1.00  0.77           N  
ATOM   1627  CA  MET A 109       6.620  24.626  -8.250  1.00  0.77           C  
ATOM   1628  C   MET A 109       7.252  25.490  -7.175  1.00  0.77           C  
ATOM   1629  O   MET A 109       8.471  25.674  -7.139  1.00  0.77           O  
ATOM   1630  CB  MET A 109       6.743  23.145  -7.890  1.00  0.77           C  
ATOM   1631  CG  MET A 109       6.214  22.816  -6.498  1.00  0.77           C  
ATOM   1632  SD  MET A 109       6.128  21.083  -6.103  1.00  0.77           S  
ATOM   1633  CE  MET A 109       4.472  20.669  -6.518  1.00  0.77           C  
ATOM   1634  H   MET A 109       7.831  24.233  -9.983  1.00  0.77           H  
ATOM   1635  HA  MET A 109       5.563  24.879  -8.267  1.00  0.77           H  
ATOM   1636 1HB  MET A 109       6.218  22.532  -8.604  1.00  0.77           H  
ATOM   1637 2HB  MET A 109       7.787  22.864  -7.931  1.00  0.77           H  
ATOM   1638 1HG  MET A 109       6.862  23.283  -5.767  1.00  0.77           H  
ATOM   1639 2HG  MET A 109       5.226  23.236  -6.389  1.00  0.77           H  
ATOM   1640 1HE  MET A 109       4.295  19.615  -6.311  1.00  0.77           H  
ATOM   1641 2HE  MET A 109       3.801  21.270  -5.919  1.00  0.77           H  
ATOM   1642 3HE  MET A 109       4.301  20.872  -7.560  1.00  0.77           H  
ATOM   1643  N   THR A 110       6.405  26.002  -6.282  1.00  0.77           N  
ATOM   1644  CA  THR A 110       6.847  26.771  -5.135  1.00  0.77           C  
ATOM   1645  C   THR A 110       6.993  25.881  -3.921  1.00  0.77           C  
ATOM   1646  O   THR A 110       6.406  24.799  -3.862  1.00  0.77           O  
ATOM   1647  CB  THR A 110       5.825  27.857  -4.810  1.00  0.77           C  
ATOM   1648  OG1 THR A 110       4.580  27.212  -4.475  1.00  0.77           O  
ATOM   1649  CG2 THR A 110       5.616  28.752  -6.018  1.00  0.77           C  
ATOM   1650  H   THR A 110       5.402  25.858  -6.410  1.00  0.77           H  
ATOM   1651  HA  THR A 110       7.813  27.223  -5.358  1.00  0.77           H  
ATOM   1652  HB  THR A 110       6.166  28.449  -3.963  1.00  0.77           H  
ATOM   1653  HG1 THR A 110       4.247  26.788  -5.303  1.00  0.77           H  
ATOM   1654 1HG2 THR A 110       4.871  29.512  -5.788  1.00  0.77           H  
ATOM   1655 2HG2 THR A 110       6.557  29.232  -6.283  1.00  0.77           H  
ATOM   1656 3HG2 THR A 110       5.268  28.148  -6.863  1.00  0.77           H  
ATOM   1657  N   ALA A 111       7.688  26.382  -2.907  1.00  0.76           N  
ATOM   1658  CA  ALA A 111       7.852  25.623  -1.679  1.00  0.76           C  
ATOM   1659  C   ALA A 111       6.527  25.319  -1.004  1.00  0.76           C  
ATOM   1660  O   ALA A 111       6.349  24.241  -0.434  1.00  0.76           O  
ATOM   1661  CB  ALA A 111       8.746  26.386  -0.726  1.00  0.76           C  
ATOM   1662  H   ALA A 111       8.139  27.279  -3.006  1.00  0.76           H  
ATOM   1663  HA  ALA A 111       8.313  24.680  -1.933  1.00  0.76           H  
ATOM   1664 1HB  ALA A 111       8.903  25.788   0.149  1.00  0.76           H  
ATOM   1665 2HB  ALA A 111       9.700  26.596  -1.187  1.00  0.76           H  
ATOM   1666 3HB  ALA A 111       8.270  27.327  -0.456  1.00  0.76           H  
ATOM   1667  N   GLU A 112       5.583  26.253  -1.069  1.00  0.73           N  
ATOM   1668  CA  GLU A 112       4.315  26.023  -0.403  1.00  0.73           C  
ATOM   1669  C   GLU A 112       3.527  24.935  -1.124  1.00  0.73           C  
ATOM   1670  O   GLU A 112       2.911  24.082  -0.481  1.00  0.73           O  
ATOM   1671  CB  GLU A 112       3.520  27.319  -0.320  1.00  0.73           C  
ATOM   1672  CG  GLU A 112       4.156  28.386   0.591  1.00  0.73           C  
ATOM   1673  CD  GLU A 112       4.298  27.964   2.048  1.00  0.73           C  
ATOM   1674  OE1 GLU A 112       3.331  27.538   2.622  1.00  0.73           O  
ATOM   1675  OE2 GLU A 112       5.394  28.073   2.590  1.00  0.73           O  
ATOM   1676  H   GLU A 112       5.752  27.115  -1.569  1.00  0.73           H  
ATOM   1677  HA  GLU A 112       4.518  25.680   0.613  1.00  0.73           H  
ATOM   1678 1HB  GLU A 112       3.415  27.744  -1.321  1.00  0.73           H  
ATOM   1679 2HB  GLU A 112       2.517  27.108   0.053  1.00  0.73           H  
ATOM   1680 1HG  GLU A 112       5.148  28.622   0.198  1.00  0.73           H  
ATOM   1681 2HG  GLU A 112       3.555  29.293   0.540  1.00  0.73           H  
ATOM   1682  N   GLN A 113       3.582  24.918  -2.460  1.00  0.71           N  
ATOM   1683  CA  GLN A 113       2.874  23.867  -3.190  1.00  0.71           C  
ATOM   1684  C   GLN A 113       3.501  22.514  -2.903  1.00  0.71           C  
ATOM   1685  O   GLN A 113       2.798  21.515  -2.714  1.00  0.71           O  
ATOM   1686  CB  GLN A 113       2.913  24.175  -4.670  1.00  0.71           C  
ATOM   1687  CG  GLN A 113       2.048  25.332  -5.073  1.00  0.71           C  
ATOM   1688  CD  GLN A 113       2.374  25.797  -6.445  1.00  0.71           C  
ATOM   1689  OE1 GLN A 113       3.567  26.004  -6.740  1.00  0.71           O  
ATOM   1690  NE2 GLN A 113       1.379  25.985  -7.283  1.00  0.71           N  
ATOM   1691  H   GLN A 113       4.093  25.641  -2.979  1.00  0.71           H  
ATOM   1692  HA  GLN A 113       1.840  23.845  -2.858  1.00  0.71           H  
ATOM   1693 1HB  GLN A 113       3.932  24.423  -4.941  1.00  0.71           H  
ATOM   1694 2HB  GLN A 113       2.624  23.311  -5.241  1.00  0.71           H  
ATOM   1695 1HG  GLN A 113       1.000  25.011  -5.069  1.00  0.71           H  
ATOM   1696 2HG  GLN A 113       2.191  26.155  -4.374  1.00  0.71           H  
ATOM   1697 1HE2 GLN A 113       1.562  26.303  -8.210  1.00  0.71           H  
ATOM   1698 2HE2 GLN A 113       0.404  25.806  -6.984  1.00  0.71           H  
ATOM   1699  N   ALA A 114       4.831  22.485  -2.828  1.00  0.68           N  
ATOM   1700  CA  ALA A 114       5.529  21.250  -2.535  1.00  0.68           C  
ATOM   1701  C   ALA A 114       5.110  20.741  -1.176  1.00  0.68           C  
ATOM   1702  O   ALA A 114       4.835  19.551  -0.997  1.00  0.68           O  
ATOM   1703  CB  ALA A 114       7.018  21.490  -2.564  1.00  0.68           C  
ATOM   1704  H   ALA A 114       5.370  23.336  -3.003  1.00  0.68           H  
ATOM   1705  HA  ALA A 114       5.251  20.507  -3.282  1.00  0.68           H  
ATOM   1706 1HB  ALA A 114       7.547  20.569  -2.351  1.00  0.68           H  
ATOM   1707 2HB  ALA A 114       7.301  21.860  -3.537  1.00  0.68           H  
ATOM   1708 3HB  ALA A 114       7.278  22.231  -1.814  1.00  0.68           H  
ATOM   1709  N   ARG A 115       5.001  21.669  -0.221  1.00  0.66           N  
ATOM   1710  CA  ARG A 115       4.592  21.330   1.121  1.00  0.66           C  
ATOM   1711  C   ARG A 115       3.199  20.754   1.144  1.00  0.66           C  
ATOM   1712  O   ARG A 115       2.972  19.739   1.792  1.00  0.66           O  
ATOM   1713  CB  ARG A 115       4.697  22.540   2.046  1.00  0.66           C  
ATOM   1714  CG  ARG A 115       4.315  22.267   3.494  1.00  0.66           C  
ATOM   1715  CD  ARG A 115       4.614  23.412   4.404  1.00  0.66           C  
ATOM   1716  NE  ARG A 115       4.074  23.160   5.730  1.00  0.66           N  
ATOM   1717  CZ  ARG A 115       4.286  23.871   6.842  1.00  0.66           C  
ATOM   1718  NH1 ARG A 115       5.079  24.917   6.854  1.00  0.66           N  
ATOM   1719  NH2 ARG A 115       3.657  23.478   7.916  1.00  0.66           N  
ATOM   1720  H   ARG A 115       5.254  22.636  -0.421  1.00  0.66           H  
ATOM   1721  HA  ARG A 115       5.262  20.565   1.483  1.00  0.66           H  
ATOM   1722 1HB  ARG A 115       5.718  22.926   2.025  1.00  0.66           H  
ATOM   1723 2HB  ARG A 115       4.047  23.330   1.682  1.00  0.66           H  
ATOM   1724 1HG  ARG A 115       3.243  22.072   3.545  1.00  0.66           H  
ATOM   1725 2HG  ARG A 115       4.852  21.393   3.861  1.00  0.66           H  
ATOM   1726 1HD  ARG A 115       5.692  23.547   4.487  1.00  0.66           H  
ATOM   1727 2HD  ARG A 115       4.157  24.322   4.010  1.00  0.66           H  
ATOM   1728  HE  ARG A 115       3.437  22.369   5.839  1.00  0.66           H  
ATOM   1729 1HH1 ARG A 115       5.541  25.193   6.003  1.00  0.66           H  
ATOM   1730 2HH1 ARG A 115       5.217  25.452   7.701  1.00  0.66           H  
ATOM   1731 1HH2 ARG A 115       3.042  22.655   7.827  1.00  0.66           H  
ATOM   1732 2HH2 ARG A 115       3.759  23.969   8.785  1.00  0.66           H  
ATOM   1733  N   LYS A 116       2.268  21.337   0.395  1.00  0.64           N  
ATOM   1734  CA  LYS A 116       0.908  20.811   0.389  1.00  0.64           C  
ATOM   1735  C   LYS A 116       0.875  19.360  -0.100  1.00  0.64           C  
ATOM   1736  O   LYS A 116       0.153  18.516   0.451  1.00  0.64           O  
ATOM   1737  CB  LYS A 116       0.017  21.683  -0.493  1.00  0.64           C  
ATOM   1738  CG  LYS A 116      -0.293  23.063   0.081  1.00  0.64           C  
ATOM   1739  CD  LYS A 116      -1.136  23.888  -0.883  1.00  0.64           C  
ATOM   1740  CE  LYS A 116      -1.410  25.276  -0.337  1.00  0.64           C  
ATOM   1741  NZ  LYS A 116      -2.206  26.100  -1.293  1.00  0.64           N  
ATOM   1742  H   LYS A 116       2.497  22.181  -0.134  1.00  0.64           H  
ATOM   1743  HA  LYS A 116       0.526  20.832   1.413  1.00  0.64           H  
ATOM   1744 1HB  LYS A 116       0.520  21.840  -1.446  1.00  0.64           H  
ATOM   1745 2HB  LYS A 116      -0.920  21.170  -0.697  1.00  0.64           H  
ATOM   1746 1HG  LYS A 116      -0.835  22.949   1.019  1.00  0.64           H  
ATOM   1747 2HG  LYS A 116       0.632  23.587   0.283  1.00  0.64           H  
ATOM   1748 1HD  LYS A 116      -0.600  23.986  -1.829  1.00  0.64           H  
ATOM   1749 2HD  LYS A 116      -2.082  23.381  -1.070  1.00  0.64           H  
ATOM   1750 1HE  LYS A 116      -1.957  25.190   0.600  1.00  0.64           H  
ATOM   1751 2HE  LYS A 116      -0.457  25.775  -0.146  1.00  0.64           H  
ATOM   1752 1HZ  LYS A 116      -2.366  27.015  -0.896  1.00  0.64           H  
ATOM   1753 2HZ  LYS A 116      -1.700  26.194  -2.165  1.00  0.64           H  
ATOM   1754 3HZ  LYS A 116      -3.094  25.651  -1.468  1.00  0.64           H  
ATOM   1755  N   VAL A 117       1.704  19.050  -1.098  1.00  0.64           N  
ATOM   1756  CA  VAL A 117       1.762  17.693  -1.627  1.00  0.64           C  
ATOM   1757  C   VAL A 117       2.366  16.710  -0.609  1.00  0.64           C  
ATOM   1758  O   VAL A 117       1.814  15.622  -0.368  1.00  0.64           O  
ATOM   1759  CB  VAL A 117       2.579  17.690  -2.928  1.00  0.64           C  
ATOM   1760  CG1 VAL A 117       2.798  16.304  -3.402  1.00  0.64           C  
ATOM   1761  CG2 VAL A 117       1.848  18.503  -3.996  1.00  0.64           C  
ATOM   1762  H   VAL A 117       2.275  19.789  -1.519  1.00  0.64           H  
ATOM   1763  HA  VAL A 117       0.747  17.375  -1.856  1.00  0.64           H  
ATOM   1764  HB  VAL A 117       3.556  18.136  -2.738  1.00  0.64           H  
ATOM   1765 1HG1 VAL A 117       3.384  16.325  -4.316  1.00  0.64           H  
ATOM   1766 2HG1 VAL A 117       3.332  15.767  -2.641  1.00  0.64           H  
ATOM   1767 3HG1 VAL A 117       1.844  15.814  -3.603  1.00  0.64           H  
ATOM   1768 1HG2 VAL A 117       2.436  18.512  -4.913  1.00  0.64           H  
ATOM   1769 2HG2 VAL A 117       0.876  18.053  -4.193  1.00  0.64           H  
ATOM   1770 3HG2 VAL A 117       1.709  19.519  -3.648  1.00  0.64           H  
ATOM   1771  N   VAL A 118       3.486  17.101   0.002  1.00  0.64           N  
ATOM   1772  CA  VAL A 118       4.168  16.255   0.974  1.00  0.64           C  
ATOM   1773  C   VAL A 118       3.329  16.056   2.234  1.00  0.64           C  
ATOM   1774  O   VAL A 118       3.193  14.926   2.720  1.00  0.64           O  
ATOM   1775  CB  VAL A 118       5.543  16.850   1.333  1.00  0.64           C  
ATOM   1776  CG1 VAL A 118       6.180  16.081   2.460  1.00  0.64           C  
ATOM   1777  CG2 VAL A 118       6.456  16.803   0.112  1.00  0.64           C  
ATOM   1778  H   VAL A 118       3.885  18.012  -0.236  1.00  0.64           H  
ATOM   1779  HA  VAL A 118       4.332  15.284   0.523  1.00  0.64           H  
ATOM   1780  HB  VAL A 118       5.406  17.885   1.660  1.00  0.64           H  
ATOM   1781 1HG1 VAL A 118       7.147  16.522   2.712  1.00  0.64           H  
ATOM   1782 2HG1 VAL A 118       5.529  16.116   3.309  1.00  0.64           H  
ATOM   1783 3HG1 VAL A 118       6.325  15.063   2.161  1.00  0.64           H  
ATOM   1784 1HG2 VAL A 118       7.424  17.235   0.368  1.00  0.64           H  
ATOM   1785 2HG2 VAL A 118       6.592  15.767  -0.199  1.00  0.64           H  
ATOM   1786 3HG2 VAL A 118       6.009  17.370  -0.697  1.00  0.64           H  
ATOM   1787  N   GLU A 119       2.744  17.147   2.756  1.00  0.65           N  
ATOM   1788  CA  GLU A 119       1.915  17.041   3.946  1.00  0.65           C  
ATOM   1789  C   GLU A 119       0.690  16.194   3.716  1.00  0.65           C  
ATOM   1790  O   GLU A 119       0.334  15.400   4.587  1.00  0.65           O  
ATOM   1791  CB  GLU A 119       1.419  18.405   4.469  1.00  0.65           C  
ATOM   1792  CG  GLU A 119       2.426  19.298   5.151  1.00  0.65           C  
ATOM   1793  CD  GLU A 119       1.754  20.542   5.720  1.00  0.65           C  
ATOM   1794  OE1 GLU A 119       0.666  20.857   5.308  1.00  0.65           O  
ATOM   1795  OE2 GLU A 119       2.330  21.162   6.587  1.00  0.65           O  
ATOM   1796  H   GLU A 119       2.880  18.052   2.324  1.00  0.65           H  
ATOM   1797  HA  GLU A 119       2.501  16.567   4.721  1.00  0.65           H  
ATOM   1798 1HB  GLU A 119       1.007  18.972   3.630  1.00  0.65           H  
ATOM   1799 2HB  GLU A 119       0.603  18.238   5.173  1.00  0.65           H  
ATOM   1800 1HG  GLU A 119       2.906  18.755   5.957  1.00  0.65           H  
ATOM   1801 2HG  GLU A 119       3.190  19.583   4.434  1.00  0.65           H  
ATOM   1802  N   SER A 120       0.055  16.297   2.550  1.00  0.66           N  
ATOM   1803  CA  SER A 120      -1.139  15.502   2.351  1.00  0.66           C  
ATOM   1804  C   SER A 120      -0.802  14.022   2.448  1.00  0.66           C  
ATOM   1805  O   SER A 120      -1.497  13.261   3.123  1.00  0.66           O  
ATOM   1806  CB  SER A 120      -1.742  15.800   0.999  1.00  0.66           C  
ATOM   1807  OG  SER A 120      -2.185  17.130   0.925  1.00  0.66           O  
ATOM   1808  H   SER A 120       0.350  16.962   1.829  1.00  0.66           H  
ATOM   1809  HA  SER A 120      -1.859  15.749   3.134  1.00  0.66           H  
ATOM   1810 1HB  SER A 120      -0.993  15.623   0.222  1.00  0.66           H  
ATOM   1811 2HB  SER A 120      -2.571  15.124   0.817  1.00  0.66           H  
ATOM   1812  HG  SER A 120      -1.365  17.680   0.885  1.00  0.66           H  
ATOM   1813  N   LEU A 121       0.304  13.616   1.825  1.00  0.68           N  
ATOM   1814  CA  LEU A 121       0.684  12.218   1.898  1.00  0.68           C  
ATOM   1815  C   LEU A 121       0.980  11.817   3.334  1.00  0.68           C  
ATOM   1816  O   LEU A 121       0.529  10.765   3.804  1.00  0.68           O  
ATOM   1817  CB  LEU A 121       1.903  11.908   1.074  1.00  0.68           C  
ATOM   1818  CG  LEU A 121       2.170  10.381   0.951  1.00  0.68           C  
ATOM   1819  CD1 LEU A 121       3.008  10.183  -0.165  1.00  0.68           C  
ATOM   1820  CD2 LEU A 121       2.796   9.835   2.159  1.00  0.68           C  
ATOM   1821  H   LEU A 121       0.862  14.277   1.276  1.00  0.68           H  
ATOM   1822  HA  LEU A 121      -0.146  11.616   1.533  1.00  0.68           H  
ATOM   1823 1HB  LEU A 121       1.769  12.319   0.073  1.00  0.68           H  
ATOM   1824 2HB  LEU A 121       2.759  12.386   1.528  1.00  0.68           H  
ATOM   1825  HG  LEU A 121       1.230   9.863   0.776  1.00  0.68           H  
ATOM   1826 1HD1 LEU A 121       3.238   9.174  -0.320  1.00  0.68           H  
ATOM   1827 2HD1 LEU A 121       2.507  10.583  -1.043  1.00  0.68           H  
ATOM   1828 3HD1 LEU A 121       3.913  10.711   0.044  1.00  0.68           H  
ATOM   1829 1HD2 LEU A 121       2.964   8.774   2.019  1.00  0.68           H  
ATOM   1830 2HD2 LEU A 121       3.725  10.322   2.324  1.00  0.68           H  
ATOM   1831 3HD2 LEU A 121       2.146   9.993   3.007  1.00  0.68           H  
ATOM   1832  N   GLY A 122       1.804  12.618   4.015  1.00  0.70           N  
ATOM   1833  CA  GLY A 122       2.191  12.296   5.373  1.00  0.70           C  
ATOM   1834  C   GLY A 122       0.976  12.163   6.287  1.00  0.70           C  
ATOM   1835  O   GLY A 122       0.960  11.303   7.172  1.00  0.70           O  
ATOM   1836  H   GLY A 122       2.161  13.472   3.579  1.00  0.70           H  
ATOM   1837 1HA  GLY A 122       2.747  11.362   5.380  1.00  0.70           H  
ATOM   1838 2HA  GLY A 122       2.853  13.070   5.736  1.00  0.70           H  
ATOM   1839  N   GLU A 123      -0.054  12.993   6.072  1.00  0.73           N  
ATOM   1840  CA  GLU A 123      -1.265  12.888   6.871  1.00  0.73           C  
ATOM   1841  C   GLU A 123      -1.973  11.570   6.588  1.00  0.73           C  
ATOM   1842  O   GLU A 123      -2.512  10.946   7.506  1.00  0.73           O  
ATOM   1843  CB  GLU A 123      -2.196  14.083   6.642  1.00  0.73           C  
ATOM   1844  CG  GLU A 123      -1.704  15.409   7.269  1.00  0.73           C  
ATOM   1845  CD  GLU A 123      -1.679  15.362   8.802  1.00  0.73           C  
ATOM   1846  OE1 GLU A 123      -2.674  14.970   9.373  1.00  0.73           O  
ATOM   1847  OE2 GLU A 123      -0.672  15.702   9.405  1.00  0.73           O  
ATOM   1848  H   GLU A 123       0.015  13.713   5.354  1.00  0.73           H  
ATOM   1849  HA  GLU A 123      -0.981  12.896   7.920  1.00  0.73           H  
ATOM   1850 1HB  GLU A 123      -2.311  14.249   5.567  1.00  0.73           H  
ATOM   1851 2HB  GLU A 123      -3.186  13.855   7.044  1.00  0.73           H  
ATOM   1852 1HG  GLU A 123      -0.698  15.619   6.904  1.00  0.73           H  
ATOM   1853 2HG  GLU A 123      -2.354  16.218   6.934  1.00  0.73           H  
ATOM   1854  N   GLU A 124      -1.941  11.091   5.342  1.00  0.77           N  
ATOM   1855  CA  GLU A 124      -2.585   9.811   5.077  1.00  0.77           C  
ATOM   1856  C   GLU A 124      -1.840   8.695   5.828  1.00  0.77           C  
ATOM   1857  O   GLU A 124      -2.466   7.809   6.421  1.00  0.77           O  
ATOM   1858  CB  GLU A 124      -2.641   9.530   3.568  1.00  0.77           C  
ATOM   1859  CG  GLU A 124      -3.592  10.452   2.773  1.00  0.77           C  
ATOM   1860  CD  GLU A 124      -5.056  10.334   3.182  1.00  0.77           C  
ATOM   1861  OE1 GLU A 124      -5.562   9.241   3.226  1.00  0.77           O  
ATOM   1862  OE2 GLU A 124      -5.669  11.356   3.457  1.00  0.77           O  
ATOM   1863  H   GLU A 124      -1.508  11.633   4.587  1.00  0.77           H  
ATOM   1864  HA  GLU A 124      -3.603   9.851   5.456  1.00  0.77           H  
ATOM   1865 1HB  GLU A 124      -1.648   9.636   3.141  1.00  0.77           H  
ATOM   1866 2HB  GLU A 124      -2.958   8.501   3.403  1.00  0.77           H  
ATOM   1867 1HG  GLU A 124      -3.275  11.478   2.926  1.00  0.77           H  
ATOM   1868 2HG  GLU A 124      -3.493  10.227   1.712  1.00  0.77           H  
ATOM   1869  N   LEU A 125      -0.505   8.783   5.876  1.00  0.83           N  
ATOM   1870  CA  LEU A 125       0.295   7.810   6.627  1.00  0.83           C  
ATOM   1871  C   LEU A 125       0.023   7.888   8.130  1.00  0.83           C  
ATOM   1872  O   LEU A 125      -0.001   6.873   8.840  1.00  0.83           O  
ATOM   1873  CB  LEU A 125       1.785   8.004   6.364  1.00  0.83           C  
ATOM   1874  CG  LEU A 125       2.299   7.592   5.012  1.00  0.83           C  
ATOM   1875  CD1 LEU A 125       3.717   8.047   4.868  1.00  0.83           C  
ATOM   1876  CD2 LEU A 125       2.251   6.110   4.933  1.00  0.83           C  
ATOM   1877  H   LEU A 125      -0.050   9.538   5.354  1.00  0.83           H  
ATOM   1878  HA  LEU A 125       0.021   6.812   6.286  1.00  0.83           H  
ATOM   1879 1HB  LEU A 125       2.016   9.056   6.489  1.00  0.83           H  
ATOM   1880 2HB  LEU A 125       2.342   7.439   7.112  1.00  0.83           H  
ATOM   1881  HG  LEU A 125       1.694   8.034   4.224  1.00  0.83           H  
ATOM   1882 1HD1 LEU A 125       4.106   7.747   3.907  1.00  0.83           H  
ATOM   1883 2HD1 LEU A 125       3.731   9.111   4.950  1.00  0.83           H  
ATOM   1884 3HD1 LEU A 125       4.325   7.608   5.658  1.00  0.83           H  
ATOM   1885 1HD2 LEU A 125       2.645   5.777   3.996  1.00  0.83           H  
ATOM   1886 2HD2 LEU A 125       2.859   5.703   5.737  1.00  0.83           H  
ATOM   1887 3HD2 LEU A 125       1.225   5.759   5.047  1.00  0.83           H  
ATOM   1888  N   ARG A 126      -0.167   9.111   8.637  1.00  0.95           N  
ATOM   1889  CA  ARG A 126      -0.471   9.295  10.050  1.00  0.95           C  
ATOM   1890  C   ARG A 126      -1.797   8.623  10.381  1.00  0.95           C  
ATOM   1891  O   ARG A 126      -1.877   7.793  11.287  1.00  0.95           O  
ATOM   1892  CB  ARG A 126      -0.547  10.776  10.420  1.00  0.95           C  
ATOM   1893  CG  ARG A 126      -0.834  11.046  11.907  1.00  0.95           C  
ATOM   1894  CD  ARG A 126      -0.981  12.512  12.242  1.00  0.95           C  
ATOM   1895  NE  ARG A 126      -2.173  13.144  11.658  1.00  0.95           N  
ATOM   1896  CZ  ARG A 126      -3.428  13.036  12.120  1.00  0.95           C  
ATOM   1897  NH1 ARG A 126      -3.714  12.300  13.175  1.00  0.95           N  
ATOM   1898  NH2 ARG A 126      -4.363  13.703  11.487  1.00  0.95           N  
ATOM   1899  H   ARG A 126      -0.087   9.925   8.028  1.00  0.95           H  
ATOM   1900  HA  ARG A 126       0.315   8.827  10.639  1.00  0.95           H  
ATOM   1901 1HB  ARG A 126       0.385  11.270  10.148  1.00  0.95           H  
ATOM   1902 2HB  ARG A 126      -1.344  11.251   9.846  1.00  0.95           H  
ATOM   1903 1HG  ARG A 126      -1.762  10.543  12.180  1.00  0.95           H  
ATOM   1904 2HG  ARG A 126      -0.018  10.647  12.503  1.00  0.95           H  
ATOM   1905 1HD  ARG A 126      -1.035  12.629  13.323  1.00  0.95           H  
ATOM   1906 2HD  ARG A 126      -0.110  13.048  11.867  1.00  0.95           H  
ATOM   1907  HE  ARG A 126      -2.061  13.756  10.839  1.00  0.95           H  
ATOM   1908 1HH1 ARG A 126      -2.980  11.801  13.650  1.00  0.95           H  
ATOM   1909 2HH1 ARG A 126      -4.665  12.241  13.508  1.00  0.95           H  
ATOM   1910 1HH2 ARG A 126      -4.069  14.274  10.677  1.00  0.95           H  
ATOM   1911 2HH2 ARG A 126      -5.324  13.667  11.794  1.00  0.95           H  
ATOM   1912  N   LYS A 127      -2.837   8.944   9.609  1.00  1.12           N  
ATOM   1913  CA  LYS A 127      -4.175   8.401   9.828  1.00  1.12           C  
ATOM   1914  C   LYS A 127      -4.215   6.882   9.692  1.00  1.12           C  
ATOM   1915  O   LYS A 127      -4.952   6.203  10.407  1.00  1.12           O  
ATOM   1916  CB  LYS A 127      -5.166   9.025   8.849  1.00  1.12           C  
ATOM   1917  CG  LYS A 127      -5.491  10.499   9.111  1.00  1.12           C  
ATOM   1918  CD  LYS A 127      -6.620  10.967   8.205  1.00  1.12           C  
ATOM   1919  CE  LYS A 127      -6.148  11.032   6.760  1.00  1.12           C  
ATOM   1920  NZ  LYS A 127      -7.211  11.517   5.828  1.00  1.12           N  
ATOM   1921  H   LYS A 127      -2.700   9.613   8.849  1.00  1.12           H  
ATOM   1922  HA  LYS A 127      -4.482   8.652  10.843  1.00  1.12           H  
ATOM   1923 1HB  LYS A 127      -4.751   8.958   7.837  1.00  1.12           H  
ATOM   1924 2HB  LYS A 127      -6.096   8.461   8.859  1.00  1.12           H  
ATOM   1925 1HG  LYS A 127      -5.787  10.628  10.151  1.00  1.12           H  
ATOM   1926 2HG  LYS A 127      -4.605  11.107   8.927  1.00  1.12           H  
ATOM   1927 1HD  LYS A 127      -7.460  10.277   8.277  1.00  1.12           H  
ATOM   1928 2HD  LYS A 127      -6.951  11.957   8.513  1.00  1.12           H  
ATOM   1929 1HE  LYS A 127      -5.288  11.702   6.696  1.00  1.12           H  
ATOM   1930 2HE  LYS A 127      -5.838  10.035   6.445  1.00  1.12           H  
ATOM   1931 1HZ  LYS A 127      -6.799  11.521   4.881  1.00  1.12           H  
ATOM   1932 2HZ  LYS A 127      -8.002  10.897   5.850  1.00  1.12           H  
ATOM   1933 3HZ  LYS A 127      -7.499  12.445   6.078  1.00  1.12           H  
ATOM   1934  N   ALA A 128      -3.395   6.348   8.783  1.00  1.37           N  
ATOM   1935  CA  ALA A 128      -3.314   4.917   8.542  1.00  1.37           C  
ATOM   1936  C   ALA A 128      -2.470   4.196   9.586  1.00  1.37           C  
ATOM   1937  O   ALA A 128      -2.405   2.964   9.580  1.00  1.37           O  
ATOM   1938  CB  ALA A 128      -2.703   4.662   7.174  1.00  1.37           C  
ATOM   1939  H   ALA A 128      -2.835   6.961   8.193  1.00  1.37           H  
ATOM   1940  HA  ALA A 128      -4.323   4.512   8.576  1.00  1.37           H  
ATOM   1941 1HB  ALA A 128      -2.665   3.591   6.983  1.00  1.37           H  
ATOM   1942 2HB  ALA A 128      -3.306   5.150   6.408  1.00  1.37           H  
ATOM   1943 3HB  ALA A 128      -1.691   5.072   7.155  1.00  1.37           H  
ATOM   1944  N   ASN A 129      -1.789   4.951  10.455  1.00  1.69           N  
ATOM   1945  CA  ASN A 129      -0.883   4.402  11.451  1.00  1.69           C  
ATOM   1946  C   ASN A 129       0.159   3.481  10.816  1.00  1.69           C  
ATOM   1947  O   ASN A 129       0.468   2.427  11.377  1.00  1.69           O  
ATOM   1948  CB  ASN A 129      -1.662   3.638  12.514  1.00  1.69           C  
ATOM   1949  CG  ASN A 129      -2.617   4.503  13.303  1.00  1.69           C  
ATOM   1950  OD1 ASN A 129      -2.286   5.617  13.746  1.00  1.69           O  
ATOM   1951  ND2 ASN A 129      -3.814   3.999  13.487  1.00  1.69           N  
ATOM   1952  H   ASN A 129      -1.900   5.961  10.450  1.00  1.69           H  
ATOM   1953  HA  ASN A 129      -0.349   5.230  11.919  1.00  1.69           H  
ATOM   1954 1HB  ASN A 129      -2.226   2.828  12.058  1.00  1.69           H  
ATOM   1955 2HB  ASN A 129      -0.957   3.184  13.208  1.00  1.69           H  
ATOM   1956 1HD2 ASN A 129      -4.504   4.514  13.995  1.00  1.69           H  
ATOM   1957 2HD2 ASN A 129      -4.039   3.099  13.112  1.00  1.69           H  
ATOM   1958  N   LEU A 130       0.709   3.873   9.658  1.00  2.07           N  
ATOM   1959  CA  LEU A 130       1.671   3.000   8.992  1.00  2.07           C  
ATOM   1960  C   LEU A 130       2.475   3.681   7.895  1.00  2.07           C  
ATOM   1961  O   LEU A 130       3.709   3.670   7.956  1.00  2.07           O  
ATOM   1962  OXT LEU A 130       1.952   3.651   6.787  1.00  2.07           O  
ATOM   1963  CB  LEU A 130       0.932   1.800   8.381  1.00  2.07           C  
ATOM   1964  CG  LEU A 130       1.806   0.799   7.637  1.00  2.07           C  
ATOM   1965  CD1 LEU A 130       2.752   0.136   8.624  1.00  2.07           C  
ATOM   1966  CD2 LEU A 130       0.923  -0.231   6.956  1.00  2.07           C  
ATOM   1967  H   LEU A 130       0.441   4.776   9.254  1.00  2.07           H  
ATOM   1968  HA  LEU A 130       2.359   2.628   9.745  1.00  2.07           H  
ATOM   1969 1HB  LEU A 130       0.409   1.260   9.167  1.00  2.07           H  
ATOM   1970 2HB  LEU A 130       0.187   2.180   7.680  1.00  2.07           H  
ATOM   1971  HG  LEU A 130       2.392   1.314   6.889  1.00  2.07           H  
ATOM   1972 1HD1 LEU A 130       3.386  -0.576   8.096  1.00  2.07           H  
ATOM   1973 2HD1 LEU A 130       3.376   0.894   9.097  1.00  2.07           H  
ATOM   1974 3HD1 LEU A 130       2.173  -0.386   9.385  1.00  2.07           H  
ATOM   1975 1HD2 LEU A 130       1.546  -0.948   6.420  1.00  2.07           H  
ATOM   1976 2HD2 LEU A 130       0.330  -0.753   7.707  1.00  2.07           H  
ATOM   1977 3HD2 LEU A 130       0.258   0.271   6.252  1.00  2.07           H  
ENDMDL

REMARK ID 693580 DOMAINID 684561 MODEL 2 1a0k-19sol-1
MODEL     2
ATOM      1  N   SER A   1       1.018  -0.843  -1.989  1.00  0.85           N  
ATOM      2  CA  SER A   1       2.474  -0.791  -1.915  1.00  0.85           C  
ATOM      3  C   SER A   1       3.026   0.619  -1.874  1.00  0.85           C  
ATOM      4  O   SER A   1       2.514   1.549  -2.507  1.00  0.85           O  
ATOM      5  CB  SER A   1       3.131  -1.519  -3.071  1.00  0.85           C  
ATOM      6  OG  SER A   1       4.553  -1.345  -3.042  1.00  0.85           O  
ATOM      7 1H   SER A   1       0.729  -1.772  -2.259  1.00  0.85           H  
ATOM      8 2H   SER A   1       0.626  -0.619  -1.086  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.686  -0.178  -2.674  1.00  0.85           H  
ATOM     10  HA  SER A   1       2.777  -1.289  -0.992  1.00  0.85           H  
ATOM     11 1HB  SER A   1       2.891  -2.580  -3.010  1.00  0.85           H  
ATOM     12 2HB  SER A   1       2.730  -1.147  -4.020  1.00  0.85           H  
ATOM     13  HG  SER A   1       4.904  -2.007  -3.653  1.00  0.85           H  
ATOM     14  N   TYR A   2       4.125   0.758  -1.158  1.00  0.80           N  
ATOM     15  CA  TYR A   2       4.784   2.040  -1.006  1.00  0.80           C  
ATOM     16  C   TYR A   2       5.374   2.484  -2.340  1.00  0.80           C  
ATOM     17  O   TYR A   2       5.556   3.675  -2.585  1.00  0.80           O  
ATOM     18  CB  TYR A   2       5.897   1.916   0.028  1.00  0.80           C  
ATOM     19  CG  TYR A   2       5.454   1.726   1.462  1.00  0.80           C  
ATOM     20  CD1 TYR A   2       5.572   0.469   2.039  1.00  0.80           C  
ATOM     21  CD2 TYR A   2       4.969   2.785   2.213  1.00  0.80           C  
ATOM     22  CE1 TYR A   2       5.190   0.264   3.352  1.00  0.80           C  
ATOM     23  CE2 TYR A   2       4.597   2.579   3.532  1.00  0.80           C  
ATOM     24  CZ  TYR A   2       4.699   1.328   4.102  1.00  0.80           C  
ATOM     25  OH  TYR A   2       4.324   1.112   5.416  1.00  0.80           O  
ATOM     26  H   TYR A   2       4.513  -0.050  -0.688  1.00  0.80           H  
ATOM     27  HA  TYR A   2       4.057   2.778  -0.690  1.00  0.80           H  
ATOM     28 1HB  TYR A   2       6.533   1.069  -0.236  1.00  0.80           H  
ATOM     29 2HB  TYR A   2       6.524   2.802  -0.009  1.00  0.80           H  
ATOM     30  HD1 TYR A   2       5.963  -0.363   1.451  1.00  0.80           H  
ATOM     31  HD2 TYR A   2       4.886   3.769   1.778  1.00  0.80           H  
ATOM     32  HE1 TYR A   2       5.280  -0.726   3.797  1.00  0.80           H  
ATOM     33  HE2 TYR A   2       4.229   3.395   4.128  1.00  0.80           H  
ATOM     34  HH  TYR A   2       3.884   1.923   5.799  1.00  0.80           H  
ATOM     35  N   GLN A   3       5.684   1.523  -3.216  1.00  0.76           N  
ATOM     36  CA  GLN A   3       6.285   1.884  -4.493  1.00  0.76           C  
ATOM     37  C   GLN A   3       5.276   2.641  -5.342  1.00  0.76           C  
ATOM     38  O   GLN A   3       5.633   3.580  -6.050  1.00  0.76           O  
ATOM     39  CB  GLN A   3       6.787   0.645  -5.230  1.00  0.76           C  
ATOM     40  CG  GLN A   3       7.662   0.940  -6.459  1.00  0.76           C  
ATOM     41  CD  GLN A   3       8.999   1.652  -6.096  1.00  0.76           C  
ATOM     42  OE1 GLN A   3       9.704   1.227  -5.165  1.00  0.76           O  
ATOM     43  NE2 GLN A   3       9.364   2.693  -6.844  1.00  0.76           N  
ATOM     44  H   GLN A   3       5.473   0.548  -3.009  1.00  0.76           H  
ATOM     45  HA  GLN A   3       7.123   2.549  -4.320  1.00  0.76           H  
ATOM     46 1HB  GLN A   3       7.359   0.021  -4.544  1.00  0.76           H  
ATOM     47 2HB  GLN A   3       5.927   0.060  -5.569  1.00  0.76           H  
ATOM     48 1HG  GLN A   3       7.897   0.004  -6.961  1.00  0.76           H  
ATOM     49 2HG  GLN A   3       7.106   1.598  -7.139  1.00  0.76           H  
ATOM     50 1HE2 GLN A   3      10.248   3.170  -6.658  1.00  0.76           H  
ATOM     51 2HE2 GLN A   3       8.766   3.013  -7.630  1.00  0.76           H  
ATOM     52  N   ASP A   4       4.003   2.275  -5.221  1.00  0.73           N  
ATOM     53  CA  ASP A   4       2.956   2.911  -6.003  1.00  0.73           C  
ATOM     54  C   ASP A   4       2.723   4.302  -5.428  1.00  0.73           C  
ATOM     55  O   ASP A   4       2.534   5.277  -6.156  1.00  0.73           O  
ATOM     56  CB  ASP A   4       1.677   2.082  -5.936  1.00  0.73           C  
ATOM     57  CG  ASP A   4       1.811   0.718  -6.627  1.00  0.73           C  
ATOM     58  OD1 ASP A   4       2.677   0.550  -7.462  1.00  0.73           O  
ATOM     59  OD2 ASP A   4       1.068  -0.167  -6.260  1.00  0.73           O  
ATOM     60  H   ASP A   4       3.763   1.527  -4.586  1.00  0.73           H  
ATOM     61  HA  ASP A   4       3.279   3.001  -7.040  1.00  0.73           H  
ATOM     62 1HB  ASP A   4       1.399   1.927  -4.892  1.00  0.73           H  
ATOM     63 2HB  ASP A   4       0.862   2.637  -6.415  1.00  0.73           H  
ATOM     64  N   LEU A   5       2.841   4.430  -4.105  1.00  0.71           N  
ATOM     65  CA  LEU A   5       2.662   5.747  -3.503  1.00  0.71           C  
ATOM     66  C   LEU A   5       3.741   6.703  -4.042  1.00  0.71           C  
ATOM     67  O   LEU A   5       3.477   7.883  -4.306  1.00  0.71           O  
ATOM     68  CB  LEU A   5       2.759   5.670  -1.987  1.00  0.71           C  
ATOM     69  CG  LEU A   5       1.654   4.910  -1.263  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       1.990   4.860   0.225  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       0.305   5.575  -1.514  1.00  0.71           C  
ATOM     72  H   LEU A   5       2.993   3.601  -3.526  1.00  0.71           H  
ATOM     73  HA  LEU A   5       1.681   6.131  -3.779  1.00  0.71           H  
ATOM     74 1HB  LEU A   5       3.702   5.205  -1.729  1.00  0.71           H  
ATOM     75 2HB  LEU A   5       2.765   6.666  -1.608  1.00  0.71           H  
ATOM     76  HG  LEU A   5       1.622   3.884  -1.634  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       1.221   4.300   0.756  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       2.944   4.384   0.376  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       2.036   5.866   0.615  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5      -0.480   5.018  -0.999  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5       0.307   6.592  -1.149  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5       0.097   5.581  -2.583  1.00  0.71           H  
ATOM     83  N   VAL A   6       4.944   6.170  -4.254  1.00  0.71           N  
ATOM     84  CA  VAL A   6       6.028   6.958  -4.820  1.00  0.71           C  
ATOM     85  C   VAL A   6       5.838   7.266  -6.324  1.00  0.71           C  
ATOM     86  O   VAL A   6       5.914   8.429  -6.741  1.00  0.71           O  
ATOM     87  CB  VAL A   6       7.369   6.213  -4.623  1.00  0.71           C  
ATOM     88  CG1 VAL A   6       8.432   6.899  -5.333  1.00  0.71           C  
ATOM     89  CG2 VAL A   6       7.745   6.177  -3.156  1.00  0.71           C  
ATOM     90  H   VAL A   6       5.114   5.199  -3.981  1.00  0.71           H  
ATOM     91  HA  VAL A   6       6.076   7.898  -4.275  1.00  0.71           H  
ATOM     92  HB  VAL A   6       7.282   5.203  -5.021  1.00  0.71           H  
ATOM     93 1HG1 VAL A   6       9.361   6.352  -5.185  1.00  0.71           H  
ATOM     94 2HG1 VAL A   6       8.191   6.933  -6.398  1.00  0.71           H  
ATOM     95 3HG1 VAL A   6       8.525   7.896  -4.943  1.00  0.71           H  
ATOM     96 1HG2 VAL A   6       8.693   5.654  -3.036  1.00  0.71           H  
ATOM     97 2HG2 VAL A   6       7.846   7.192  -2.783  1.00  0.71           H  
ATOM     98 3HG2 VAL A   6       6.976   5.663  -2.597  1.00  0.71           H  
ATOM     99  N   ASP A   7       5.534   6.250  -7.134  1.00  0.72           N  
ATOM    100  CA  ASP A   7       5.447   6.460  -8.581  1.00  0.72           C  
ATOM    101  C   ASP A   7       4.139   7.060  -9.111  1.00  0.72           C  
ATOM    102  O   ASP A   7       4.164   7.814 -10.084  1.00  0.72           O  
ATOM    103  CB  ASP A   7       5.758   5.152  -9.303  1.00  0.72           C  
ATOM    104  CG  ASP A   7       7.240   4.732  -9.111  1.00  0.72           C  
ATOM    105  OD1 ASP A   7       8.086   5.595  -9.043  1.00  0.72           O  
ATOM    106  OD2 ASP A   7       7.504   3.556  -9.008  1.00  0.72           O  
ATOM    107  H   ASP A   7       5.431   5.310  -6.748  1.00  0.72           H  
ATOM    108  HA  ASP A   7       6.239   7.157  -8.842  1.00  0.72           H  
ATOM    109 1HB  ASP A   7       5.117   4.358  -8.902  1.00  0.72           H  
ATOM    110 2HB  ASP A   7       5.542   5.253 -10.364  1.00  0.72           H  
ATOM    111  N   GLU A   8       3.000   6.741  -8.500  1.00  0.75           N  
ATOM    112  CA  GLU A   8       1.721   7.285  -8.960  1.00  0.75           C  
ATOM    113  C   GLU A   8       1.355   8.544  -8.175  1.00  0.75           C  
ATOM    114  O   GLU A   8       0.547   9.364  -8.616  1.00  0.75           O  
ATOM    115  CB  GLU A   8       0.607   6.249  -8.817  1.00  0.75           C  
ATOM    116  CG  GLU A   8       0.794   5.001  -9.680  1.00  0.75           C  
ATOM    117  CD  GLU A   8      -0.323   3.985  -9.521  1.00  0.75           C  
ATOM    118  OE1 GLU A   8      -1.113   4.125  -8.617  1.00  0.75           O  
ATOM    119  OE2 GLU A   8      -0.391   3.083 -10.323  1.00  0.75           O  
ATOM    120  H   GLU A   8       2.997   6.111  -7.703  1.00  0.75           H  
ATOM    121  HA  GLU A   8       1.813   7.554 -10.011  1.00  0.75           H  
ATOM    122 1HB  GLU A   8       0.542   5.929  -7.777  1.00  0.75           H  
ATOM    123 2HB  GLU A   8      -0.348   6.702  -9.080  1.00  0.75           H  
ATOM    124 1HG  GLU A   8       0.858   5.299 -10.724  1.00  0.75           H  
ATOM    125 2HG  GLU A   8       1.742   4.534  -9.402  1.00  0.75           H  
ATOM    126  N   GLY A   9       1.937   8.660  -6.991  1.00  0.79           N  
ATOM    127  CA  GLY A   9       1.693   9.754  -6.070  1.00  0.79           C  
ATOM    128  C   GLY A   9       2.737  10.854  -6.212  1.00  0.79           C  
ATOM    129  O   GLY A   9       2.505  11.875  -6.860  1.00  0.79           O  
ATOM    130  H   GLY A   9       2.585   7.935  -6.709  1.00  0.79           H  
ATOM    131 1HA  GLY A   9       0.701  10.165  -6.252  1.00  0.79           H  
ATOM    132 2HA  GLY A   9       1.694   9.377  -5.048  1.00  0.79           H  
ATOM    133  N   LEU A  10       3.898  10.643  -5.607  1.00  0.84           N  
ATOM    134  CA  LEU A  10       4.926  11.684  -5.570  1.00  0.84           C  
ATOM    135  C   LEU A  10       5.429  12.121  -6.956  1.00  0.84           C  
ATOM    136  O   LEU A  10       5.670  13.300  -7.190  1.00  0.84           O  
ATOM    137  CB  LEU A  10       6.103  11.225  -4.710  1.00  0.84           C  
ATOM    138  CG  LEU A  10       5.777  11.069  -3.231  1.00  0.84           C  
ATOM    139  CD1 LEU A  10       6.959  10.514  -2.470  1.00  0.84           C  
ATOM    140  CD2 LEU A  10       5.364  12.396  -2.654  1.00  0.84           C  
ATOM    141  H   LEU A  10       4.030   9.747  -5.132  1.00  0.84           H  
ATOM    142  HA  LEU A  10       4.487  12.548  -5.086  1.00  0.84           H  
ATOM    143 1HB  LEU A  10       6.438  10.260  -5.077  1.00  0.84           H  
ATOM    144 2HB  LEU A  10       6.918  11.916  -4.807  1.00  0.84           H  
ATOM    145  HG  LEU A  10       4.974  10.363  -3.149  1.00  0.84           H  
ATOM    146 1HD1 LEU A  10       6.711  10.376  -1.458  1.00  0.84           H  
ATOM    147 2HD1 LEU A  10       7.262   9.561  -2.889  1.00  0.84           H  
ATOM    148 3HD1 LEU A  10       7.761  11.228  -2.523  1.00  0.84           H  
ATOM    149 1HD2 LEU A  10       5.118  12.270  -1.608  1.00  0.84           H  
ATOM    150 2HD2 LEU A  10       6.181  13.108  -2.748  1.00  0.84           H  
ATOM    151 3HD2 LEU A  10       4.491  12.760  -3.184  1.00  0.84           H  
ATOM    152  N   LEU A  11       5.523  11.209  -7.908  1.00  0.90           N  
ATOM    153  CA  LEU A  11       6.009  11.625  -9.226  1.00  0.90           C  
ATOM    154  C   LEU A  11       4.923  12.149 -10.184  1.00  0.90           C  
ATOM    155  O   LEU A  11       5.194  12.338 -11.372  1.00  0.90           O  
ATOM    156  CB  LEU A  11       6.767  10.500  -9.924  1.00  0.90           C  
ATOM    157  CG  LEU A  11       8.058  10.044  -9.255  1.00  0.90           C  
ATOM    158  CD1 LEU A  11       8.639   8.910 -10.098  1.00  0.90           C  
ATOM    159  CD2 LEU A  11       9.021  11.247  -9.121  1.00  0.90           C  
ATOM    160  H   LEU A  11       5.343  10.227  -7.695  1.00  0.90           H  
ATOM    161  HA  LEU A  11       6.718  12.436  -9.071  1.00  0.90           H  
ATOM    162 1HB  LEU A  11       6.108   9.633  -9.989  1.00  0.90           H  
ATOM    163 2HB  LEU A  11       7.011  10.823 -10.933  1.00  0.90           H  
ATOM    164  HG  LEU A  11       7.843   9.645  -8.259  1.00  0.90           H  
ATOM    165 1HD1 LEU A  11       9.547   8.548  -9.672  1.00  0.90           H  
ATOM    166 2HD1 LEU A  11       7.924   8.090 -10.156  1.00  0.90           H  
ATOM    167 3HD1 LEU A  11       8.845   9.279 -11.099  1.00  0.90           H  
ATOM    168 1HD2 LEU A  11       9.950  10.944  -8.650  1.00  0.90           H  
ATOM    169 2HD2 LEU A  11       9.240  11.653 -10.110  1.00  0.90           H  
ATOM    170 3HD2 LEU A  11       8.552  12.018  -8.515  1.00  0.90           H  
ATOM    171  N   ARG A  12       3.689  12.340  -9.716  1.00  0.96           N  
ATOM    172  CA  ARG A  12       2.658  12.828 -10.628  1.00  0.96           C  
ATOM    173  C   ARG A  12       2.960  14.284 -11.002  1.00  0.96           C  
ATOM    174  O   ARG A  12       3.550  15.007 -10.200  1.00  0.96           O  
ATOM    175  CB  ARG A  12       1.297  12.788  -9.963  1.00  0.96           C  
ATOM    176  CG  ARG A  12       1.108  13.807  -8.854  1.00  0.96           C  
ATOM    177  CD  ARG A  12      -0.168  13.573  -8.138  1.00  0.96           C  
ATOM    178  NE  ARG A  12      -0.389  14.532  -7.072  1.00  0.96           N  
ATOM    179  CZ  ARG A  12      -1.446  14.523  -6.246  1.00  0.96           C  
ATOM    180  NH1 ARG A  12      -2.364  13.590  -6.372  1.00  0.96           N  
ATOM    181  NH2 ARG A  12      -1.567  15.448  -5.313  1.00  0.96           N  
ATOM    182  H   ARG A  12       3.458  12.171  -8.732  1.00  0.96           H  
ATOM    183  HA  ARG A  12       2.660  12.189 -11.506  1.00  0.96           H  
ATOM    184 1HB  ARG A  12       0.508  12.944 -10.691  1.00  0.96           H  
ATOM    185 2HB  ARG A  12       1.147  11.800  -9.520  1.00  0.96           H  
ATOM    186 1HG  ARG A  12       1.937  13.786  -8.161  1.00  0.96           H  
ATOM    187 2HG  ARG A  12       1.056  14.800  -9.309  1.00  0.96           H  
ATOM    188 1HD  ARG A  12      -0.995  13.644  -8.842  1.00  0.96           H  
ATOM    189 2HD  ARG A  12      -0.145  12.572  -7.700  1.00  0.96           H  
ATOM    190  HE  ARG A  12       0.299  15.259  -6.949  1.00  0.96           H  
ATOM    191 1HH1 ARG A  12      -2.265  12.880  -7.087  1.00  0.96           H  
ATOM    192 2HH1 ARG A  12      -3.162  13.580  -5.753  1.00  0.96           H  
ATOM    193 1HH2 ARG A  12      -0.865  16.168  -5.214  1.00  0.96           H  
ATOM    194 2HH2 ARG A  12      -2.363  15.441  -4.691  1.00  0.96           H  
ATOM    195  N   PRO A  13       2.594  14.752 -12.205  1.00  1.00           N  
ATOM    196  CA  PRO A  13       2.715  16.141 -12.594  1.00  1.00           C  
ATOM    197  C   PRO A  13       1.696  17.009 -11.872  1.00  1.00           C  
ATOM    198  O   PRO A  13       0.564  16.569 -11.655  1.00  1.00           O  
ATOM    199  CB  PRO A  13       2.462  16.091 -14.105  1.00  1.00           C  
ATOM    200  CG  PRO A  13       1.598  14.852 -14.310  1.00  1.00           C  
ATOM    201  CD  PRO A  13       2.074  13.859 -13.253  1.00  1.00           C  
ATOM    202  HA  PRO A  13       3.726  16.463 -12.372  1.00  1.00           H  
ATOM    203 1HB  PRO A  13       1.965  17.019 -14.426  1.00  1.00           H  
ATOM    204 2HB  PRO A  13       3.423  16.041 -14.640  1.00  1.00           H  
ATOM    205 1HG  PRO A  13       0.534  15.114 -14.195  1.00  1.00           H  
ATOM    206 2HG  PRO A  13       1.719  14.472 -15.336  1.00  1.00           H  
ATOM    207 1HD  PRO A  13       1.216  13.278 -12.903  1.00  1.00           H  
ATOM    208 2HD  PRO A  13       2.884  13.222 -13.646  1.00  1.00           H  
ATOM    209  N   ILE A  14       2.064  18.257 -11.576  1.00  1.01           N  
ATOM    210  CA  ILE A  14       1.128  19.217 -11.011  1.00  1.01           C  
ATOM    211  C   ILE A  14       0.963  20.404 -11.959  1.00  1.01           C  
ATOM    212  O   ILE A  14       0.110  20.396 -12.847  1.00  1.01           O  
ATOM    213  CB  ILE A  14       1.649  19.708  -9.634  1.00  1.01           C  
ATOM    214  CG1 ILE A  14       1.784  18.547  -8.691  1.00  1.01           C  
ATOM    215  CG2 ILE A  14       0.720  20.758  -9.004  1.00  1.01           C  
ATOM    216  CD1 ILE A  14       0.498  17.809  -8.409  1.00  1.01           C  
ATOM    217  H   ILE A  14       3.019  18.531 -11.754  1.00  1.01           H  
ATOM    218  HA  ILE A  14       0.160  18.738 -10.878  1.00  1.01           H  
ATOM    219  HB  ILE A  14       2.645  20.129  -9.756  1.00  1.01           H  
ATOM    220 1HG1 ILE A  14       2.511  17.839  -9.097  1.00  1.01           H  
ATOM    221 2HG1 ILE A  14       2.163  18.934  -7.762  1.00  1.01           H  
ATOM    222 1HG2 ILE A  14       1.129  21.064  -8.042  1.00  1.01           H  
ATOM    223 2HG2 ILE A  14       0.619  21.630  -9.635  1.00  1.01           H  
ATOM    224 3HG2 ILE A  14      -0.265  20.317  -8.855  1.00  1.01           H  
ATOM    225 1HD1 ILE A  14       0.695  17.013  -7.716  1.00  1.01           H  
ATOM    226 2HD1 ILE A  14      -0.228  18.496  -7.977  1.00  1.01           H  
ATOM    227 3HD1 ILE A  14       0.097  17.396  -9.327  1.00  1.01           H  
ATOM    228  N   ASP A  15       1.891  21.360 -11.894  1.00  0.97           N  
ATOM    229  CA  ASP A  15       1.855  22.522 -12.778  1.00  0.97           C  
ATOM    230  C   ASP A  15       2.697  22.261 -14.008  1.00  0.97           C  
ATOM    231  O   ASP A  15       3.695  22.936 -14.249  1.00  0.97           O  
ATOM    232  CB  ASP A  15       2.377  23.740 -12.018  1.00  0.97           C  
ATOM    233  CG  ASP A  15       2.211  25.111 -12.720  1.00  0.97           C  
ATOM    234  OD1 ASP A  15       1.418  25.234 -13.620  1.00  0.97           O  
ATOM    235  OD2 ASP A  15       2.896  26.035 -12.298  1.00  0.97           O  
ATOM    236  H   ASP A  15       2.604  21.311 -11.182  1.00  0.97           H  
ATOM    237  HA  ASP A  15       0.826  22.702 -13.089  1.00  0.97           H  
ATOM    238 1HB  ASP A  15       1.867  23.791 -11.057  1.00  0.97           H  
ATOM    239 2HB  ASP A  15       3.434  23.597 -11.808  1.00  0.97           H  
ATOM    240  N   GLY A  16       2.343  21.214 -14.740  1.00  0.91           N  
ATOM    241  CA  GLY A  16       3.093  20.852 -15.943  1.00  0.91           C  
ATOM    242  C   GLY A  16       4.481  20.307 -15.581  1.00  0.91           C  
ATOM    243  O   GLY A  16       5.370  20.224 -16.430  1.00  0.91           O  
ATOM    244  H   GLY A  16       1.502  20.711 -14.452  1.00  0.91           H  
ATOM    245 1HA  GLY A  16       2.538  20.100 -16.503  1.00  0.91           H  
ATOM    246 2HA  GLY A  16       3.194  21.727 -16.583  1.00  0.91           H  
ATOM    247  N   CYS A  17       4.660  19.958 -14.312  1.00  0.82           N  
ATOM    248  CA  CYS A  17       5.944  19.538 -13.780  1.00  0.82           C  
ATOM    249  C   CYS A  17       5.797  18.561 -12.635  1.00  0.82           C  
ATOM    250  O   CYS A  17       4.748  18.489 -12.007  1.00  0.82           O  
ATOM    251  CB  CYS A  17       6.673  20.777 -13.280  1.00  0.82           C  
ATOM    252  SG  CYS A  17       5.785  21.646 -11.943  1.00  0.82           S  
ATOM    253  H   CYS A  17       3.871  20.041 -13.696  1.00  0.82           H  
ATOM    254  HA  CYS A  17       6.519  19.069 -14.579  1.00  0.82           H  
ATOM    255 1HB  CYS A  17       7.661  20.499 -12.909  1.00  0.82           H  
ATOM    256 2HB  CYS A  17       6.808  21.479 -14.102  1.00  0.82           H  
ATOM    257  HG  CYS A  17       4.939  22.314 -12.764  1.00  0.82           H  
ATOM    258  N   LYS A  18       6.872  17.865 -12.305  1.00  0.75           N  
ATOM    259  CA  LYS A  18       6.826  16.842 -11.263  1.00  0.75           C  
ATOM    260  C   LYS A  18       8.077  16.801 -10.411  1.00  0.75           C  
ATOM    261  O   LYS A  18       9.105  17.375 -10.772  1.00  0.75           O  
ATOM    262  CB  LYS A  18       6.644  15.464 -11.900  1.00  0.75           C  
ATOM    263  CG  LYS A  18       7.777  15.057 -12.824  1.00  0.75           C  
ATOM    264  CD  LYS A  18       7.538  13.682 -13.419  1.00  0.75           C  
ATOM    265  CE  LYS A  18       8.712  13.248 -14.280  1.00  0.75           C  
ATOM    266  NZ  LYS A  18       8.493  11.907 -14.884  1.00  0.75           N  
ATOM    267  H   LYS A  18       7.730  17.996 -12.823  1.00  0.75           H  
ATOM    268  HA  LYS A  18       5.977  17.039 -10.611  1.00  0.75           H  
ATOM    269 1HB  LYS A  18       6.570  14.707 -11.115  1.00  0.75           H  
ATOM    270 2HB  LYS A  18       5.725  15.424 -12.466  1.00  0.75           H  
ATOM    271 1HG  LYS A  18       7.863  15.780 -13.631  1.00  0.75           H  
ATOM    272 2HG  LYS A  18       8.710  15.045 -12.270  1.00  0.75           H  
ATOM    273 1HD  LYS A  18       7.414  12.965 -12.601  1.00  0.75           H  
ATOM    274 2HD  LYS A  18       6.626  13.686 -14.013  1.00  0.75           H  
ATOM    275 1HE  LYS A  18       8.856  13.975 -15.077  1.00  0.75           H  
ATOM    276 2HE  LYS A  18       9.611  13.216 -13.663  1.00  0.75           H  
ATOM    277 1HZ  LYS A  18       9.293  11.654 -15.448  1.00  0.75           H  
ATOM    278 2HZ  LYS A  18       8.369  11.227 -14.146  1.00  0.75           H  
ATOM    279 3HZ  LYS A  18       7.666  11.931 -15.462  1.00  0.75           H  
ATOM    280  N   LEU A  19       7.997  16.096  -9.287  1.00  0.69           N  
ATOM    281  CA  LEU A  19       9.181  15.863  -8.478  1.00  0.69           C  
ATOM    282  C   LEU A  19      10.137  15.054  -9.348  1.00  0.69           C  
ATOM    283  O   LEU A  19       9.688  14.208 -10.121  1.00  0.69           O  
ATOM    284  CB  LEU A  19       8.837  15.088  -7.201  1.00  0.69           C  
ATOM    285  CG  LEU A  19       7.972  15.798  -6.127  1.00  0.69           C  
ATOM    286  CD1 LEU A  19       7.647  14.812  -5.041  1.00  0.69           C  
ATOM    287  CD2 LEU A  19       8.718  16.948  -5.549  1.00  0.69           C  
ATOM    288  H   LEU A  19       7.115  15.678  -9.012  1.00  0.69           H  
ATOM    289  HA  LEU A  19       9.648  16.814  -8.221  1.00  0.69           H  
ATOM    290 1HB  LEU A  19       8.304  14.185  -7.485  1.00  0.69           H  
ATOM    291 2HB  LEU A  19       9.775  14.788  -6.723  1.00  0.69           H  
ATOM    292  HG  LEU A  19       7.039  16.153  -6.569  1.00  0.69           H  
ATOM    293 1HD1 LEU A  19       7.043  15.288  -4.273  1.00  0.69           H  
ATOM    294 2HD1 LEU A  19       7.111  14.008  -5.461  1.00  0.69           H  
ATOM    295 3HD1 LEU A  19       8.555  14.441  -4.616  1.00  0.69           H  
ATOM    296 1HD2 LEU A  19       8.099  17.415  -4.793  1.00  0.69           H  
ATOM    297 2HD2 LEU A  19       9.644  16.602  -5.101  1.00  0.69           H  
ATOM    298 3HD2 LEU A  19       8.936  17.644  -6.326  1.00  0.69           H  
ATOM    299  N   THR A  20      11.438  15.305  -9.233  1.00  0.65           N  
ATOM    300  CA  THR A  20      12.415  14.590 -10.049  1.00  0.65           C  
ATOM    301  C   THR A  20      12.837  13.293  -9.379  1.00  0.65           C  
ATOM    302  O   THR A  20      13.305  12.351 -10.029  1.00  0.65           O  
ATOM    303  CB  THR A  20      13.651  15.466 -10.269  1.00  0.65           C  
ATOM    304  OG1 THR A  20      14.269  15.727  -9.015  1.00  0.65           O  
ATOM    305  CG2 THR A  20      13.241  16.794 -10.907  1.00  0.65           C  
ATOM    306  H   THR A  20      11.756  15.980  -8.547  1.00  0.65           H  
ATOM    307  HA  THR A  20      11.963  14.353 -11.012  1.00  0.65           H  
ATOM    308  HB  THR A  20      14.360  14.953 -10.916  1.00  0.65           H  
ATOM    309  HG1 THR A  20      13.581  15.898  -8.342  1.00  0.65           H  
ATOM    310 1HG2 THR A  20      14.122  17.418 -11.049  1.00  0.65           H  
ATOM    311 2HG2 THR A  20      12.770  16.604 -11.870  1.00  0.65           H  
ATOM    312 3HG2 THR A  20      12.535  17.307 -10.266  1.00  0.65           H  
ATOM    313  N   ALA A  21      12.641  13.240  -8.070  1.00  0.63           N  
ATOM    314  CA  ALA A  21      12.981  12.058  -7.304  1.00  0.63           C  
ATOM    315  C   ALA A  21      12.118  11.996  -6.065  1.00  0.63           C  
ATOM    316  O   ALA A  21      11.603  13.010  -5.583  1.00  0.63           O  
ATOM    317  CB  ALA A  21      14.453  12.028  -6.930  1.00  0.63           C  
ATOM    318  H   ALA A  21      12.280  14.065  -7.600  1.00  0.63           H  
ATOM    319  HA  ALA A  21      12.761  11.183  -7.915  1.00  0.63           H  
ATOM    320 1HB  ALA A  21      14.624  11.120  -6.393  1.00  0.63           H  
ATOM    321 2HB  ALA A  21      15.059  12.046  -7.830  1.00  0.63           H  
ATOM    322 3HB  ALA A  21      14.722  12.846  -6.329  1.00  0.63           H  
ATOM    323  N   ALA A  22      11.964  10.798  -5.537  1.00  0.63           N  
ATOM    324  CA  ALA A  22      11.167  10.640  -4.340  1.00  0.63           C  
ATOM    325  C   ALA A  22      11.472   9.361  -3.578  1.00  0.63           C  
ATOM    326  O   ALA A  22      12.056   8.420  -4.132  1.00  0.63           O  
ATOM    327  CB  ALA A  22       9.721  10.670  -4.727  1.00  0.63           C  
ATOM    328  H   ALA A  22      12.385  10.000  -5.996  1.00  0.63           H  
ATOM    329  HA  ALA A  22      11.384  11.473  -3.671  1.00  0.63           H  
ATOM    330 1HB  ALA A  22       9.190  10.572  -3.858  1.00  0.63           H  
ATOM    331 2HB  ALA A  22       9.471  11.610  -5.220  1.00  0.63           H  
ATOM    332 3HB  ALA A  22       9.497   9.856  -5.388  1.00  0.63           H  
ATOM    333  N   ALA A  23      11.076   9.339  -2.296  1.00  0.64           N  
ATOM    334  CA  ALA A  23      11.182   8.124  -1.474  1.00  0.64           C  
ATOM    335  C   ALA A  23      10.320   8.137  -0.226  1.00  0.64           C  
ATOM    336  O   ALA A  23       9.928   9.188   0.287  1.00  0.64           O  
ATOM    337  CB  ALA A  23      12.604   7.888  -1.018  1.00  0.64           C  
ATOM    338  H   ALA A  23      10.654  10.185  -1.907  1.00  0.64           H  
ATOM    339  HA  ALA A  23      10.852   7.290  -2.084  1.00  0.64           H  
ATOM    340 1HB  ALA A  23      12.656   6.959  -0.444  1.00  0.64           H  
ATOM    341 2HB  ALA A  23      13.239   7.803  -1.880  1.00  0.64           H  
ATOM    342 3HB  ALA A  23      12.912   8.715  -0.392  1.00  0.64           H  
ATOM    343  N   ILE A  24      10.073   6.941   0.288  1.00  0.67           N  
ATOM    344  CA  ILE A  24       9.430   6.778   1.583  1.00  0.67           C  
ATOM    345  C   ILE A  24      10.400   5.976   2.454  1.00  0.67           C  
ATOM    346  O   ILE A  24      10.873   4.900   2.049  1.00  0.67           O  
ATOM    347  CB  ILE A  24       8.076   6.064   1.483  1.00  0.67           C  
ATOM    348  CG1 ILE A  24       7.129   6.832   0.551  1.00  0.67           C  
ATOM    349  CG2 ILE A  24       7.453   5.969   2.874  1.00  0.67           C  
ATOM    350  CD1 ILE A  24       5.866   6.078   0.229  1.00  0.67           C  
ATOM    351  H   ILE A  24      10.400   6.119  -0.223  1.00  0.67           H  
ATOM    352  HA  ILE A  24       9.279   7.753   2.042  1.00  0.67           H  
ATOM    353  HB  ILE A  24       8.218   5.060   1.075  1.00  0.67           H  
ATOM    354 1HG1 ILE A  24       6.873   7.784   0.999  1.00  0.67           H  
ATOM    355 2HG1 ILE A  24       7.646   7.022  -0.376  1.00  0.67           H  
ATOM    356 1HG2 ILE A  24       6.496   5.458   2.819  1.00  0.67           H  
ATOM    357 2HG2 ILE A  24       8.117   5.426   3.527  1.00  0.67           H  
ATOM    358 3HG2 ILE A  24       7.307   6.975   3.273  1.00  0.67           H  
ATOM    359 1HD1 ILE A  24       5.273   6.649  -0.448  1.00  0.67           H  
ATOM    360 2HD1 ILE A  24       6.119   5.130  -0.243  1.00  0.67           H  
ATOM    361 3HD1 ILE A  24       5.308   5.898   1.142  1.00  0.67           H  
ATOM    362  N   VAL A  25      10.716   6.516   3.629  1.00  0.70           N  
ATOM    363  CA  VAL A  25      11.691   5.910   4.540  1.00  0.70           C  
ATOM    364  C   VAL A  25      11.106   5.772   5.931  1.00  0.70           C  
ATOM    365  O   VAL A  25      10.358   6.628   6.382  1.00  0.70           O  
ATOM    366  CB  VAL A  25      12.977   6.790   4.584  1.00  0.70           C  
ATOM    367  CG1 VAL A  25      12.647   8.126   5.148  1.00  0.70           C  
ATOM    368  CG2 VAL A  25      14.070   6.139   5.391  1.00  0.70           C  
ATOM    369  H   VAL A  25      10.262   7.394   3.893  1.00  0.70           H  
ATOM    370  HA  VAL A  25      11.934   4.916   4.186  1.00  0.70           H  
ATOM    371  HB  VAL A  25      13.329   6.939   3.564  1.00  0.70           H  
ATOM    372 1HG1 VAL A  25      13.535   8.757   5.152  1.00  0.70           H  
ATOM    373 2HG1 VAL A  25      11.874   8.581   4.528  1.00  0.70           H  
ATOM    374 3HG1 VAL A  25      12.283   8.004   6.172  1.00  0.70           H  
ATOM    375 1HG2 VAL A  25      14.945   6.775   5.383  1.00  0.70           H  
ATOM    376 2HG2 VAL A  25      13.749   5.994   6.413  1.00  0.70           H  
ATOM    377 3HG2 VAL A  25      14.322   5.197   4.958  1.00  0.70           H  
ATOM    378  N   THR A  26      11.433   4.711   6.636  1.00  0.74           N  
ATOM    379  CA  THR A  26      10.895   4.561   7.973  1.00  0.74           C  
ATOM    380  C   THR A  26      11.537   5.531   8.937  1.00  0.74           C  
ATOM    381  O   THR A  26      12.647   6.015   8.718  1.00  0.74           O  
ATOM    382  CB  THR A  26      11.157   3.152   8.515  1.00  0.74           C  
ATOM    383  OG1 THR A  26      12.568   2.933   8.546  1.00  0.74           O  
ATOM    384  CG2 THR A  26      10.547   2.130   7.674  1.00  0.74           C  
ATOM    385  H   THR A  26      12.062   4.012   6.251  1.00  0.74           H  
ATOM    386  HA  THR A  26       9.823   4.739   7.947  1.00  0.74           H  
ATOM    387  HB  THR A  26      10.759   3.075   9.527  1.00  0.74           H  
ATOM    388  HG1 THR A  26      12.880   2.907   7.615  1.00  0.74           H  
ATOM    389 1HG2 THR A  26      10.763   1.144   8.081  1.00  0.74           H  
ATOM    390 2HG2 THR A  26       9.477   2.287   7.648  1.00  0.74           H  
ATOM    391 3HG2 THR A  26      10.964   2.210   6.678  1.00  0.74           H  
ATOM    392  N   LYS A  27      10.897   5.711  10.087  1.00  0.77           N  
ATOM    393  CA  LYS A  27      11.447   6.530  11.172  1.00  0.77           C  
ATOM    394  C   LYS A  27      12.802   5.995  11.668  1.00  0.77           C  
ATOM    395  O   LYS A  27      13.578   6.717  12.289  1.00  0.77           O  
ATOM    396  CB  LYS A  27      10.457   6.577  12.337  1.00  0.77           C  
ATOM    397  CG  LYS A  27      10.310   5.241  13.062  1.00  0.77           C  
ATOM    398  CD  LYS A  27       9.309   5.299  14.191  1.00  0.77           C  
ATOM    399  CE  LYS A  27       9.169   3.927  14.880  1.00  0.77           C  
ATOM    400  NZ  LYS A  27      10.431   3.496  15.610  1.00  0.77           N  
ATOM    401  H   LYS A  27       9.961   5.314  10.194  1.00  0.77           H  
ATOM    402  HA  LYS A  27      11.602   7.543  10.795  1.00  0.77           H  
ATOM    403 1HB  LYS A  27      10.782   7.323  13.062  1.00  0.77           H  
ATOM    404 2HB  LYS A  27       9.470   6.871  11.971  1.00  0.77           H  
ATOM    405 1HG  LYS A  27      10.009   4.468  12.351  1.00  0.77           H  
ATOM    406 2HG  LYS A  27      11.267   4.962  13.486  1.00  0.77           H  
ATOM    407 1HD  LYS A  27       9.628   6.038  14.924  1.00  0.77           H  
ATOM    408 2HD  LYS A  27       8.336   5.597  13.792  1.00  0.77           H  
ATOM    409 1HE  LYS A  27       8.352   3.981  15.596  1.00  0.77           H  
ATOM    410 2HE  LYS A  27       8.929   3.178  14.126  1.00  0.77           H  
ATOM    411 1HZ  LYS A  27      10.278   2.600  16.037  1.00  0.77           H  
ATOM    412 2HZ  LYS A  27      11.248   3.406  14.963  1.00  0.77           H  
ATOM    413 3HZ  LYS A  27      10.661   4.167  16.317  1.00  0.77           H  
ATOM    414  N   ASP A  28      13.071   4.718  11.384  1.00  0.78           N  
ATOM    415  CA  ASP A  28      14.289   4.037  11.788  1.00  0.78           C  
ATOM    416  C   ASP A  28      15.402   4.159  10.725  1.00  0.78           C  
ATOM    417  O   ASP A  28      16.507   3.647  10.916  1.00  0.78           O  
ATOM    418  CB  ASP A  28      13.975   2.562  12.041  1.00  0.78           C  
ATOM    419  CG  ASP A  28      12.960   2.344  13.208  1.00  0.78           C  
ATOM    420  OD1 ASP A  28      12.829   3.201  14.067  1.00  0.78           O  
ATOM    421  OD2 ASP A  28      12.316   1.329  13.216  1.00  0.78           O  
ATOM    422  H   ASP A  28      12.385   4.197  10.859  1.00  0.78           H  
ATOM    423  HA  ASP A  28      14.647   4.489  12.712  1.00  0.78           H  
ATOM    424 1HB  ASP A  28      13.562   2.122  11.130  1.00  0.78           H  
ATOM    425 2HB  ASP A  28      14.898   2.030  12.272  1.00  0.78           H  
ATOM    426  N   GLY A  29      15.107   4.827   9.603  1.00  0.77           N  
ATOM    427  CA  GLY A  29      16.061   5.051   8.514  1.00  0.77           C  
ATOM    428  C   GLY A  29      16.055   4.051   7.349  1.00  0.77           C  
ATOM    429  O   GLY A  29      16.717   4.280   6.335  1.00  0.77           O  
ATOM    430  H   GLY A  29      14.177   5.226   9.488  1.00  0.77           H  
ATOM    431 1HA  GLY A  29      15.845   6.029   8.102  1.00  0.77           H  
ATOM    432 2HA  GLY A  29      17.065   5.110   8.930  1.00  0.77           H  
ATOM    433  N   SER A  30      15.334   2.943   7.466  1.00  0.74           N  
ATOM    434  CA  SER A  30      15.302   1.982   6.359  1.00  0.74           C  
ATOM    435  C   SER A  30      14.384   2.482   5.250  1.00  0.74           C  
ATOM    436  O   SER A  30      13.262   2.905   5.526  1.00  0.74           O  
ATOM    437  CB  SER A  30      14.819   0.635   6.837  1.00  0.74           C  
ATOM    438  OG  SER A  30      14.721  -0.272   5.771  1.00  0.74           O  
ATOM    439  H   SER A  30      14.813   2.775   8.317  1.00  0.74           H  
ATOM    440  HA  SER A  30      16.310   1.878   5.954  1.00  0.74           H  
ATOM    441 1HB  SER A  30      15.501   0.247   7.591  1.00  0.74           H  
ATOM    442 2HB  SER A  30      13.842   0.749   7.307  1.00  0.74           H  
ATOM    443  HG  SER A  30      14.217   0.177   5.075  1.00  0.74           H  
ATOM    444  N   VAL A  31      14.829   2.418   3.995  1.00  0.70           N  
ATOM    445  CA  VAL A  31      13.987   2.873   2.880  1.00  0.70           C  
ATOM    446  C   VAL A  31      12.957   1.817   2.512  1.00  0.70           C  
ATOM    447  O   VAL A  31      13.286   0.634   2.425  1.00  0.70           O  
ATOM    448  CB  VAL A  31      14.837   3.282   1.652  1.00  0.70           C  
ATOM    449  CG1 VAL A  31      13.926   3.636   0.465  1.00  0.70           C  
ATOM    450  CG2 VAL A  31      15.679   4.512   2.023  1.00  0.70           C  
ATOM    451  H   VAL A  31      15.760   2.066   3.813  1.00  0.70           H  
ATOM    452  HA  VAL A  31      13.459   3.763   3.191  1.00  0.70           H  
ATOM    453  HB  VAL A  31      15.481   2.455   1.359  1.00  0.70           H  
ATOM    454 1HG1 VAL A  31      14.531   3.927  -0.377  1.00  0.70           H  
ATOM    455 2HG1 VAL A  31      13.331   2.772   0.193  1.00  0.70           H  
ATOM    456 3HG1 VAL A  31      13.265   4.462   0.738  1.00  0.70           H  
ATOM    457 1HG2 VAL A  31      16.282   4.811   1.167  1.00  0.70           H  
ATOM    458 2HG2 VAL A  31      15.016   5.331   2.305  1.00  0.70           H  
ATOM    459 3HG2 VAL A  31      16.333   4.269   2.865  1.00  0.70           H  
ATOM    460  N   LEU A  32      11.702   2.240   2.362  1.00  0.67           N  
ATOM    461  CA  LEU A  32      10.613   1.337   2.009  1.00  0.67           C  
ATOM    462  C   LEU A  32      10.406   1.323   0.504  1.00  0.67           C  
ATOM    463  O   LEU A  32      10.126   0.282  -0.094  1.00  0.67           O  
ATOM    464  CB  LEU A  32       9.342   1.794   2.702  1.00  0.67           C  
ATOM    465  CG  LEU A  32       9.409   1.784   4.184  1.00  0.67           C  
ATOM    466  CD1 LEU A  32       8.163   2.381   4.731  1.00  0.67           C  
ATOM    467  CD2 LEU A  32       9.578   0.350   4.644  1.00  0.67           C  
ATOM    468  H   LEU A  32      11.499   3.232   2.456  1.00  0.67           H  
ATOM    469  HA  LEU A  32      10.867   0.331   2.338  1.00  0.67           H  
ATOM    470 1HB  LEU A  32       9.113   2.812   2.380  1.00  0.67           H  
ATOM    471 2HB  LEU A  32       8.525   1.146   2.396  1.00  0.67           H  
ATOM    472  HG  LEU A  32      10.253   2.389   4.515  1.00  0.67           H  
ATOM    473 1HD1 LEU A  32       8.185   2.385   5.808  1.00  0.67           H  
ATOM    474 2HD1 LEU A  32       8.060   3.388   4.377  1.00  0.67           H  
ATOM    475 3HD1 LEU A  32       7.341   1.799   4.400  1.00  0.67           H  
ATOM    476 1HD2 LEU A  32       9.625   0.308   5.724  1.00  0.67           H  
ATOM    477 2HD2 LEU A  32       8.727  -0.239   4.299  1.00  0.67           H  
ATOM    478 3HD2 LEU A  32      10.500  -0.059   4.225  1.00  0.67           H  
ATOM    479  N   ALA A  33      10.553   2.494  -0.106  1.00  0.65           N  
ATOM    480  CA  ALA A  33      10.408   2.625  -1.554  1.00  0.65           C  
ATOM    481  C   ALA A  33      11.143   3.848  -2.048  1.00  0.65           C  
ATOM    482  O   ALA A  33      11.268   4.843  -1.334  1.00  0.65           O  
ATOM    483  CB  ALA A  33       8.960   2.710  -1.956  1.00  0.65           C  
ATOM    484  H   ALA A  33      10.759   3.312   0.466  1.00  0.65           H  
ATOM    485  HA  ALA A  33      10.856   1.750  -2.026  1.00  0.65           H  
ATOM    486 1HB  ALA A  33       8.915   2.795  -3.033  1.00  0.65           H  
ATOM    487 2HB  ALA A  33       8.439   1.812  -1.637  1.00  0.65           H  
ATOM    488 3HB  ALA A  33       8.497   3.583  -1.501  1.00  0.65           H  
ATOM    489  N   LYS A  34      11.576   3.812  -3.299  1.00  0.65           N  
ATOM    490  CA  LYS A  34      12.224   4.982  -3.880  1.00  0.65           C  
ATOM    491  C   LYS A  34      12.211   4.983  -5.398  1.00  0.65           C  
ATOM    492  O   LYS A  34      12.028   3.941  -6.036  1.00  0.65           O  
ATOM    493  CB  LYS A  34      13.665   5.099  -3.384  1.00  0.65           C  
ATOM    494  CG  LYS A  34      14.585   3.947  -3.784  1.00  0.65           C  
ATOM    495  CD  LYS A  34      15.988   4.169  -3.234  1.00  0.65           C  
ATOM    496  CE  LYS A  34      16.962   3.074  -3.626  1.00  0.65           C  
ATOM    497  NZ  LYS A  34      18.336   3.293  -3.021  1.00  0.65           N  
ATOM    498  H   LYS A  34      11.454   2.971  -3.853  1.00  0.65           H  
ATOM    499  HA  LYS A  34      11.680   5.865  -3.567  1.00  0.65           H  
ATOM    500 1HB  LYS A  34      14.100   6.015  -3.784  1.00  0.65           H  
ATOM    501 2HB  LYS A  34      13.678   5.189  -2.302  1.00  0.65           H  
ATOM    502 1HG  LYS A  34      14.189   3.007  -3.404  1.00  0.65           H  
ATOM    503 2HG  LYS A  34      14.632   3.896  -4.875  1.00  0.65           H  
ATOM    504 1HD  LYS A  34      16.355   5.072  -3.683  1.00  0.65           H  
ATOM    505 2HD  LYS A  34      15.981   4.295  -2.156  1.00  0.65           H  
ATOM    506 1HE  LYS A  34      16.574   2.112  -3.293  1.00  0.65           H  
ATOM    507 2HE  LYS A  34      17.054   3.060  -4.712  1.00  0.65           H  
ATOM    508 1HZ  LYS A  34      18.962   2.560  -3.303  1.00  0.65           H  
ATOM    509 2HZ  LYS A  34      18.754   4.190  -3.306  1.00  0.65           H  
ATOM    510 3HZ  LYS A  34      18.271   3.301  -2.020  1.00  0.65           H  
ATOM    511  N   THR A  35      12.434   6.167  -5.964  1.00  0.66           N  
ATOM    512  CA  THR A  35      12.582   6.345  -7.404  1.00  0.66           C  
ATOM    513  C   THR A  35      14.015   6.116  -7.886  1.00  0.66           C  
ATOM    514  O   THR A  35      14.975   6.233  -7.121  1.00  0.66           O  
ATOM    515  CB  THR A  35      12.163   7.760  -7.795  1.00  0.66           C  
ATOM    516  OG1 THR A  35      13.045   8.696  -7.158  1.00  0.66           O  
ATOM    517  CG2 THR A  35      10.812   8.014  -7.315  1.00  0.66           C  
ATOM    518  H   THR A  35      12.498   6.981  -5.351  1.00  0.66           H  
ATOM    519  HA  THR A  35      11.931   5.629  -7.908  1.00  0.66           H  
ATOM    520  HB  THR A  35      12.210   7.883  -8.875  1.00  0.66           H  
ATOM    521  HG1 THR A  35      12.841   8.725  -6.198  1.00  0.66           H  
ATOM    522 1HG2 THR A  35      10.516   9.019  -7.561  1.00  0.66           H  
ATOM    523 2HG2 THR A  35      10.121   7.300  -7.772  1.00  0.66           H  
ATOM    524 3HG2 THR A  35      10.809   7.894  -6.251  1.00  0.66           H  
ATOM    525  N   ASP A  36      14.156   5.949  -9.199  1.00  0.68           N  
ATOM    526  CA  ASP A  36      15.445   5.739  -9.861  1.00  0.68           C  
ATOM    527  C   ASP A  36      16.450   6.884  -9.706  1.00  0.68           C  
ATOM    528  O   ASP A  36      17.657   6.664  -9.776  1.00  0.68           O  
ATOM    529  CB  ASP A  36      15.221   5.501 -11.351  1.00  0.68           C  
ATOM    530  CG  ASP A  36      14.578   4.150 -11.662  1.00  0.68           C  
ATOM    531  OD1 ASP A  36      14.513   3.321 -10.785  1.00  0.68           O  
ATOM    532  OD2 ASP A  36      14.153   3.966 -12.775  1.00  0.68           O  
ATOM    533  H   ASP A  36      13.320   5.906  -9.763  1.00  0.68           H  
ATOM    534  HA  ASP A  36      15.895   4.843  -9.432  1.00  0.68           H  
ATOM    535 1HB  ASP A  36      14.588   6.292 -11.755  1.00  0.68           H  
ATOM    536 2HB  ASP A  36      16.178   5.560 -11.872  1.00  0.68           H  
ATOM    537  N   ASN A  37      15.955   8.105  -9.529  1.00  0.71           N  
ATOM    538  CA  ASN A  37      16.820   9.275  -9.423  1.00  0.71           C  
ATOM    539  C   ASN A  37      17.070   9.680  -7.969  1.00  0.71           C  
ATOM    540  O   ASN A  37      17.620  10.751  -7.706  1.00  0.71           O  
ATOM    541  CB  ASN A  37      16.201  10.461 -10.142  1.00  0.71           C  
ATOM    542  CG  ASN A  37      16.079  10.311 -11.609  1.00  0.71           C  
ATOM    543  OD1 ASN A  37      16.930   9.733 -12.296  1.00  0.71           O  
ATOM    544  ND2 ASN A  37      15.002  10.860 -12.121  1.00  0.71           N  
ATOM    545  H   ASN A  37      14.955   8.226  -9.461  1.00  0.71           H  
ATOM    546  HA  ASN A  37      17.786   9.038  -9.870  1.00  0.71           H  
ATOM    547 1HB  ASN A  37      15.202  10.617  -9.742  1.00  0.71           H  
ATOM    548 2HB  ASN A  37      16.777  11.360  -9.926  1.00  0.71           H  
ATOM    549 1HD2 ASN A  37      14.834  10.817 -13.105  1.00  0.71           H  
ATOM    550 2HD2 ASN A  37      14.342  11.346 -11.504  1.00  0.71           H  
ATOM    551  N   PHE A  38      16.652   8.849  -7.017  1.00  0.75           N  
ATOM    552  CA  PHE A  38      16.800   9.210  -5.616  1.00  0.75           C  
ATOM    553  C   PHE A  38      18.247   9.272  -5.131  1.00  0.75           C  
ATOM    554  O   PHE A  38      19.033   8.370  -5.418  1.00  0.75           O  
ATOM    555  CB  PHE A  38      16.044   8.206  -4.768  1.00  0.75           C  
ATOM    556  CG  PHE A  38      16.091   8.410  -3.288  1.00  0.75           C  
ATOM    557  CD1 PHE A  38      15.352   9.386  -2.673  1.00  0.75           C  
ATOM    558  CD2 PHE A  38      16.861   7.574  -2.497  1.00  0.75           C  
ATOM    559  CE1 PHE A  38      15.392   9.508  -1.307  1.00  0.75           C  
ATOM    560  CE2 PHE A  38      16.870   7.693  -1.143  1.00  0.75           C  
ATOM    561  CZ  PHE A  38      16.127   8.660  -0.554  1.00  0.75           C  
ATOM    562  H   PHE A  38      16.205   7.960  -7.250  1.00  0.75           H  
ATOM    563  HA  PHE A  38      16.324  10.161  -5.497  1.00  0.75           H  
ATOM    564 1HB  PHE A  38      14.994   8.203  -5.071  1.00  0.75           H  
ATOM    565 2HB  PHE A  38      16.429   7.210  -4.980  1.00  0.75           H  
ATOM    566  HD1 PHE A  38      14.733  10.053  -3.273  1.00  0.75           H  
ATOM    567  HD2 PHE A  38      17.465   6.801  -2.968  1.00  0.75           H  
ATOM    568  HE1 PHE A  38      14.823  10.257  -0.810  1.00  0.75           H  
ATOM    569  HE2 PHE A  38      17.471   7.016  -0.538  1.00  0.75           H  
ATOM    570  HZ  PHE A  38      16.119   8.760   0.524  1.00  0.75           H  
ATOM    571  N   PRO A  39      18.644  10.348  -4.422  1.00  0.79           N  
ATOM    572  CA  PRO A  39      19.927  10.491  -3.778  1.00  0.79           C  
ATOM    573  C   PRO A  39      19.971   9.670  -2.508  1.00  0.79           C  
ATOM    574  O   PRO A  39      19.276   9.990  -1.550  1.00  0.79           O  
ATOM    575  CB  PRO A  39      20.001  11.987  -3.484  1.00  0.79           C  
ATOM    576  CG  PRO A  39      18.557  12.441  -3.379  1.00  0.79           C  
ATOM    577  CD  PRO A  39      17.781  11.555  -4.308  1.00  0.79           C  
ATOM    578  HA  PRO A  39      20.718  10.174  -4.471  1.00  0.79           H  
ATOM    579 1HB  PRO A  39      20.549  12.143  -2.546  1.00  0.79           H  
ATOM    580 2HB  PRO A  39      20.561  12.503  -4.275  1.00  0.79           H  
ATOM    581 1HG  PRO A  39      18.210  12.340  -2.340  1.00  0.79           H  
ATOM    582 2HG  PRO A  39      18.475  13.508  -3.646  1.00  0.79           H  
ATOM    583 1HD  PRO A  39      16.842  11.348  -3.813  1.00  0.79           H  
ATOM    584 2HD  PRO A  39      17.650  12.038  -5.296  1.00  0.79           H  
ATOM    585  N   ASP A  40      20.755   8.606  -2.499  1.00  0.83           N  
ATOM    586  CA  ASP A  40      20.807   7.762  -1.317  1.00  0.83           C  
ATOM    587  C   ASP A  40      21.280   8.556  -0.113  1.00  0.83           C  
ATOM    588  O   ASP A  40      22.153   9.412  -0.233  1.00  0.83           O  
ATOM    589  CB  ASP A  40      21.703   6.540  -1.533  1.00  0.83           C  
ATOM    590  CG  ASP A  40      21.081   5.435  -2.458  1.00  0.83           C  
ATOM    591  OD1 ASP A  40      19.899   5.487  -2.787  1.00  0.83           O  
ATOM    592  OD2 ASP A  40      21.799   4.531  -2.793  1.00  0.83           O  
ATOM    593  H   ASP A  40      21.310   8.377  -3.313  1.00  0.83           H  
ATOM    594  HA  ASP A  40      19.801   7.409  -1.105  1.00  0.83           H  
ATOM    595 1HB  ASP A  40      22.645   6.864  -1.968  1.00  0.83           H  
ATOM    596 2HB  ASP A  40      21.928   6.095  -0.562  1.00  0.83           H  
ATOM    597  N   TYR A  41      20.718   8.240   1.044  1.00  0.86           N  
ATOM    598  CA  TYR A  41      21.066   8.891   2.300  1.00  0.86           C  
ATOM    599  C   TYR A  41      21.846   8.024   3.257  1.00  0.86           C  
ATOM    600  O   TYR A  41      21.663   6.805   3.306  1.00  0.86           O  
ATOM    601  CB  TYR A  41      19.818   9.294   3.056  1.00  0.86           C  
ATOM    602  CG  TYR A  41      19.058  10.483   2.619  1.00  0.86           C  
ATOM    603  CD1 TYR A  41      18.176  10.414   1.604  1.00  0.86           C  
ATOM    604  CD2 TYR A  41      19.207  11.643   3.332  1.00  0.86           C  
ATOM    605  CE1 TYR A  41      17.412  11.515   1.287  1.00  0.86           C  
ATOM    606  CE2 TYR A  41      18.470  12.739   3.033  1.00  0.86           C  
ATOM    607  CZ  TYR A  41      17.563  12.671   2.022  1.00  0.86           C  
ATOM    608  OH  TYR A  41      16.800  13.734   1.736  1.00  0.86           O  
ATOM    609  H   TYR A  41      20.009   7.523   1.051  1.00  0.86           H  
ATOM    610  HA  TYR A  41      21.674   9.772   2.083  1.00  0.86           H  
ATOM    611 1HB  TYR A  41      19.132   8.450   3.059  1.00  0.86           H  
ATOM    612 2HB  TYR A  41      20.109   9.461   4.088  1.00  0.86           H  
ATOM    613  HD1 TYR A  41      18.080   9.492   1.064  1.00  0.86           H  
ATOM    614  HD2 TYR A  41      19.903  11.669   4.140  1.00  0.86           H  
ATOM    615  HE1 TYR A  41      16.692  11.471   0.474  1.00  0.86           H  
ATOM    616  HE2 TYR A  41      18.595  13.655   3.609  1.00  0.86           H  
ATOM    617  HH  TYR A  41      16.167  13.487   1.057  1.00  0.86           H  
ATOM    618  N   SER A  42      22.679   8.680   4.055  1.00  0.88           N  
ATOM    619  CA  SER A  42      23.360   8.039   5.156  1.00  0.88           C  
ATOM    620  C   SER A  42      22.472   7.997   6.388  1.00  0.88           C  
ATOM    621  O   SER A  42      21.514   8.770   6.510  1.00  0.88           O  
ATOM    622  CB  SER A  42      24.627   8.795   5.465  1.00  0.88           C  
ATOM    623  OG  SER A  42      24.322  10.102   5.883  1.00  0.88           O  
ATOM    624  H   SER A  42      22.821   9.689   3.913  1.00  0.88           H  
ATOM    625  HA  SER A  42      23.608   7.016   4.869  1.00  0.88           H  
ATOM    626 1HB  SER A  42      25.181   8.277   6.245  1.00  0.88           H  
ATOM    627 2HB  SER A  42      25.259   8.830   4.579  1.00  0.88           H  
ATOM    628  HG  SER A  42      23.976  10.556   5.066  1.00  0.88           H  
ATOM    629  N   GLU A  43      22.844   7.164   7.353  1.00  0.88           N  
ATOM    630  CA  GLU A  43      22.104   7.094   8.607  1.00  0.88           C  
ATOM    631  C   GLU A  43      22.152   8.426   9.343  1.00  0.88           C  
ATOM    632  O   GLU A  43      21.175   8.825   9.982  1.00  0.88           O  
ATOM    633  CB  GLU A  43      22.668   5.981   9.486  1.00  0.88           C  
ATOM    634  CG  GLU A  43      22.402   4.572   8.962  1.00  0.88           C  
ATOM    635  CD  GLU A  43      23.026   3.490   9.816  1.00  0.88           C  
ATOM    636  OE1 GLU A  43      23.766   3.817  10.712  1.00  0.88           O  
ATOM    637  OE2 GLU A  43      22.757   2.337   9.567  1.00  0.88           O  
ATOM    638  H   GLU A  43      23.636   6.552   7.206  1.00  0.88           H  
ATOM    639  HA  GLU A  43      21.061   6.869   8.378  1.00  0.88           H  
ATOM    640 1HB  GLU A  43      23.746   6.106   9.586  1.00  0.88           H  
ATOM    641 2HB  GLU A  43      22.237   6.055  10.486  1.00  0.88           H  
ATOM    642 1HG  GLU A  43      21.323   4.411   8.921  1.00  0.88           H  
ATOM    643 2HG  GLU A  43      22.790   4.498   7.947  1.00  0.88           H  
ATOM    644  N   GLU A  44      23.296   9.107   9.251  1.00  0.88           N  
ATOM    645  CA  GLU A  44      23.488  10.384   9.918  1.00  0.88           C  
ATOM    646  C   GLU A  44      22.612  11.460   9.299  1.00  0.88           C  
ATOM    647  O   GLU A  44      21.972  12.224  10.018  1.00  0.88           O  
ATOM    648  CB  GLU A  44      24.955  10.803   9.847  1.00  0.88           C  
ATOM    649  CG  GLU A  44      25.281  12.144  10.501  1.00  0.88           C  
ATOM    650  CD  GLU A  44      25.090  12.197  12.013  1.00  0.88           C  
ATOM    651  OE1 GLU A  44      25.069  11.162  12.641  1.00  0.88           O  
ATOM    652  OE2 GLU A  44      24.963  13.299  12.534  1.00  0.88           O  
ATOM    653  H   GLU A  44      24.047   8.720   8.698  1.00  0.88           H  
ATOM    654  HA  GLU A  44      23.202  10.272  10.964  1.00  0.88           H  
ATOM    655 1HB  GLU A  44      25.573  10.041  10.321  1.00  0.88           H  
ATOM    656 2HB  GLU A  44      25.259  10.865   8.800  1.00  0.88           H  
ATOM    657 1HG  GLU A  44      26.312  12.402  10.271  1.00  0.88           H  
ATOM    658 2HG  GLU A  44      24.641  12.892  10.039  1.00  0.88           H  
ATOM    659  N   GLU A  45      22.532  11.511   7.965  1.00  0.86           N  
ATOM    660  CA  GLU A  45      21.690  12.544   7.367  1.00  0.86           C  
ATOM    661  C   GLU A  45      20.234  12.342   7.767  1.00  0.86           C  
ATOM    662  O   GLU A  45      19.539  13.297   8.120  1.00  0.86           O  
ATOM    663  CB  GLU A  45      21.827  12.522   5.850  1.00  0.86           C  
ATOM    664  CG  GLU A  45      23.151  13.045   5.295  1.00  0.86           C  
ATOM    665  CD  GLU A  45      23.370  12.668   3.832  1.00  0.86           C  
ATOM    666  OE1 GLU A  45      23.285  11.484   3.540  1.00  0.86           O  
ATOM    667  OE2 GLU A  45      23.627  13.541   3.020  1.00  0.86           O  
ATOM    668  H   GLU A  45      23.065  10.869   7.376  1.00  0.86           H  
ATOM    669  HA  GLU A  45      22.017  13.518   7.735  1.00  0.86           H  
ATOM    670 1HB  GLU A  45      21.703  11.496   5.499  1.00  0.86           H  
ATOM    671 2HB  GLU A  45      21.035  13.129   5.414  1.00  0.86           H  
ATOM    672 1HG  GLU A  45      23.141  14.129   5.372  1.00  0.86           H  
ATOM    673 2HG  GLU A  45      23.971  12.675   5.903  1.00  0.86           H  
ATOM    674  N   ILE A  46      19.793  11.082   7.808  1.00  0.84           N  
ATOM    675  CA  ILE A  46      18.416  10.821   8.188  1.00  0.84           C  
ATOM    676  C   ILE A  46      18.200  11.207   9.642  1.00  0.84           C  
ATOM    677  O   ILE A  46      17.185  11.828   9.974  1.00  0.84           O  
ATOM    678  CB  ILE A  46      18.020   9.364   7.951  1.00  0.84           C  
ATOM    679  CG1 ILE A  46      18.007   9.102   6.433  1.00  0.84           C  
ATOM    680  CG2 ILE A  46      16.623   9.142   8.554  1.00  0.84           C  
ATOM    681  CD1 ILE A  46      17.922   7.646   6.051  1.00  0.84           C  
ATOM    682  H   ILE A  46      20.406  10.315   7.522  1.00  0.84           H  
ATOM    683  HA  ILE A  46      17.768  11.434   7.577  1.00  0.84           H  
ATOM    684  HB  ILE A  46      18.750   8.692   8.408  1.00  0.84           H  
ATOM    685 1HG1 ILE A  46      17.161   9.624   5.992  1.00  0.84           H  
ATOM    686 2HG1 ILE A  46      18.921   9.511   6.017  1.00  0.84           H  
ATOM    687 1HG2 ILE A  46      16.315   8.134   8.390  1.00  0.84           H  
ATOM    688 2HG2 ILE A  46      16.658   9.337   9.626  1.00  0.84           H  
ATOM    689 3HG2 ILE A  46      15.907   9.819   8.086  1.00  0.84           H  
ATOM    690 1HD1 ILE A  46      17.927   7.548   4.968  1.00  0.84           H  
ATOM    691 2HD1 ILE A  46      18.782   7.112   6.465  1.00  0.84           H  
ATOM    692 3HD1 ILE A  46      17.013   7.219   6.443  1.00  0.84           H  
ATOM    693  N   ALA A  47      19.139  10.847  10.520  1.00  0.81           N  
ATOM    694  CA  ALA A  47      19.004  11.209  11.918  1.00  0.81           C  
ATOM    695  C   ALA A  47      18.913  12.722  12.073  1.00  0.81           C  
ATOM    696  O   ALA A  47      18.098  13.214  12.853  1.00  0.81           O  
ATOM    697  CB  ALA A  47      20.186  10.687  12.712  1.00  0.81           C  
ATOM    698  H   ALA A  47      19.953  10.308  10.219  1.00  0.81           H  
ATOM    699  HA  ALA A  47      18.086  10.766  12.298  1.00  0.81           H  
ATOM    700 1HB  ALA A  47      20.066  10.949  13.762  1.00  0.81           H  
ATOM    701 2HB  ALA A  47      20.241   9.603  12.607  1.00  0.81           H  
ATOM    702 3HB  ALA A  47      21.104  11.135  12.326  1.00  0.81           H  
ATOM    703  N   GLN A  48      19.697  13.473  11.295  1.00  0.79           N  
ATOM    704  CA  GLN A  48      19.654  14.928  11.381  1.00  0.79           C  
ATOM    705  C   GLN A  48      18.292  15.468  10.969  1.00  0.79           C  
ATOM    706  O   GLN A  48      17.773  16.402  11.589  1.00  0.79           O  
ATOM    707  CB  GLN A  48      20.767  15.544  10.549  1.00  0.79           C  
ATOM    708  CG  GLN A  48      22.155  15.337  11.139  1.00  0.79           C  
ATOM    709  CD  GLN A  48      23.260  15.902  10.276  1.00  0.79           C  
ATOM    710  OE1 GLN A  48      23.017  16.567   9.259  1.00  0.79           O  
ATOM    711  NE2 GLN A  48      24.500  15.626  10.668  1.00  0.79           N  
ATOM    712  H   GLN A  48      20.367  13.027  10.665  1.00  0.79           H  
ATOM    713  HA  GLN A  48      19.820  15.205  12.420  1.00  0.79           H  
ATOM    714 1HB  GLN A  48      20.763  15.085   9.562  1.00  0.79           H  
ATOM    715 2HB  GLN A  48      20.586  16.580  10.414  1.00  0.79           H  
ATOM    716 1HG  GLN A  48      22.195  15.842  12.105  1.00  0.79           H  
ATOM    717 2HG  GLN A  48      22.339  14.276  11.280  1.00  0.79           H  
ATOM    718 1HE2 GLN A  48      25.280  15.956  10.143  1.00  0.79           H  
ATOM    719 2HE2 GLN A  48      24.658  15.035  11.498  1.00  0.79           H  
ATOM    720  N   ILE A  49      17.683  14.848   9.960  1.00  0.78           N  
ATOM    721  CA  ILE A  49      16.350  15.250   9.546  1.00  0.78           C  
ATOM    722  C   ILE A  49      15.359  15.000  10.674  1.00  0.78           C  
ATOM    723  O   ILE A  49      14.544  15.868  11.004  1.00  0.78           O  
ATOM    724  CB  ILE A  49      15.876  14.479   8.309  1.00  0.78           C  
ATOM    725  CG1 ILE A  49      16.662  14.855   7.114  1.00  0.78           C  
ATOM    726  CG2 ILE A  49      14.445  14.739   8.103  1.00  0.78           C  
ATOM    727  CD1 ILE A  49      16.449  13.960   5.914  1.00  0.78           C  
ATOM    728  H   ILE A  49      18.171  14.100   9.460  1.00  0.78           H  
ATOM    729  HA  ILE A  49      16.359  16.315   9.316  1.00  0.78           H  
ATOM    730  HB  ILE A  49      16.020  13.416   8.472  1.00  0.78           H  
ATOM    731 1HG1 ILE A  49      16.393  15.870   6.839  1.00  0.78           H  
ATOM    732 2HG1 ILE A  49      17.714  14.829   7.379  1.00  0.78           H  
ATOM    733 1HG2 ILE A  49      14.112  14.180   7.268  1.00  0.78           H  
ATOM    734 2HG2 ILE A  49      13.909  14.428   8.987  1.00  0.78           H  
ATOM    735 3HG2 ILE A  49      14.292  15.794   7.926  1.00  0.78           H  
ATOM    736 1HD1 ILE A  49      17.059  14.320   5.097  1.00  0.78           H  
ATOM    737 2HD1 ILE A  49      16.733  12.943   6.159  1.00  0.78           H  
ATOM    738 3HD1 ILE A  49      15.414  13.985   5.623  1.00  0.78           H  
ATOM    739  N   LEU A  50      15.440  13.819  11.282  1.00  0.78           N  
ATOM    740  CA  LEU A  50      14.531  13.475  12.360  1.00  0.78           C  
ATOM    741  C   LEU A  50      14.696  14.432  13.537  1.00  0.78           C  
ATOM    742  O   LEU A  50      13.704  14.895  14.112  1.00  0.78           O  
ATOM    743  CB  LEU A  50      14.761  12.021  12.763  1.00  0.78           C  
ATOM    744  CG  LEU A  50      14.319  10.997  11.703  1.00  0.78           C  
ATOM    745  CD1 LEU A  50      14.801   9.624  12.084  1.00  0.78           C  
ATOM    746  CD2 LEU A  50      12.798  11.016  11.602  1.00  0.78           C  
ATOM    747  H   LEU A  50      16.143  13.144  10.970  1.00  0.78           H  
ATOM    748  HA  LEU A  50      13.518  13.557  11.994  1.00  0.78           H  
ATOM    749 1HB  LEU A  50      15.825  11.878  12.945  1.00  0.78           H  
ATOM    750 2HB  LEU A  50      14.222  11.817  13.686  1.00  0.78           H  
ATOM    751  HG  LEU A  50      14.758  11.255  10.738  1.00  0.78           H  
ATOM    752 1HD1 LEU A  50      14.487   8.909  11.322  1.00  0.78           H  
ATOM    753 2HD1 LEU A  50      15.886   9.626  12.151  1.00  0.78           H  
ATOM    754 3HD1 LEU A  50      14.378   9.334  13.045  1.00  0.78           H  
ATOM    755 1HD2 LEU A  50      12.475  10.291  10.853  1.00  0.78           H  
ATOM    756 2HD2 LEU A  50      12.366  10.754  12.566  1.00  0.78           H  
ATOM    757 3HD2 LEU A  50      12.464  12.014  11.313  1.00  0.78           H  
ATOM    758  N   GLU A  51      15.941  14.801  13.854  1.00  0.78           N  
ATOM    759  CA  GLU A  51      16.155  15.736  14.945  1.00  0.78           C  
ATOM    760  C   GLU A  51      15.575  17.103  14.596  1.00  0.78           C  
ATOM    761  O   GLU A  51      14.978  17.748  15.453  1.00  0.78           O  
ATOM    762  CB  GLU A  51      17.643  15.853  15.290  1.00  0.78           C  
ATOM    763  CG  GLU A  51      18.265  14.604  15.962  1.00  0.78           C  
ATOM    764  CD  GLU A  51      17.702  14.292  17.335  1.00  0.78           C  
ATOM    765  OE1 GLU A  51      17.697  15.167  18.167  1.00  0.78           O  
ATOM    766  OE2 GLU A  51      17.282  13.176  17.551  1.00  0.78           O  
ATOM    767  H   GLU A  51      16.737  14.396  13.361  1.00  0.78           H  
ATOM    768  HA  GLU A  51      15.631  15.363  15.825  1.00  0.78           H  
ATOM    769 1HB  GLU A  51      18.200  16.030  14.369  1.00  0.78           H  
ATOM    770 2HB  GLU A  51      17.806  16.714  15.938  1.00  0.78           H  
ATOM    771 1HG  GLU A  51      18.092  13.746  15.320  1.00  0.78           H  
ATOM    772 2HG  GLU A  51      19.342  14.752  16.037  1.00  0.78           H  
ATOM    773  N   ASP A  52      15.691  17.523  13.325  1.00  0.80           N  
ATOM    774  CA  ASP A  52      15.144  18.814  12.915  1.00  0.80           C  
ATOM    775  C   ASP A  52      13.616  18.815  13.044  1.00  0.80           C  
ATOM    776  O   ASP A  52      13.025  19.839  13.377  1.00  0.80           O  
ATOM    777  CB  ASP A  52      15.522  19.136  11.468  1.00  0.80           C  
ATOM    778  CG  ASP A  52      15.358  20.660  11.082  1.00  0.80           C  
ATOM    779  OD1 ASP A  52      16.150  21.496  11.547  1.00  0.80           O  
ATOM    780  OD2 ASP A  52      14.418  20.978  10.397  1.00  0.80           O  
ATOM    781  H   ASP A  52      16.208  16.962  12.649  1.00  0.80           H  
ATOM    782  HA  ASP A  52      15.540  19.584  13.566  1.00  0.80           H  
ATOM    783 1HB  ASP A  52      16.556  18.842  11.311  1.00  0.80           H  
ATOM    784 2HB  ASP A  52      14.933  18.525  10.813  1.00  0.80           H  
ATOM    785  N   PHE A  53      12.958  17.677  12.811  1.00  0.82           N  
ATOM    786  CA  PHE A  53      11.507  17.655  12.978  1.00  0.82           C  
ATOM    787  C   PHE A  53      11.132  17.881  14.438  1.00  0.82           C  
ATOM    788  O   PHE A  53      10.167  18.595  14.742  1.00  0.82           O  
ATOM    789  CB  PHE A  53      10.879  16.326  12.540  1.00  0.82           C  
ATOM    790  CG  PHE A  53      10.647  16.119  11.057  1.00  0.82           C  
ATOM    791  CD1 PHE A  53      11.335  15.160  10.360  1.00  0.82           C  
ATOM    792  CD2 PHE A  53       9.714  16.860  10.369  1.00  0.82           C  
ATOM    793  CE1 PHE A  53      11.103  14.951   9.030  1.00  0.82           C  
ATOM    794  CE2 PHE A  53       9.501  16.628   9.029  1.00  0.82           C  
ATOM    795  CZ  PHE A  53      10.186  15.679   8.375  1.00  0.82           C  
ATOM    796  H   PHE A  53      13.467  16.848  12.493  1.00  0.82           H  
ATOM    797  HA  PHE A  53      11.082  18.466  12.379  1.00  0.82           H  
ATOM    798 1HB  PHE A  53      11.520  15.515  12.885  1.00  0.82           H  
ATOM    799 2HB  PHE A  53       9.923  16.205  13.047  1.00  0.82           H  
ATOM    800  HD1 PHE A  53      12.061  14.572  10.872  1.00  0.82           H  
ATOM    801  HD2 PHE A  53       9.143  17.627  10.889  1.00  0.82           H  
ATOM    802  HE1 PHE A  53      11.649  14.196   8.502  1.00  0.82           H  
ATOM    803  HE2 PHE A  53       8.788  17.200   8.487  1.00  0.82           H  
ATOM    804  HZ  PHE A  53       9.996  15.508   7.327  1.00  0.82           H  
ATOM    805  N   GLU A  54      11.906  17.266  15.349  1.00  0.85           N  
ATOM    806  CA  GLU A  54      11.622  17.380  16.782  1.00  0.85           C  
ATOM    807  C   GLU A  54      12.022  18.753  17.339  1.00  0.85           C  
ATOM    808  O   GLU A  54      11.332  19.304  18.206  1.00  0.85           O  
ATOM    809  CB  GLU A  54      12.363  16.284  17.563  1.00  0.85           C  
ATOM    810  CG  GLU A  54      11.925  14.831  17.255  1.00  0.85           C  
ATOM    811  CD  GLU A  54      10.477  14.505  17.561  1.00  0.85           C  
ATOM    812  OE1 GLU A  54      10.025  14.785  18.642  1.00  0.85           O  
ATOM    813  OE2 GLU A  54       9.828  13.947  16.690  1.00  0.85           O  
ATOM    814  H   GLU A  54      12.682  16.680  15.028  1.00  0.85           H  
ATOM    815  HA  GLU A  54      10.551  17.253  16.929  1.00  0.85           H  
ATOM    816 1HB  GLU A  54      13.432  16.355  17.344  1.00  0.85           H  
ATOM    817 2HB  GLU A  54      12.240  16.456  18.631  1.00  0.85           H  
ATOM    818 1HG  GLU A  54      12.100  14.649  16.194  1.00  0.85           H  
ATOM    819 2HG  GLU A  54      12.569  14.153  17.814  1.00  0.85           H  
ATOM    820  N   GLU A  55      13.120  19.306  16.822  1.00  0.87           N  
ATOM    821  CA  GLU A  55      13.659  20.591  17.253  1.00  0.87           C  
ATOM    822  C   GLU A  55      14.023  21.502  16.066  1.00  0.87           C  
ATOM    823  O   GLU A  55      15.211  21.660  15.755  1.00  0.87           O  
ATOM    824  CB  GLU A  55      14.896  20.395  18.140  1.00  0.87           C  
ATOM    825  CG  GLU A  55      14.637  19.657  19.461  1.00  0.87           C  
ATOM    826  CD  GLU A  55      15.861  19.564  20.355  1.00  0.87           C  
ATOM    827  OE1 GLU A  55      16.910  20.010  19.952  1.00  0.87           O  
ATOM    828  OE2 GLU A  55      15.738  19.050  21.444  1.00  0.87           O  
ATOM    829  H   GLU A  55      13.635  18.785  16.115  1.00  0.87           H  
ATOM    830  HA  GLU A  55      12.903  21.093  17.855  1.00  0.87           H  
ATOM    831 1HB  GLU A  55      15.646  19.825  17.581  1.00  0.87           H  
ATOM    832 2HB  GLU A  55      15.333  21.365  18.373  1.00  0.87           H  
ATOM    833 1HG  GLU A  55      13.837  20.168  19.999  1.00  0.87           H  
ATOM    834 2HG  GLU A  55      14.293  18.648  19.233  1.00  0.87           H  
ATOM    835  N   PRO A  56      13.038  22.113  15.394  1.00  0.89           N  
ATOM    836  CA  PRO A  56      13.214  22.936  14.224  1.00  0.89           C  
ATOM    837  C   PRO A  56      14.208  24.020  14.516  1.00  0.89           C  
ATOM    838  O   PRO A  56      14.222  24.591  15.608  1.00  0.89           O  
ATOM    839  CB  PRO A  56      11.823  23.512  14.001  1.00  0.89           C  
ATOM    840  CG  PRO A  56      10.921  22.493  14.601  1.00  0.89           C  
ATOM    841  CD  PRO A  56      11.639  21.984  15.812  1.00  0.89           C  
ATOM    842  HA  PRO A  56      13.543  22.310  13.375  1.00  0.89           H  
ATOM    843 1HB  PRO A  56      11.742  24.498  14.481  1.00  0.89           H  
ATOM    844 2HB  PRO A  56      11.648  23.659  12.926  1.00  0.89           H  
ATOM    845 1HG  PRO A  56       9.977  22.931  14.841  1.00  0.89           H  
ATOM    846 2HG  PRO A  56      10.745  21.685  13.869  1.00  0.89           H  
ATOM    847 1HD  PRO A  56      11.428  22.599  16.697  1.00  0.89           H  
ATOM    848 2HD  PRO A  56      11.333  20.955  15.934  1.00  0.89           H  
ATOM    849  N   GLY A  57      15.026  24.314  13.531  1.00  0.90           N  
ATOM    850  CA  GLY A  57      16.077  25.303  13.650  1.00  0.90           C  
ATOM    851  C   GLY A  57      17.411  24.599  13.844  1.00  0.90           C  
ATOM    852  O   GLY A  57      18.456  25.154  13.518  1.00  0.90           O  
ATOM    853  H   GLY A  57      14.945  23.797  12.659  1.00  0.90           H  
ATOM    854 1HA  GLY A  57      16.101  25.921  12.755  1.00  0.90           H  
ATOM    855 2HA  GLY A  57      15.875  25.958  14.496  1.00  0.90           H  
ATOM    856  N   TYR A  58      17.370  23.325  14.239  1.00  0.89           N  
ATOM    857  CA  TYR A  58      18.571  22.513  14.420  1.00  0.89           C  
ATOM    858  C   TYR A  58      19.478  22.545  13.196  1.00  0.89           C  
ATOM    859  O   TYR A  58      20.676  22.783  13.327  1.00  0.89           O  
ATOM    860  CB  TYR A  58      18.169  21.089  14.811  1.00  0.89           C  
ATOM    861  CG  TYR A  58      19.254  20.044  14.851  1.00  0.89           C  
ATOM    862  CD1 TYR A  58      20.158  19.988  15.892  1.00  0.89           C  
ATOM    863  CD2 TYR A  58      19.299  19.096  13.848  1.00  0.89           C  
ATOM    864  CE1 TYR A  58      21.126  18.999  15.902  1.00  0.89           C  
ATOM    865  CE2 TYR A  58      20.255  18.117  13.850  1.00  0.89           C  
ATOM    866  CZ  TYR A  58      21.173  18.063  14.870  1.00  0.89           C  
ATOM    867  OH  TYR A  58      22.139  17.087  14.882  1.00  0.89           O  
ATOM    868  H   TYR A  58      16.473  22.900  14.491  1.00  0.89           H  
ATOM    869  HA  TYR A  58      19.138  22.938  15.250  1.00  0.89           H  
ATOM    870 1HB  TYR A  58      17.696  21.112  15.795  1.00  0.89           H  
ATOM    871 2HB  TYR A  58      17.414  20.749  14.111  1.00  0.89           H  
ATOM    872  HD1 TYR A  58      20.113  20.723  16.696  1.00  0.89           H  
ATOM    873  HD2 TYR A  58      18.567  19.130  13.059  1.00  0.89           H  
ATOM    874  HE1 TYR A  58      21.849  18.955  16.717  1.00  0.89           H  
ATOM    875  HE2 TYR A  58      20.276  17.386  13.051  1.00  0.89           H  
ATOM    876  HH  TYR A  58      22.576  17.082  15.738  1.00  0.89           H  
ATOM    877  N   LEU A  59      18.925  22.320  12.000  1.00  0.88           N  
ATOM    878  CA  LEU A  59      19.765  22.367  10.803  1.00  0.88           C  
ATOM    879  C   LEU A  59      19.841  23.742  10.144  1.00  0.88           C  
ATOM    880  O   LEU A  59      20.533  23.914   9.141  1.00  0.88           O  
ATOM    881  CB  LEU A  59      19.277  21.357   9.774  1.00  0.88           C  
ATOM    882  CG  LEU A  59      19.365  19.951  10.227  1.00  0.88           C  
ATOM    883  CD1 LEU A  59      18.810  19.042   9.177  1.00  0.88           C  
ATOM    884  CD2 LEU A  59      20.819  19.647  10.554  1.00  0.88           C  
ATOM    885  H   LEU A  59      17.925  22.094  11.918  1.00  0.88           H  
ATOM    886  HA  LEU A  59      20.775  22.085  11.094  1.00  0.88           H  
ATOM    887 1HB  LEU A  59      18.229  21.570   9.555  1.00  0.88           H  
ATOM    888 2HB  LEU A  59      19.862  21.462   8.860  1.00  0.88           H  
ATOM    889  HG  LEU A  59      18.761  19.833  11.096  1.00  0.88           H  
ATOM    890 1HD1 LEU A  59      18.857  18.013   9.517  1.00  0.88           H  
ATOM    891 2HD1 LEU A  59      17.770  19.308   8.974  1.00  0.88           H  
ATOM    892 3HD1 LEU A  59      19.401  19.160   8.279  1.00  0.88           H  
ATOM    893 1HD2 LEU A  59      20.918  18.645  10.910  1.00  0.88           H  
ATOM    894 2HD2 LEU A  59      21.430  19.775   9.656  1.00  0.88           H  
ATOM    895 3HD2 LEU A  59      21.165  20.331  11.329  1.00  0.88           H  
ATOM    896  N   ALA A  60      19.160  24.748  10.678  1.00  0.86           N  
ATOM    897  CA  ALA A  60      19.177  26.046  10.021  1.00  0.86           C  
ATOM    898  C   ALA A  60      20.602  26.619   9.814  1.00  0.86           C  
ATOM    899  O   ALA A  60      20.860  27.171   8.739  1.00  0.86           O  
ATOM    900  CB  ALA A  60      18.306  27.028  10.787  1.00  0.86           C  
ATOM    901  H   ALA A  60      18.665  24.636  11.557  1.00  0.86           H  
ATOM    902  HA  ALA A  60      18.737  25.918   9.034  1.00  0.86           H  
ATOM    903 1HB  ALA A  60      18.279  27.975  10.249  1.00  0.86           H  
ATOM    904 2HB  ALA A  60      17.302  26.623  10.852  1.00  0.86           H  
ATOM    905 3HB  ALA A  60      18.683  27.195  11.783  1.00  0.86           H  
ATOM    906  N   PRO A  61      21.565  26.536  10.775  1.00  0.84           N  
ATOM    907  CA  PRO A  61      22.914  27.048  10.617  1.00  0.84           C  
ATOM    908  C   PRO A  61      23.839  26.201   9.739  1.00  0.84           C  
ATOM    909  O   PRO A  61      24.971  26.615   9.486  1.00  0.84           O  
ATOM    910  CB  PRO A  61      23.413  27.132  12.064  1.00  0.84           C  
ATOM    911  CG  PRO A  61      22.687  26.049  12.789  1.00  0.84           C  
ATOM    912  CD  PRO A  61      21.319  25.991  12.161  1.00  0.84           C  
ATOM    913  HA  PRO A  61      22.842  28.063  10.196  1.00  0.84           H  
ATOM    914 1HB  PRO A  61      24.505  26.997  12.086  1.00  0.84           H  
ATOM    915 2HB  PRO A  61      23.207  28.130  12.476  1.00  0.84           H  
ATOM    916 1HG  PRO A  61      23.220  25.095  12.696  1.00  0.84           H  
ATOM    917 2HG  PRO A  61      22.639  26.275  13.865  1.00  0.84           H  
ATOM    918 1HD  PRO A  61      21.093  24.949  12.185  1.00  0.84           H  
ATOM    919 2HD  PRO A  61      20.609  26.591  12.727  1.00  0.84           H  
ATOM    920  N   THR A  62      23.419  24.989   9.330  1.00  0.82           N  
ATOM    921  CA  THR A  62      24.337  24.147   8.556  1.00  0.82           C  
ATOM    922  C   THR A  62      23.734  23.743   7.231  1.00  0.82           C  
ATOM    923  O   THR A  62      24.446  23.399   6.282  1.00  0.82           O  
ATOM    924  CB  THR A  62      24.676  22.838   9.291  1.00  0.82           C  
ATOM    925  OG1 THR A  62      23.483  22.024   9.430  1.00  0.82           O  
ATOM    926  CG2 THR A  62      25.222  23.147  10.676  1.00  0.82           C  
ATOM    927  H   THR A  62      22.474  24.654   9.502  1.00  0.82           H  
ATOM    928  HA  THR A  62      25.253  24.700   8.358  1.00  0.82           H  
ATOM    929  HB  THR A  62      25.419  22.286   8.718  1.00  0.82           H  
ATOM    930  HG1 THR A  62      23.035  21.874   8.534  1.00  0.82           H  
ATOM    931 1HG2 THR A  62      25.462  22.216  11.187  1.00  0.82           H  
ATOM    932 2HG2 THR A  62      26.121  23.756  10.584  1.00  0.82           H  
ATOM    933 3HG2 THR A  62      24.476  23.688  11.248  1.00  0.82           H  
ATOM    934  N   GLY A  63      22.418  23.788   7.176  1.00  0.81           N  
ATOM    935  CA  GLY A  63      21.673  23.309   6.043  1.00  0.81           C  
ATOM    936  C   GLY A  63      21.489  21.815   6.218  1.00  0.81           C  
ATOM    937  O   GLY A  63      22.024  21.226   7.170  1.00  0.81           O  
ATOM    938  H   GLY A  63      21.892  24.103   7.978  1.00  0.81           H  
ATOM    939 1HA  GLY A  63      20.705  23.807   5.998  1.00  0.81           H  
ATOM    940 2HA  GLY A  63      22.203  23.523   5.117  1.00  0.81           H  
ATOM    941  N   LEU A  64      20.722  21.227   5.313  1.00  0.80           N  
ATOM    942  CA  LEU A  64      20.422  19.806   5.287  1.00  0.80           C  
ATOM    943  C   LEU A  64      21.131  19.118   4.157  1.00  0.80           C  
ATOM    944  O   LEU A  64      21.057  19.562   3.018  1.00  0.80           O  
ATOM    945  CB  LEU A  64      18.914  19.554   5.134  1.00  0.80           C  
ATOM    946  CG  LEU A  64      18.537  18.073   4.871  1.00  0.80           C  
ATOM    947  CD1 LEU A  64      18.911  17.215   6.044  1.00  0.80           C  
ATOM    948  CD2 LEU A  64      17.037  17.962   4.592  1.00  0.80           C  
ATOM    949  H   LEU A  64      20.351  21.823   4.579  1.00  0.80           H  
ATOM    950  HA  LEU A  64      20.761  19.362   6.224  1.00  0.80           H  
ATOM    951 1HB  LEU A  64      18.413  19.866   6.043  1.00  0.80           H  
ATOM    952 2HB  LEU A  64      18.540  20.156   4.301  1.00  0.80           H  
ATOM    953  HG  LEU A  64      19.097  17.717   4.012  1.00  0.80           H  
ATOM    954 1HD1 LEU A  64      18.673  16.193   5.798  1.00  0.80           H  
ATOM    955 2HD1 LEU A  64      19.972  17.285   6.245  1.00  0.80           H  
ATOM    956 3HD1 LEU A  64      18.360  17.523   6.914  1.00  0.80           H  
ATOM    957 1HD2 LEU A  64      16.783  16.919   4.388  1.00  0.80           H  
ATOM    958 2HD2 LEU A  64      16.473  18.311   5.459  1.00  0.80           H  
ATOM    959 3HD2 LEU A  64      16.785  18.571   3.725  1.00  0.80           H  
ATOM    960  N   LYS A  65      21.867  18.064   4.453  1.00  0.81           N  
ATOM    961  CA  LYS A  65      22.511  17.355   3.372  1.00  0.81           C  
ATOM    962  C   LYS A  65      21.642  16.225   2.860  1.00  0.81           C  
ATOM    963  O   LYS A  65      21.049  15.473   3.639  1.00  0.81           O  
ATOM    964  CB  LYS A  65      23.898  16.877   3.768  1.00  0.81           C  
ATOM    965  CG  LYS A  65      24.899  18.015   3.946  1.00  0.81           C  
ATOM    966  CD  LYS A  65      26.281  17.511   4.278  1.00  0.81           C  
ATOM    967  CE  LYS A  65      27.265  18.666   4.391  1.00  0.81           C  
ATOM    968  NZ  LYS A  65      28.638  18.195   4.726  1.00  0.81           N  
ATOM    969  H   LYS A  65      21.947  17.734   5.404  1.00  0.81           H  
ATOM    970  HA  LYS A  65      22.644  18.039   2.553  1.00  0.81           H  
ATOM    971 1HB  LYS A  65      23.842  16.320   4.697  1.00  0.81           H  
ATOM    972 2HB  LYS A  65      24.275  16.200   3.001  1.00  0.81           H  
ATOM    973 1HG  LYS A  65      24.968  18.564   3.014  1.00  0.81           H  
ATOM    974 2HG  LYS A  65      24.557  18.695   4.727  1.00  0.81           H  
ATOM    975 1HD  LYS A  65      26.257  16.961   5.219  1.00  0.81           H  
ATOM    976 2HD  LYS A  65      26.617  16.838   3.488  1.00  0.81           H  
ATOM    977 1HE  LYS A  65      27.295  19.199   3.440  1.00  0.81           H  
ATOM    978 2HE  LYS A  65      26.926  19.349   5.169  1.00  0.81           H  
ATOM    979 1HZ  LYS A  65      29.262  18.986   4.790  1.00  0.81           H  
ATOM    980 2HZ  LYS A  65      28.622  17.706   5.609  1.00  0.81           H  
ATOM    981 3HZ  LYS A  65      28.963  17.569   4.001  1.00  0.81           H  
ATOM    982  N   ILE A  66      21.538  16.163   1.540  1.00  0.82           N  
ATOM    983  CA  ILE A  66      20.803  15.130   0.832  1.00  0.82           C  
ATOM    984  C   ILE A  66      21.753  14.476  -0.168  1.00  0.82           C  
ATOM    985  O   ILE A  66      22.167  15.107  -1.143  1.00  0.82           O  
ATOM    986  CB  ILE A  66      19.591  15.763   0.118  1.00  0.82           C  
ATOM    987  CG1 ILE A  66      18.687  16.450   1.138  1.00  0.82           C  
ATOM    988  CG2 ILE A  66      18.872  14.780  -0.754  1.00  0.82           C  
ATOM    989  CD1 ILE A  66      17.565  17.196   0.521  1.00  0.82           C  
ATOM    990  H   ILE A  66      22.028  16.875   0.997  1.00  0.82           H  
ATOM    991  HA  ILE A  66      20.464  14.376   1.543  1.00  0.82           H  
ATOM    992  HB  ILE A  66      19.954  16.538  -0.514  1.00  0.82           H  
ATOM    993 1HG1 ILE A  66      18.297  15.715   1.826  1.00  0.82           H  
ATOM    994 2HG1 ILE A  66      19.273  17.173   1.698  1.00  0.82           H  
ATOM    995 1HG2 ILE A  66      18.060  15.281  -1.270  1.00  0.82           H  
ATOM    996 2HG2 ILE A  66      19.574  14.386  -1.479  1.00  0.82           H  
ATOM    997 3HG2 ILE A  66      18.484  13.977  -0.171  1.00  0.82           H  
ATOM    998 1HD1 ILE A  66      16.977  17.666   1.306  1.00  0.82           H  
ATOM    999 2HD1 ILE A  66      17.948  17.958  -0.147  1.00  0.82           H  
ATOM   1000 3HD1 ILE A  66      16.948  16.510  -0.037  1.00  0.82           H  
ATOM   1001  N   GLY A  67      22.172  13.245   0.092  1.00  0.82           N  
ATOM   1002  CA  GLY A  67      23.135  12.598  -0.800  1.00  0.82           C  
ATOM   1003  C   GLY A  67      24.515  13.245  -0.666  1.00  0.82           C  
ATOM   1004  O   GLY A  67      25.324  13.214  -1.595  1.00  0.82           O  
ATOM   1005  H   GLY A  67      21.829  12.751   0.910  1.00  0.82           H  
ATOM   1006 1HA  GLY A  67      23.206  11.544  -0.550  1.00  0.82           H  
ATOM   1007 2HA  GLY A  67      22.790  12.666  -1.829  1.00  0.82           H  
ATOM   1008  N   GLY A  68      24.734  13.920   0.459  1.00  0.82           N  
ATOM   1009  CA  GLY A  68      25.947  14.669   0.744  1.00  0.82           C  
ATOM   1010  C   GLY A  68      25.887  16.143   0.289  1.00  0.82           C  
ATOM   1011  O   GLY A  68      26.744  16.938   0.683  1.00  0.82           O  
ATOM   1012  H   GLY A  68      24.045  13.856   1.209  1.00  0.82           H  
ATOM   1013 1HA  GLY A  68      26.134  14.630   1.817  1.00  0.82           H  
ATOM   1014 2HA  GLY A  68      26.791  14.178   0.263  1.00  0.82           H  
ATOM   1015  N   LYS A  69      24.892  16.523  -0.532  1.00  0.81           N  
ATOM   1016  CA  LYS A  69      24.818  17.912  -1.000  1.00  0.81           C  
ATOM   1017  C   LYS A  69      23.974  18.761  -0.054  1.00  0.81           C  
ATOM   1018  O   LYS A  69      22.859  18.361   0.258  1.00  0.81           O  
ATOM   1019  CB  LYS A  69      24.254  17.985  -2.428  1.00  0.81           C  
ATOM   1020  CG  LYS A  69      24.203  19.397  -3.018  1.00  0.81           C  
ATOM   1021  CD  LYS A  69      23.783  19.378  -4.481  1.00  0.81           C  
ATOM   1022  CE  LYS A  69      23.621  20.787  -5.033  1.00  0.81           C  
ATOM   1023  NZ  LYS A  69      23.284  20.781  -6.492  1.00  0.81           N  
ATOM   1024  H   LYS A  69      24.178  15.856  -0.831  1.00  0.81           H  
ATOM   1025  HA  LYS A  69      25.832  18.284  -1.041  1.00  0.81           H  
ATOM   1026 1HB  LYS A  69      24.863  17.368  -3.089  1.00  0.81           H  
ATOM   1027 2HB  LYS A  69      23.246  17.572  -2.438  1.00  0.81           H  
ATOM   1028 1HG  LYS A  69      23.499  20.014  -2.444  1.00  0.81           H  
ATOM   1029 2HG  LYS A  69      25.186  19.849  -2.955  1.00  0.81           H  
ATOM   1030 1HD  LYS A  69      24.546  18.861  -5.065  1.00  0.81           H  
ATOM   1031 2HD  LYS A  69      22.856  18.840  -4.591  1.00  0.81           H  
ATOM   1032 1HE  LYS A  69      22.818  21.289  -4.489  1.00  0.81           H  
ATOM   1033 2HE  LYS A  69      24.549  21.341  -4.884  1.00  0.81           H  
ATOM   1034 1HZ  LYS A  69      23.181  21.731  -6.817  1.00  0.81           H  
ATOM   1035 2HZ  LYS A  69      24.026  20.327  -7.007  1.00  0.81           H  
ATOM   1036 3HZ  LYS A  69      22.418  20.282  -6.641  1.00  0.81           H  
ATOM   1037  N   PRO A  70      24.473  19.887   0.488  1.00  0.79           N  
ATOM   1038  CA  PRO A  70      23.731  20.742   1.396  1.00  0.79           C  
ATOM   1039  C   PRO A  70      22.621  21.518   0.708  1.00  0.79           C  
ATOM   1040  O   PRO A  70      22.803  21.993  -0.412  1.00  0.79           O  
ATOM   1041  CB  PRO A  70      24.822  21.688   1.917  1.00  0.79           C  
ATOM   1042  CG  PRO A  70      25.863  21.727   0.822  1.00  0.79           C  
ATOM   1043  CD  PRO A  70      25.847  20.340   0.205  1.00  0.79           C  
ATOM   1044  HA  PRO A  70      23.328  20.149   2.218  1.00  0.79           H  
ATOM   1045 1HB  PRO A  70      24.380  22.675   2.125  1.00  0.79           H  
ATOM   1046 2HB  PRO A  70      25.215  21.309   2.872  1.00  0.79           H  
ATOM   1047 1HG  PRO A  70      25.610  22.514   0.095  1.00  0.79           H  
ATOM   1048 2HG  PRO A  70      26.844  21.991   1.244  1.00  0.79           H  
ATOM   1049 1HD  PRO A  70      26.028  20.450  -0.865  1.00  0.79           H  
ATOM   1050 2HD  PRO A  70      26.583  19.678   0.696  1.00  0.79           H  
ATOM   1051  N   TYR A  71      21.530  21.728   1.437  1.00  0.77           N  
ATOM   1052  CA  TYR A  71      20.406  22.572   1.045  1.00  0.77           C  
ATOM   1053  C   TYR A  71      20.080  23.527   2.187  1.00  0.77           C  
ATOM   1054  O   TYR A  71      20.172  23.169   3.365  1.00  0.77           O  
ATOM   1055  CB  TYR A  71      19.207  21.692   0.644  1.00  0.77           C  
ATOM   1056  CG  TYR A  71      19.507  20.887  -0.619  1.00  0.77           C  
ATOM   1057  CD1 TYR A  71      20.168  19.678  -0.555  1.00  0.77           C  
ATOM   1058  CD2 TYR A  71      19.140  21.392  -1.845  1.00  0.77           C  
ATOM   1059  CE1 TYR A  71      20.473  19.002  -1.719  1.00  0.77           C  
ATOM   1060  CE2 TYR A  71      19.437  20.714  -3.005  1.00  0.77           C  
ATOM   1061  CZ  TYR A  71      20.109  19.525  -2.939  1.00  0.77           C  
ATOM   1062  OH  TYR A  71      20.438  18.845  -4.085  1.00  0.77           O  
ATOM   1063  H   TYR A  71      21.452  21.216   2.308  1.00  0.77           H  
ATOM   1064  HA  TYR A  71      20.697  23.172   0.187  1.00  0.77           H  
ATOM   1065 1HB  TYR A  71      18.973  20.995   1.453  1.00  0.77           H  
ATOM   1066 2HB  TYR A  71      18.330  22.314   0.465  1.00  0.77           H  
ATOM   1067  HD1 TYR A  71      20.470  19.265   0.413  1.00  0.77           H  
ATOM   1068  HD2 TYR A  71      18.626  22.331  -1.896  1.00  0.77           H  
ATOM   1069  HE1 TYR A  71      21.012  18.061  -1.673  1.00  0.77           H  
ATOM   1070  HE2 TYR A  71      19.147  21.133  -3.973  1.00  0.77           H  
ATOM   1071  HH  TYR A  71      20.832  17.995  -3.845  1.00  0.77           H  
ATOM   1072  N   GLN A  72      19.686  24.754   1.881  1.00  0.77           N  
ATOM   1073  CA  GLN A  72      19.349  25.644   2.978  1.00  0.77           C  
ATOM   1074  C   GLN A  72      17.987  25.312   3.501  1.00  0.77           C  
ATOM   1075  O   GLN A  72      17.032  25.233   2.735  1.00  0.77           O  
ATOM   1076  CB  GLN A  72      19.421  27.116   2.594  1.00  0.77           C  
ATOM   1077  CG  GLN A  72      18.969  28.068   3.746  1.00  0.77           C  
ATOM   1078  CD  GLN A  72      19.910  28.025   4.981  1.00  0.77           C  
ATOM   1079  OE1 GLN A  72      21.124  28.233   4.848  1.00  0.77           O  
ATOM   1080  NE2 GLN A  72      19.334  27.743   6.175  1.00  0.77           N  
ATOM   1081  H   GLN A  72      19.583  25.060   0.913  1.00  0.77           H  
ATOM   1082  HA  GLN A  72      20.062  25.485   3.786  1.00  0.77           H  
ATOM   1083 1HB  GLN A  72      20.441  27.374   2.313  1.00  0.77           H  
ATOM   1084 2HB  GLN A  72      18.783  27.296   1.724  1.00  0.77           H  
ATOM   1085 1HG  GLN A  72      18.960  29.088   3.368  1.00  0.77           H  
ATOM   1086 2HG  GLN A  72      17.966  27.790   4.072  1.00  0.77           H  
ATOM   1087 1HE2 GLN A  72      19.898  27.670   7.032  1.00  0.77           H  
ATOM   1088 2HE2 GLN A  72      18.317  27.584   6.239  1.00  0.77           H  
ATOM   1089  N   VAL A  73      17.902  25.090   4.797  1.00  0.79           N  
ATOM   1090  CA  VAL A  73      16.636  24.773   5.418  1.00  0.79           C  
ATOM   1091  C   VAL A  73      15.833  26.031   5.683  1.00  0.79           C  
ATOM   1092  O   VAL A  73      16.341  27.030   6.211  1.00  0.79           O  
ATOM   1093  CB  VAL A  73      16.849  23.977   6.711  1.00  0.79           C  
ATOM   1094  CG1 VAL A  73      15.522  23.742   7.417  1.00  0.79           C  
ATOM   1095  CG2 VAL A  73      17.500  22.641   6.358  1.00  0.79           C  
ATOM   1096  H   VAL A  73      18.737  25.155   5.363  1.00  0.79           H  
ATOM   1097  HA  VAL A  73      16.062  24.146   4.735  1.00  0.79           H  
ATOM   1098  HB  VAL A  73      17.499  24.536   7.382  1.00  0.79           H  
ATOM   1099 1HG1 VAL A  73      15.690  23.166   8.335  1.00  0.79           H  
ATOM   1100 2HG1 VAL A  73      15.064  24.696   7.673  1.00  0.79           H  
ATOM   1101 3HG1 VAL A  73      14.854  23.189   6.758  1.00  0.79           H  
ATOM   1102 1HG2 VAL A  73      17.670  22.063   7.262  1.00  0.79           H  
ATOM   1103 2HG2 VAL A  73      16.841  22.084   5.689  1.00  0.79           H  
ATOM   1104 3HG2 VAL A  73      18.446  22.825   5.863  1.00  0.79           H  
ATOM   1105  N   VAL A  74      14.593  25.976   5.251  1.00  0.82           N  
ATOM   1106  CA  VAL A  74      13.614  27.021   5.379  1.00  0.82           C  
ATOM   1107  C   VAL A  74      12.659  26.592   6.493  1.00  0.82           C  
ATOM   1108  O   VAL A  74      12.243  25.433   6.511  1.00  0.82           O  
ATOM   1109  CB  VAL A  74      12.861  27.192   4.051  1.00  0.82           C  
ATOM   1110  CG1 VAL A  74      11.794  28.251   4.195  1.00  0.82           C  
ATOM   1111  CG2 VAL A  74      13.854  27.552   2.947  1.00  0.82           C  
ATOM   1112  H   VAL A  74      14.293  25.114   4.811  1.00  0.82           H  
ATOM   1113  HA  VAL A  74      14.126  27.947   5.601  1.00  0.82           H  
ATOM   1114  HB  VAL A  74      12.369  26.253   3.799  1.00  0.82           H  
ATOM   1115 1HG1 VAL A  74      11.261  28.360   3.262  1.00  0.82           H  
ATOM   1116 2HG1 VAL A  74      11.093  27.959   4.983  1.00  0.82           H  
ATOM   1117 3HG1 VAL A  74      12.258  29.199   4.454  1.00  0.82           H  
ATOM   1118 1HG2 VAL A  74      13.326  27.656   2.002  1.00  0.82           H  
ATOM   1119 2HG2 VAL A  74      14.347  28.490   3.196  1.00  0.82           H  
ATOM   1120 3HG2 VAL A  74      14.601  26.767   2.858  1.00  0.82           H  
ATOM   1121  N   PRO A  75      12.352  27.436   7.485  1.00  0.84           N  
ATOM   1122  CA  PRO A  75      11.457  27.089   8.565  1.00  0.84           C  
ATOM   1123  C   PRO A  75      10.148  26.549   8.010  1.00  0.84           C  
ATOM   1124  O   PRO A  75       9.594  27.084   7.047  1.00  0.84           O  
ATOM   1125  CB  PRO A  75      11.268  28.435   9.265  1.00  0.84           C  
ATOM   1126  CG  PRO A  75      12.570  29.169   9.009  1.00  0.84           C  
ATOM   1127  CD  PRO A  75      12.963  28.778   7.597  1.00  0.84           C  
ATOM   1128  HA  PRO A  75      11.940  26.354   9.223  1.00  0.84           H  
ATOM   1129 1HB  PRO A  75      10.390  28.952   8.849  1.00  0.84           H  
ATOM   1130 2HB  PRO A  75      11.066  28.273  10.333  1.00  0.84           H  
ATOM   1131 1HG  PRO A  75      12.422  30.254   9.126  1.00  0.84           H  
ATOM   1132 2HG  PRO A  75      13.324  28.871   9.752  1.00  0.84           H  
ATOM   1133 1HD  PRO A  75      12.545  29.473   6.860  1.00  0.84           H  
ATOM   1134 2HD  PRO A  75      14.063  28.727   7.568  1.00  0.84           H  
ATOM   1135  N   GLY A  76       9.683  25.471   8.624  1.00  0.85           N  
ATOM   1136  CA  GLY A  76       8.466  24.779   8.226  1.00  0.85           C  
ATOM   1137  C   GLY A  76       7.507  24.641   9.393  1.00  0.85           C  
ATOM   1138  O   GLY A  76       7.228  25.608  10.105  1.00  0.85           O  
ATOM   1139  H   GLY A  76      10.203  25.099   9.404  1.00  0.85           H  
ATOM   1140 1HA  GLY A  76       7.981  25.326   7.418  1.00  0.85           H  
ATOM   1141 2HA  GLY A  76       8.719  23.795   7.837  1.00  0.85           H  
ATOM   1142  N   VAL A  77       6.968  23.437   9.551  1.00  0.85           N  
ATOM   1143  CA  VAL A  77       5.999  23.168  10.607  1.00  0.85           C  
ATOM   1144  C   VAL A  77       6.559  22.121  11.576  1.00  0.85           C  
ATOM   1145  O   VAL A  77       6.797  20.979  11.154  1.00  0.85           O  
ATOM   1146  CB  VAL A  77       4.679  22.670  10.027  1.00  0.85           C  
ATOM   1147  CG1 VAL A  77       3.713  22.387  11.161  1.00  0.85           C  
ATOM   1148  CG2 VAL A  77       4.121  23.703   9.077  1.00  0.85           C  
ATOM   1149  H   VAL A  77       7.292  22.686   8.937  1.00  0.85           H  
ATOM   1150  HA  VAL A  77       5.772  24.102  11.100  1.00  0.85           H  
ATOM   1151  HB  VAL A  77       4.846  21.739   9.490  1.00  0.85           H  
ATOM   1152 1HG1 VAL A  77       2.778  22.025  10.751  1.00  0.85           H  
ATOM   1153 2HG1 VAL A  77       4.138  21.631  11.831  1.00  0.85           H  
ATOM   1154 3HG1 VAL A  77       3.533  23.303  11.721  1.00  0.85           H  
ATOM   1155 1HG2 VAL A  77       3.180  23.345   8.663  1.00  0.85           H  
ATOM   1156 2HG2 VAL A  77       3.951  24.638   9.617  1.00  0.85           H  
ATOM   1157 3HG2 VAL A  77       4.829  23.875   8.268  1.00  0.85           H  
ATOM   1158  N   PRO A  78       6.786  22.458  12.862  1.00  0.82           N  
ATOM   1159  CA  PRO A  78       7.388  21.581  13.848  1.00  0.82           C  
ATOM   1160  C   PRO A  78       6.678  20.258  13.926  1.00  0.82           C  
ATOM   1161  O   PRO A  78       5.447  20.206  13.965  1.00  0.82           O  
ATOM   1162  CB  PRO A  78       7.169  22.361  15.148  1.00  0.82           C  
ATOM   1163  CG  PRO A  78       7.149  23.816  14.718  1.00  0.82           C  
ATOM   1164  CD  PRO A  78       6.451  23.812  13.379  1.00  0.82           C  
ATOM   1165  HA  PRO A  78       8.450  21.438  13.618  1.00  0.82           H  
ATOM   1166 1HB  PRO A  78       6.225  22.042  15.615  1.00  0.82           H  
ATOM   1167 2HB  PRO A  78       7.970  22.125  15.866  1.00  0.82           H  
ATOM   1168 1HG  PRO A  78       6.609  24.416  15.467  1.00  0.82           H  
ATOM   1169 2HG  PRO A  78       8.157  24.235  14.659  1.00  0.82           H  
ATOM   1170 1HD  PRO A  78       5.366  23.942  13.488  1.00  0.82           H  
ATOM   1171 2HD  PRO A  78       6.925  24.608  12.777  1.00  0.82           H  
ATOM   1172  N   GLY A  79       7.454  19.182  13.896  1.00  0.78           N  
ATOM   1173  CA  GLY A  79       6.920  17.838  13.990  1.00  0.78           C  
ATOM   1174  C   GLY A  79       6.286  17.331  12.696  1.00  0.78           C  
ATOM   1175  O   GLY A  79       5.852  16.179  12.648  1.00  0.78           O  
ATOM   1176  H   GLY A  79       8.471  19.271  13.879  1.00  0.78           H  
ATOM   1177 1HA  GLY A  79       7.722  17.163  14.288  1.00  0.78           H  
ATOM   1178 2HA  GLY A  79       6.178  17.811  14.786  1.00  0.78           H  
ATOM   1179  N   LYS A  80       6.209  18.176  11.653  1.00  0.74           N  
ATOM   1180  CA  LYS A  80       5.527  17.749  10.441  1.00  0.74           C  
ATOM   1181  C   LYS A  80       6.267  17.946   9.121  1.00  0.74           C  
ATOM   1182  O   LYS A  80       6.424  16.981   8.378  1.00  0.74           O  
ATOM   1183  CB  LYS A  80       4.185  18.472  10.353  1.00  0.74           C  
ATOM   1184  CG  LYS A  80       3.191  18.094  11.450  1.00  0.74           C  
ATOM   1185  CD  LYS A  80       1.854  18.794  11.272  1.00  0.74           C  
ATOM   1186  CE  LYS A  80       0.890  18.421  12.386  1.00  0.74           C  
ATOM   1187  NZ  LYS A  80      -0.420  19.116  12.247  1.00  0.74           N  
ATOM   1188  H   LYS A  80       6.578  19.124  11.714  1.00  0.74           H  
ATOM   1189  HA  LYS A  80       5.328  16.682  10.531  1.00  0.74           H  
ATOM   1190 1HB  LYS A  80       4.357  19.541  10.419  1.00  0.74           H  
ATOM   1191 2HB  LYS A  80       3.726  18.270   9.393  1.00  0.74           H  
ATOM   1192 1HG  LYS A  80       3.047  17.012  11.458  1.00  0.74           H  
ATOM   1193 2HG  LYS A  80       3.599  18.395  12.416  1.00  0.74           H  
ATOM   1194 1HD  LYS A  80       2.002  19.867  11.286  1.00  0.74           H  
ATOM   1195 2HD  LYS A  80       1.416  18.516  10.313  1.00  0.74           H  
ATOM   1196 1HE  LYS A  80       0.724  17.344  12.367  1.00  0.74           H  
ATOM   1197 2HE  LYS A  80       1.335  18.692  13.344  1.00  0.74           H  
ATOM   1198 1HZ  LYS A  80      -1.029  18.842  13.005  1.00  0.74           H  
ATOM   1199 2HZ  LYS A  80      -0.275  20.115  12.275  1.00  0.74           H  
ATOM   1200 3HZ  LYS A  80      -0.845  18.861  11.366  1.00  0.74           H  
ATOM   1201  N   VAL A  81       6.684  19.183   8.789  1.00  0.71           N  
ATOM   1202  CA  VAL A  81       7.292  19.426   7.456  1.00  0.71           C  
ATOM   1203  C   VAL A  81       8.591  20.247   7.464  1.00  0.71           C  
ATOM   1204  O   VAL A  81       8.658  21.338   8.045  1.00  0.71           O  
ATOM   1205  CB  VAL A  81       6.284  20.106   6.479  1.00  0.71           C  
ATOM   1206  CG1 VAL A  81       6.945  20.368   5.117  1.00  0.71           C  
ATOM   1207  CG2 VAL A  81       5.061  19.222   6.283  1.00  0.71           C  
ATOM   1208  H   VAL A  81       6.584  19.939   9.467  1.00  0.71           H  
ATOM   1209  HA  VAL A  81       7.530  18.457   7.024  1.00  0.71           H  
ATOM   1210  HB  VAL A  81       5.976  21.066   6.892  1.00  0.71           H  
ATOM   1211 1HG1 VAL A  81       6.223  20.845   4.453  1.00  0.71           H  
ATOM   1212 2HG1 VAL A  81       7.806  21.019   5.234  1.00  0.71           H  
ATOM   1213 3HG1 VAL A  81       7.264  19.416   4.687  1.00  0.71           H  
ATOM   1214 1HG2 VAL A  81       4.369  19.715   5.600  1.00  0.71           H  
ATOM   1215 2HG2 VAL A  81       5.376  18.273   5.859  1.00  0.71           H  
ATOM   1216 3HG2 VAL A  81       4.565  19.052   7.225  1.00  0.71           H  
ATOM   1217  N   ILE A  82       9.601  19.737   6.744  1.00  0.69           N  
ATOM   1218  CA  ILE A  82      10.893  20.403   6.544  1.00  0.69           C  
ATOM   1219  C   ILE A  82      11.081  20.723   5.068  1.00  0.69           C  
ATOM   1220  O   ILE A  82      10.885  19.877   4.194  1.00  0.69           O  
ATOM   1221  CB  ILE A  82      12.073  19.544   7.019  1.00  0.69           C  
ATOM   1222  CG1 ILE A  82      11.967  19.288   8.488  1.00  0.69           C  
ATOM   1223  CG2 ILE A  82      13.428  20.209   6.676  1.00  0.69           C  
ATOM   1224  CD1 ILE A  82      12.896  18.223   8.932  1.00  0.69           C  
ATOM   1225  H   ILE A  82       9.452  18.829   6.301  1.00  0.69           H  
ATOM   1226  HA  ILE A  82      10.900  21.339   7.101  1.00  0.69           H  
ATOM   1227  HB  ILE A  82      12.021  18.610   6.550  1.00  0.69           H  
ATOM   1228 1HG1 ILE A  82      12.212  20.201   9.039  1.00  0.69           H  
ATOM   1229 2HG1 ILE A  82      10.961  19.001   8.734  1.00  0.69           H  
ATOM   1230 1HG2 ILE A  82      14.243  19.571   7.017  1.00  0.69           H  
ATOM   1231 2HG2 ILE A  82      13.513  20.354   5.601  1.00  0.69           H  
ATOM   1232 3HG2 ILE A  82      13.492  21.175   7.181  1.00  0.69           H  
ATOM   1233 1HD1 ILE A  82      12.789  18.067   9.999  1.00  0.69           H  
ATOM   1234 2HD1 ILE A  82      12.660  17.312   8.409  1.00  0.69           H  
ATOM   1235 3HD1 ILE A  82      13.918  18.517   8.708  1.00  0.69           H  
ATOM   1236  N   LYS A  83      11.448  21.954   4.779  1.00  0.70           N  
ATOM   1237  CA  LYS A  83      11.621  22.389   3.400  1.00  0.70           C  
ATOM   1238  C   LYS A  83      12.977  23.041   3.232  1.00  0.70           C  
ATOM   1239  O   LYS A  83      13.437  23.727   4.139  1.00  0.70           O  
ATOM   1240  CB  LYS A  83      10.505  23.378   3.045  1.00  0.70           C  
ATOM   1241  CG  LYS A  83      10.495  23.953   1.630  1.00  0.70           C  
ATOM   1242  CD  LYS A  83       9.270  24.874   1.458  1.00  0.70           C  
ATOM   1243  CE  LYS A  83       9.511  26.233   2.114  1.00  0.70           C  
ATOM   1244  NZ  LYS A  83       8.348  27.166   1.937  1.00  0.70           N  
ATOM   1245  H   LYS A  83      11.600  22.618   5.529  1.00  0.70           H  
ATOM   1246  HA  LYS A  83      11.576  21.528   2.735  1.00  0.70           H  
ATOM   1247 1HB  LYS A  83       9.541  22.895   3.205  1.00  0.70           H  
ATOM   1248 2HB  LYS A  83      10.556  24.228   3.736  1.00  0.70           H  
ATOM   1249 1HG  LYS A  83      11.406  24.534   1.461  1.00  0.70           H  
ATOM   1250 2HG  LYS A  83      10.457  23.145   0.898  1.00  0.70           H  
ATOM   1251 1HD  LYS A  83       9.038  25.025   0.407  1.00  0.70           H  
ATOM   1252 2HD  LYS A  83       8.407  24.412   1.928  1.00  0.70           H  
ATOM   1253 1HE  LYS A  83       9.696  26.095   3.180  1.00  0.70           H  
ATOM   1254 2HE  LYS A  83      10.391  26.681   1.657  1.00  0.70           H  
ATOM   1255 1HZ  LYS A  83       8.539  28.053   2.365  1.00  0.70           H  
ATOM   1256 2HZ  LYS A  83       8.138  27.317   0.939  1.00  0.70           H  
ATOM   1257 3HZ  LYS A  83       7.523  26.779   2.359  1.00  0.70           H  
ATOM   1258  N   GLY A  84      13.615  22.842   2.085  1.00  0.72           N  
ATOM   1259  CA  GLY A  84      14.865  23.545   1.850  1.00  0.72           C  
ATOM   1260  C   GLY A  84      15.230  23.629   0.379  1.00  0.72           C  
ATOM   1261  O   GLY A  84      14.566  23.032  -0.475  1.00  0.72           O  
ATOM   1262  H   GLY A  84      13.236  22.200   1.387  1.00  0.72           H  
ATOM   1263 1HA  GLY A  84      14.777  24.550   2.252  1.00  0.72           H  
ATOM   1264 2HA  GLY A  84      15.668  23.052   2.397  1.00  0.72           H  
ATOM   1265  N   LYS A  85      16.287  24.388   0.081  1.00  0.75           N  
ATOM   1266  CA  LYS A  85      16.657  24.607  -1.318  1.00  0.75           C  
ATOM   1267  C   LYS A  85      18.096  25.043  -1.607  1.00  0.75           C  
ATOM   1268  O   LYS A  85      18.831  25.508  -0.729  1.00  0.75           O  
ATOM   1269  CB  LYS A  85      15.691  25.636  -1.906  1.00  0.75           C  
ATOM   1270  CG  LYS A  85      15.750  26.998  -1.213  1.00  0.75           C  
ATOM   1271  CD  LYS A  85      14.733  27.971  -1.797  1.00  0.75           C  
ATOM   1272  CE  LYS A  85      14.812  29.334  -1.111  1.00  0.75           C  
ATOM   1273  NZ  LYS A  85      13.831  30.302  -1.680  1.00  0.75           N  
ATOM   1274  H   LYS A  85      16.784  24.835   0.853  1.00  0.75           H  
ATOM   1275  HA  LYS A  85      16.517  23.671  -1.839  1.00  0.75           H  
ATOM   1276 1HB  LYS A  85      15.926  25.785  -2.964  1.00  0.75           H  
ATOM   1277 2HB  LYS A  85      14.666  25.262  -1.854  1.00  0.75           H  
ATOM   1278 1HG  LYS A  85      15.552  26.871  -0.146  1.00  0.75           H  
ATOM   1279 2HG  LYS A  85      16.750  27.413  -1.329  1.00  0.75           H  
ATOM   1280 1HD  LYS A  85      14.924  28.095  -2.864  1.00  0.75           H  
ATOM   1281 2HD  LYS A  85      13.728  27.566  -1.669  1.00  0.75           H  
ATOM   1282 1HE  LYS A  85      14.610  29.209  -0.047  1.00  0.75           H  
ATOM   1283 2HE  LYS A  85      15.817  29.736  -1.236  1.00  0.75           H  
ATOM   1284 1HZ  LYS A  85      13.916  31.188  -1.203  1.00  0.75           H  
ATOM   1285 2HZ  LYS A  85      14.018  30.431  -2.665  1.00  0.75           H  
ATOM   1286 3HZ  LYS A  85      12.895  29.944  -1.560  1.00  0.75           H  
ATOM   1287  N   LYS A  86      18.501  24.854  -2.866  1.00  0.78           N  
ATOM   1288  CA  LYS A  86      19.799  25.309  -3.360  1.00  0.78           C  
ATOM   1289  C   LYS A  86      19.821  25.451  -4.881  1.00  0.78           C  
ATOM   1290  O   LYS A  86      19.501  24.510  -5.616  1.00  0.78           O  
ATOM   1291  CB  LYS A  86      20.924  24.368  -2.925  1.00  0.78           C  
ATOM   1292  CG  LYS A  86      22.321  24.842  -3.319  1.00  0.78           C  
ATOM   1293  CD  LYS A  86      23.401  24.043  -2.608  1.00  0.78           C  
ATOM   1294  CE  LYS A  86      24.795  24.428  -3.081  1.00  0.78           C  
ATOM   1295  NZ  LYS A  86      25.133  25.837  -2.736  1.00  0.78           N  
ATOM   1296  H   LYS A  86      17.845  24.436  -3.528  1.00  0.78           H  
ATOM   1297  HA  LYS A  86      19.996  26.294  -2.937  1.00  0.78           H  
ATOM   1298 1HB  LYS A  86      20.910  24.246  -1.849  1.00  0.78           H  
ATOM   1299 2HB  LYS A  86      20.775  23.388  -3.370  1.00  0.78           H  
ATOM   1300 1HG  LYS A  86      22.452  24.730  -4.394  1.00  0.78           H  
ATOM   1301 2HG  LYS A  86      22.432  25.893  -3.065  1.00  0.78           H  
ATOM   1302 1HD  LYS A  86      23.335  24.234  -1.534  1.00  0.78           H  
ATOM   1303 2HD  LYS A  86      23.243  22.980  -2.768  1.00  0.78           H  
ATOM   1304 1HE  LYS A  86      25.522  23.763  -2.614  1.00  0.78           H  
ATOM   1305 2HE  LYS A  86      24.849  24.305  -4.163  1.00  0.78           H  
ATOM   1306 1HZ  LYS A  86      26.064  26.054  -3.064  1.00  0.78           H  
ATOM   1307 2HZ  LYS A  86      24.468  26.460  -3.173  1.00  0.78           H  
ATOM   1308 3HZ  LYS A  86      25.093  25.950  -1.733  1.00  0.78           H  
ATOM   1309  N   GLY A  87      20.287  26.596  -5.364  1.00  0.79           N  
ATOM   1310  CA  GLY A  87      20.409  26.778  -6.801  1.00  0.79           C  
ATOM   1311  C   GLY A  87      19.040  26.636  -7.484  1.00  0.79           C  
ATOM   1312  O   GLY A  87      18.082  27.266  -7.044  1.00  0.79           O  
ATOM   1313  H   GLY A  87      20.543  27.343  -4.734  1.00  0.79           H  
ATOM   1314 1HA  GLY A  87      20.806  27.773  -6.999  1.00  0.79           H  
ATOM   1315 2HA  GLY A  87      21.142  26.079  -7.175  1.00  0.79           H  
ATOM   1316  N   PRO A  88      18.915  25.812  -8.545  1.00  0.79           N  
ATOM   1317  CA  PRO A  88      17.712  25.585  -9.328  1.00  0.79           C  
ATOM   1318  C   PRO A  88      16.723  24.586  -8.728  1.00  0.79           C  
ATOM   1319  O   PRO A  88      15.737  24.250  -9.384  1.00  0.79           O  
ATOM   1320  CB  PRO A  88      18.288  25.026 -10.627  1.00  0.79           C  
ATOM   1321  CG  PRO A  88      19.494  24.239 -10.184  1.00  0.79           C  
ATOM   1322  CD  PRO A  88      20.080  25.036  -9.027  1.00  0.79           C  
ATOM   1323  HA  PRO A  88      17.215  26.548  -9.505  1.00  0.79           H  
ATOM   1324 1HB  PRO A  88      17.534  24.406 -11.136  1.00  0.79           H  
ATOM   1325 2HB  PRO A  88      18.541  25.850 -11.311  1.00  0.79           H  
ATOM   1326 1HG  PRO A  88      19.185  23.227  -9.877  1.00  0.79           H  
ATOM   1327 2HG  PRO A  88      20.198  24.116 -11.020  1.00  0.79           H  
ATOM   1328 1HD  PRO A  88      20.420  24.326  -8.253  1.00  0.79           H  
ATOM   1329 2HD  PRO A  88      20.880  25.698  -9.393  1.00  0.79           H  
ATOM   1330  N   GLY A  89      16.977  24.074  -7.521  1.00  0.77           N  
ATOM   1331  CA  GLY A  89      16.090  23.041  -6.987  1.00  0.77           C  
ATOM   1332  C   GLY A  89      16.153  22.913  -5.476  1.00  0.77           C  
ATOM   1333  O   GLY A  89      16.548  23.855  -4.781  1.00  0.77           O  
ATOM   1334  H   GLY A  89      17.793  24.357  -6.973  1.00  0.77           H  
ATOM   1335 1HA  GLY A  89      15.063  23.257  -7.281  1.00  0.77           H  
ATOM   1336 2HA  GLY A  89      16.354  22.084  -7.433  1.00  0.77           H  
ATOM   1337  N   GLY A  90      15.681  21.776  -4.969  1.00  0.73           N  
ATOM   1338  CA  GLY A  90      15.592  21.585  -3.523  1.00  0.73           C  
ATOM   1339  C   GLY A  90      14.813  20.348  -3.102  1.00  0.73           C  
ATOM   1340  O   GLY A  90      14.671  19.388  -3.865  1.00  0.73           O  
ATOM   1341  H   GLY A  90      15.367  21.053  -5.621  1.00  0.73           H  
ATOM   1342 1HA  GLY A  90      16.591  21.540  -3.104  1.00  0.73           H  
ATOM   1343 2HA  GLY A  90      15.103  22.456  -3.092  1.00  0.73           H  
ATOM   1344  N   ALA A  91      14.313  20.370  -1.862  1.00  0.70           N  
ATOM   1345  CA  ALA A  91      13.593  19.213  -1.328  1.00  0.70           C  
ATOM   1346  C   ALA A  91      12.570  19.547  -0.244  1.00  0.70           C  
ATOM   1347  O   ALA A  91      12.655  20.571   0.448  1.00  0.70           O  
ATOM   1348  CB  ALA A  91      14.559  18.229  -0.737  1.00  0.70           C  
ATOM   1349  H   ALA A  91      14.438  21.211  -1.295  1.00  0.70           H  
ATOM   1350  HA  ALA A  91      13.063  18.743  -2.155  1.00  0.70           H  
ATOM   1351 1HB  ALA A  91      13.988  17.383  -0.401  1.00  0.70           H  
ATOM   1352 2HB  ALA A  91      15.268  17.928  -1.475  1.00  0.70           H  
ATOM   1353 3HB  ALA A  91      15.072  18.691   0.098  1.00  0.70           H  
ATOM   1354  N   THR A  92      11.602  18.645  -0.097  1.00  0.67           N  
ATOM   1355  CA  THR A  92      10.620  18.720   0.979  1.00  0.67           C  
ATOM   1356  C   THR A  92      10.425  17.366   1.633  1.00  0.67           C  
ATOM   1357  O   THR A  92      10.337  16.337   0.953  1.00  0.67           O  
ATOM   1358  CB  THR A  92       9.262  19.260   0.504  1.00  0.67           C  
ATOM   1359  OG1 THR A  92       9.447  20.566  -0.055  1.00  0.67           O  
ATOM   1360  CG2 THR A  92       8.277  19.352   1.709  1.00  0.67           C  
ATOM   1361  H   THR A  92      11.593  17.843  -0.730  1.00  0.67           H  
ATOM   1362  HA  THR A  92      10.997  19.396   1.742  1.00  0.67           H  
ATOM   1363  HB  THR A  92       8.843  18.607  -0.258  1.00  0.67           H  
ATOM   1364  HG1 THR A  92       9.876  21.126   0.597  1.00  0.67           H  
ATOM   1365 1HG2 THR A  92       7.343  19.743   1.403  1.00  0.67           H  
ATOM   1366 2HG2 THR A  92       8.108  18.371   2.138  1.00  0.67           H  
ATOM   1367 3HG2 THR A  92       8.704  20.010   2.468  1.00  0.67           H  
ATOM   1368  N   ILE A  93      10.354  17.347   2.958  1.00  0.67           N  
ATOM   1369  CA  ILE A  93      10.089  16.082   3.605  1.00  0.67           C  
ATOM   1370  C   ILE A  93       9.015  16.216   4.684  1.00  0.67           C  
ATOM   1371  O   ILE A  93       8.984  17.182   5.454  1.00  0.67           O  
ATOM   1372  CB  ILE A  93      11.418  15.485   4.103  1.00  0.67           C  
ATOM   1373  CG1 ILE A  93      11.209  14.083   4.635  1.00  0.67           C  
ATOM   1374  CG2 ILE A  93      12.079  16.368   5.113  1.00  0.67           C  
ATOM   1375  CD1 ILE A  93      12.494  13.341   4.744  1.00  0.67           C  
ATOM   1376  H   ILE A  93      10.470  18.209   3.492  1.00  0.67           H  
ATOM   1377  HA  ILE A  93       9.699  15.397   2.860  1.00  0.67           H  
ATOM   1378  HB  ILE A  93      12.077  15.403   3.269  1.00  0.67           H  
ATOM   1379 1HG1 ILE A  93      10.737  14.122   5.610  1.00  0.67           H  
ATOM   1380 2HG1 ILE A  93      10.567  13.539   3.964  1.00  0.67           H  
ATOM   1381 1HG2 ILE A  93      13.031  15.936   5.417  1.00  0.67           H  
ATOM   1382 2HG2 ILE A  93      12.249  17.346   4.661  1.00  0.67           H  
ATOM   1383 3HG2 ILE A  93      11.445  16.473   5.969  1.00  0.67           H  
ATOM   1384 1HD1 ILE A  93      12.327  12.343   5.101  1.00  0.67           H  
ATOM   1385 2HD1 ILE A  93      12.967  13.287   3.774  1.00  0.67           H  
ATOM   1386 3HD1 ILE A  93      13.126  13.863   5.408  1.00  0.67           H  
ATOM   1387  N   LYS A  94       8.130  15.220   4.738  1.00  0.68           N  
ATOM   1388  CA  LYS A  94       7.030  15.200   5.696  1.00  0.68           C  
ATOM   1389  C   LYS A  94       6.995  13.982   6.591  1.00  0.68           C  
ATOM   1390  O   LYS A  94       7.175  12.849   6.144  1.00  0.68           O  
ATOM   1391  CB  LYS A  94       5.686  15.304   4.987  1.00  0.68           C  
ATOM   1392  CG  LYS A  94       4.482  15.261   5.936  1.00  0.68           C  
ATOM   1393  CD  LYS A  94       3.290  15.535   5.171  1.00  0.68           C  
ATOM   1394  CE  LYS A  94       1.983  15.247   5.875  1.00  0.68           C  
ATOM   1395  NZ  LYS A  94       1.677  16.171   6.966  1.00  0.68           N  
ATOM   1396  H   LYS A  94       8.215  14.464   4.059  1.00  0.68           H  
ATOM   1397  HA  LYS A  94       7.140  16.069   6.333  1.00  0.68           H  
ATOM   1398 1HB  LYS A  94       5.642  16.236   4.423  1.00  0.68           H  
ATOM   1399 2HB  LYS A  94       5.584  14.481   4.275  1.00  0.68           H  
ATOM   1400 1HG  LYS A  94       4.392  14.271   6.390  1.00  0.68           H  
ATOM   1401 2HG  LYS A  94       4.595  16.001   6.729  1.00  0.68           H  
ATOM   1402 1HD  LYS A  94       3.305  16.583   4.926  1.00  0.68           H  
ATOM   1403 2HD  LYS A  94       3.344  14.966   4.260  1.00  0.68           H  
ATOM   1404 1HE  LYS A  94       1.205  15.316   5.132  1.00  0.68           H  
ATOM   1405 2HE  LYS A  94       2.000  14.231   6.272  1.00  0.68           H  
ATOM   1406 1HZ  LYS A  94       0.753  15.903   7.337  1.00  0.68           H  
ATOM   1407 2HZ  LYS A  94       2.381  16.102   7.682  1.00  0.68           H  
ATOM   1408 3HZ  LYS A  94       1.632  17.114   6.619  1.00  0.68           H  
ATOM   1409  N   LYS A  95       6.778  14.226   7.869  1.00  0.70           N  
ATOM   1410  CA  LYS A  95       6.714  13.169   8.854  1.00  0.70           C  
ATOM   1411  C   LYS A  95       5.313  12.604   9.045  1.00  0.70           C  
ATOM   1412  O   LYS A  95       4.333  13.339   9.206  1.00  0.70           O  
ATOM   1413  CB  LYS A  95       7.290  13.660  10.170  1.00  0.70           C  
ATOM   1414  CG  LYS A  95       7.365  12.623  11.268  1.00  0.70           C  
ATOM   1415  CD  LYS A  95       8.057  13.185  12.505  1.00  0.70           C  
ATOM   1416  CE  LYS A  95       8.066  12.164  13.639  1.00  0.70           C  
ATOM   1417  NZ  LYS A  95       8.726  12.702  14.869  1.00  0.70           N  
ATOM   1418  H   LYS A  95       6.639  15.190   8.166  1.00  0.70           H  
ATOM   1419  HA  LYS A  95       7.326  12.349   8.501  1.00  0.70           H  
ATOM   1420 1HB  LYS A  95       8.296  14.022  10.006  1.00  0.70           H  
ATOM   1421 2HB  LYS A  95       6.700  14.502  10.538  1.00  0.70           H  
ATOM   1422 1HG  LYS A  95       6.355  12.308  11.539  1.00  0.70           H  
ATOM   1423 2HG  LYS A  95       7.908  11.750  10.913  1.00  0.70           H  
ATOM   1424 1HD  LYS A  95       9.087  13.455  12.258  1.00  0.70           H  
ATOM   1425 2HD  LYS A  95       7.535  14.086  12.836  1.00  0.70           H  
ATOM   1426 1HE  LYS A  95       7.040  11.891  13.877  1.00  0.70           H  
ATOM   1427 2HE  LYS A  95       8.602  11.273  13.311  1.00  0.70           H  
ATOM   1428 1HZ  LYS A  95       8.728  12.024  15.613  1.00  0.70           H  
ATOM   1429 2HZ  LYS A  95       9.684  12.954  14.663  1.00  0.70           H  
ATOM   1430 3HZ  LYS A  95       8.237  13.529  15.193  1.00  0.70           H  
ATOM   1431  N   THR A  96       5.243  11.279   9.016  1.00  0.73           N  
ATOM   1432  CA  THR A  96       4.034  10.504   9.211  1.00  0.73           C  
ATOM   1433  C   THR A  96       4.200   9.658  10.467  1.00  0.73           C  
ATOM   1434  O   THR A  96       5.255   9.673  11.097  1.00  0.73           O  
ATOM   1435  CB  THR A  96       3.755   9.603   7.990  1.00  0.73           C  
ATOM   1436  OG1 THR A  96       4.775   8.581   7.880  1.00  0.73           O  
ATOM   1437  CG2 THR A  96       3.767  10.459   6.718  1.00  0.73           C  
ATOM   1438  H   THR A  96       6.091  10.752   8.833  1.00  0.73           H  
ATOM   1439  HA  THR A  96       3.192  11.181   9.353  1.00  0.73           H  
ATOM   1440  HB  THR A  96       2.779   9.129   8.096  1.00  0.73           H  
ATOM   1441  HG1 THR A  96       5.633   9.028   7.730  1.00  0.73           H  
ATOM   1442 1HG2 THR A  96       3.562   9.841   5.858  1.00  0.73           H  
ATOM   1443 2HG2 THR A  96       3.000  11.229   6.794  1.00  0.73           H  
ATOM   1444 3HG2 THR A  96       4.746  10.930   6.600  1.00  0.73           H  
ATOM   1445  N   LYS A  97       3.160   8.922  10.843  1.00  0.74           N  
ATOM   1446  CA  LYS A  97       3.213   8.079  12.037  1.00  0.74           C  
ATOM   1447  C   LYS A  97       4.244   6.944  11.976  1.00  0.74           C  
ATOM   1448  O   LYS A  97       4.717   6.484  13.016  1.00  0.74           O  
ATOM   1449  CB  LYS A  97       1.837   7.501  12.342  1.00  0.74           C  
ATOM   1450  CG  LYS A  97       0.832   8.548  12.807  1.00  0.74           C  
ATOM   1451  CD  LYS A  97      -0.423   7.919  13.402  1.00  0.74           C  
ATOM   1452  CE  LYS A  97      -1.299   7.240  12.359  1.00  0.74           C  
ATOM   1453  NZ  LYS A  97      -2.563   6.758  12.965  1.00  0.74           N  
ATOM   1454  H   LYS A  97       2.318   8.943  10.290  1.00  0.74           H  
ATOM   1455  HA  LYS A  97       3.495   8.716  12.875  1.00  0.74           H  
ATOM   1456 1HB  LYS A  97       1.438   7.014  11.451  1.00  0.74           H  
ATOM   1457 2HB  LYS A  97       1.924   6.742  13.120  1.00  0.74           H  
ATOM   1458 1HG  LYS A  97       1.300   9.178  13.564  1.00  0.74           H  
ATOM   1459 2HG  LYS A  97       0.553   9.174  11.968  1.00  0.74           H  
ATOM   1460 1HD  LYS A  97      -0.133   7.179  14.148  1.00  0.74           H  
ATOM   1461 2HD  LYS A  97      -1.010   8.692  13.898  1.00  0.74           H  
ATOM   1462 1HE  LYS A  97      -1.535   7.941  11.558  1.00  0.74           H  
ATOM   1463 2HE  LYS A  97      -0.764   6.388  11.937  1.00  0.74           H  
ATOM   1464 1HZ  LYS A  97      -3.143   6.295  12.256  1.00  0.74           H  
ATOM   1465 2HZ  LYS A  97      -2.357   6.100  13.698  1.00  0.74           H  
ATOM   1466 3HZ  LYS A  97      -3.072   7.537  13.347  1.00  0.74           H  
ATOM   1467  N   THR A  98       4.564   6.469  10.771  1.00  0.74           N  
ATOM   1468  CA  THR A  98       5.500   5.357  10.630  1.00  0.74           C  
ATOM   1469  C   THR A  98       6.852   5.751  10.014  1.00  0.74           C  
ATOM   1470  O   THR A  98       7.858   5.047  10.216  1.00  0.74           O  
ATOM   1471  CB  THR A  98       4.851   4.228   9.794  1.00  0.74           C  
ATOM   1472  OG1 THR A  98       4.506   4.724   8.483  1.00  0.74           O  
ATOM   1473  CG2 THR A  98       3.599   3.716  10.484  1.00  0.74           C  
ATOM   1474  H   THR A  98       4.152   6.885   9.950  1.00  0.74           H  
ATOM   1475  HA  THR A  98       5.701   4.956  11.623  1.00  0.74           H  
ATOM   1476  HB  THR A  98       5.559   3.408   9.687  1.00  0.74           H  
ATOM   1477  HG1 THR A  98       4.035   4.020   7.957  1.00  0.74           H  
ATOM   1478 1HG2 THR A  98       3.176   2.922   9.891  1.00  0.74           H  
ATOM   1479 2HG2 THR A  98       3.857   3.334  11.470  1.00  0.74           H  
ATOM   1480 3HG2 THR A  98       2.876   4.523  10.586  1.00  0.74           H  
ATOM   1481  N   GLY A  99       6.899   6.882   9.302  1.00  0.72           N  
ATOM   1482  CA  GLY A  99       8.133   7.268   8.628  1.00  0.72           C  
ATOM   1483  C   GLY A  99       8.049   8.605   7.919  1.00  0.72           C  
ATOM   1484  O   GLY A  99       7.182   9.429   8.208  1.00  0.72           O  
ATOM   1485  H   GLY A  99       6.064   7.443   9.154  1.00  0.72           H  
ATOM   1486 1HA  GLY A  99       8.934   7.316   9.354  1.00  0.72           H  
ATOM   1487 2HA  GLY A  99       8.392   6.503   7.904  1.00  0.72           H  
ATOM   1488  N   LEU A 100       9.005   8.860   7.049  1.00  0.70           N  
ATOM   1489  CA  LEU A 100       9.067  10.127   6.365  1.00  0.70           C  
ATOM   1490  C   LEU A 100       8.768   9.970   4.869  1.00  0.70           C  
ATOM   1491  O   LEU A 100       9.181   8.997   4.229  1.00  0.70           O  
ATOM   1492  CB  LEU A 100      10.456  10.726   6.528  1.00  0.70           C  
ATOM   1493  CG  LEU A 100      11.021  10.840   7.951  1.00  0.70           C  
ATOM   1494  CD1 LEU A 100      12.434  11.436   7.872  1.00  0.70           C  
ATOM   1495  CD2 LEU A 100      10.089  11.649   8.775  1.00  0.70           C  
ATOM   1496  H   LEU A 100       9.683   8.143   6.843  1.00  0.70           H  
ATOM   1497  HA  LEU A 100       8.331  10.799   6.797  1.00  0.70           H  
ATOM   1498 1HB  LEU A 100      11.145  10.205   5.923  1.00  0.70           H  
ATOM   1499 2HB  LEU A 100      10.383  11.736   6.158  1.00  0.70           H  
ATOM   1500  HG  LEU A 100      11.119   9.848   8.398  1.00  0.70           H  
ATOM   1501 1HD1 LEU A 100      12.866  11.523   8.852  1.00  0.70           H  
ATOM   1502 2HD1 LEU A 100      13.066  10.791   7.260  1.00  0.70           H  
ATOM   1503 3HD1 LEU A 100      12.382  12.410   7.430  1.00  0.70           H  
ATOM   1504 1HD2 LEU A 100      10.466  11.752   9.788  1.00  0.70           H  
ATOM   1505 2HD2 LEU A 100       9.967  12.618   8.329  1.00  0.70           H  
ATOM   1506 3HD2 LEU A 100       9.139  11.148   8.798  1.00  0.70           H  
ATOM   1507  N   VAL A 101       8.102  10.961   4.298  1.00  0.67           N  
ATOM   1508  CA  VAL A 101       7.853  10.998   2.863  1.00  0.67           C  
ATOM   1509  C   VAL A 101       8.651  12.138   2.251  1.00  0.67           C  
ATOM   1510  O   VAL A 101       8.512  13.296   2.648  1.00  0.67           O  
ATOM   1511  CB  VAL A 101       6.362  11.175   2.573  1.00  0.67           C  
ATOM   1512  CG1 VAL A 101       6.143  11.252   1.139  1.00  0.67           C  
ATOM   1513  CG2 VAL A 101       5.575  10.004   3.144  1.00  0.67           C  
ATOM   1514  H   VAL A 101       7.763  11.717   4.883  1.00  0.67           H  
ATOM   1515  HA  VAL A 101       8.185  10.059   2.415  1.00  0.67           H  
ATOM   1516  HB  VAL A 101       6.018  12.113   3.018  1.00  0.67           H  
ATOM   1517 1HG1 VAL A 101       5.089  11.393   0.953  1.00  0.67           H  
ATOM   1518 2HG1 VAL A 101       6.700  12.079   0.711  1.00  0.67           H  
ATOM   1519 3HG1 VAL A 101       6.483  10.321   0.710  1.00  0.67           H  
ATOM   1520 1HG2 VAL A 101       4.523  10.136   2.928  1.00  0.67           H  
ATOM   1521 2HG2 VAL A 101       5.919   9.082   2.691  1.00  0.67           H  
ATOM   1522 3HG2 VAL A 101       5.722   9.955   4.222  1.00  0.67           H  
ATOM   1523  N   PHE A 102       9.530  11.791   1.324  1.00  0.65           N  
ATOM   1524  CA  PHE A 102      10.464  12.727   0.719  1.00  0.65           C  
ATOM   1525  C   PHE A 102      10.252  13.003  -0.753  1.00  0.65           C  
ATOM   1526  O   PHE A 102      10.061  12.081  -1.557  1.00  0.65           O  
ATOM   1527  CB  PHE A 102      11.874  12.177   0.891  1.00  0.65           C  
ATOM   1528  CG  PHE A 102      12.959  12.935   0.217  1.00  0.65           C  
ATOM   1529  CD1 PHE A 102      13.476  14.070   0.768  1.00  0.65           C  
ATOM   1530  CD2 PHE A 102      13.474  12.486  -0.982  1.00  0.65           C  
ATOM   1531  CE1 PHE A 102      14.481  14.743   0.160  1.00  0.65           C  
ATOM   1532  CE2 PHE A 102      14.494  13.155  -1.601  1.00  0.65           C  
ATOM   1533  CZ  PHE A 102      15.000  14.291  -1.025  1.00  0.65           C  
ATOM   1534  H   PHE A 102       9.581  10.818   1.029  1.00  0.65           H  
ATOM   1535  HA  PHE A 102      10.386  13.675   1.249  1.00  0.65           H  
ATOM   1536 1HB  PHE A 102      12.104  12.125   1.945  1.00  0.65           H  
ATOM   1537 2HB  PHE A 102      11.895  11.154   0.513  1.00  0.65           H  
ATOM   1538  HD1 PHE A 102      13.082  14.425   1.694  1.00  0.65           H  
ATOM   1539  HD2 PHE A 102      13.059  11.584  -1.428  1.00  0.65           H  
ATOM   1540  HE1 PHE A 102      14.876  15.636   0.628  1.00  0.65           H  
ATOM   1541  HE2 PHE A 102      14.898  12.790  -2.544  1.00  0.65           H  
ATOM   1542  HZ  PHE A 102      15.806  14.831  -1.507  1.00  0.65           H  
ATOM   1543  N   GLY A 103      10.377  14.275  -1.113  1.00  0.65           N  
ATOM   1544  CA  GLY A 103      10.361  14.661  -2.508  1.00  0.65           C  
ATOM   1545  C   GLY A 103      11.567  15.535  -2.828  1.00  0.65           C  
ATOM   1546  O   GLY A 103      12.000  16.356  -2.013  1.00  0.65           O  
ATOM   1547  H   GLY A 103      10.486  14.991  -0.395  1.00  0.65           H  
ATOM   1548 1HA  GLY A 103      10.366  13.777  -3.145  1.00  0.65           H  
ATOM   1549 2HA  GLY A 103       9.453  15.215  -2.715  1.00  0.65           H  
ATOM   1550  N   TYR A 104      12.024  15.446  -4.069  1.00  0.67           N  
ATOM   1551  CA  TYR A 104      13.165  16.218  -4.549  1.00  0.67           C  
ATOM   1552  C   TYR A 104      12.847  16.762  -5.930  1.00  0.67           C  
ATOM   1553  O   TYR A 104      12.311  16.058  -6.803  1.00  0.67           O  
ATOM   1554  CB  TYR A 104      14.396  15.332  -4.576  1.00  0.67           C  
ATOM   1555  CG  TYR A 104      15.642  15.955  -5.001  1.00  0.67           C  
ATOM   1556  CD1 TYR A 104      16.355  16.688  -4.096  1.00  0.67           C  
ATOM   1557  CD2 TYR A 104      16.086  15.802  -6.289  1.00  0.67           C  
ATOM   1558  CE1 TYR A 104      17.506  17.289  -4.462  1.00  0.67           C  
ATOM   1559  CE2 TYR A 104      17.249  16.404  -6.678  1.00  0.67           C  
ATOM   1560  CZ  TYR A 104      17.959  17.153  -5.769  1.00  0.67           C  
ATOM   1561  OH  TYR A 104      19.114  17.763  -6.150  1.00  0.67           O  
ATOM   1562  H   TYR A 104      11.629  14.733  -4.681  1.00  0.67           H  
ATOM   1563  HA  TYR A 104      13.341  17.063  -3.883  1.00  0.67           H  
ATOM   1564 1HB  TYR A 104      14.547  14.946  -3.617  1.00  0.67           H  
ATOM   1565 2HB  TYR A 104      14.192  14.522  -5.214  1.00  0.67           H  
ATOM   1566  HD1 TYR A 104      15.991  16.787  -3.094  1.00  0.67           H  
ATOM   1567  HD2 TYR A 104      15.513  15.209  -6.995  1.00  0.67           H  
ATOM   1568  HE1 TYR A 104      18.054  17.872  -3.737  1.00  0.67           H  
ATOM   1569  HE2 TYR A 104      17.608  16.292  -7.702  1.00  0.67           H  
ATOM   1570  HH  TYR A 104      19.461  18.266  -5.406  1.00  0.67           H  
ATOM   1571  N   TYR A 105      13.169  18.025  -6.127  1.00  0.70           N  
ATOM   1572  CA  TYR A 105      12.781  18.711  -7.343  1.00  0.70           C  
ATOM   1573  C   TYR A 105      13.769  19.704  -7.893  1.00  0.70           C  
ATOM   1574  O   TYR A 105      14.736  20.114  -7.245  1.00  0.70           O  
ATOM   1575  CB  TYR A 105      11.490  19.465  -7.096  1.00  0.70           C  
ATOM   1576  CG  TYR A 105      11.677  20.515  -6.062  1.00  0.70           C  
ATOM   1577  CD1 TYR A 105      12.003  21.817  -6.409  1.00  0.70           C  
ATOM   1578  CD2 TYR A 105      11.547  20.163  -4.741  1.00  0.70           C  
ATOM   1579  CE1 TYR A 105      12.224  22.747  -5.416  1.00  0.70           C  
ATOM   1580  CE2 TYR A 105      11.746  21.089  -3.766  1.00  0.70           C  
ATOM   1581  CZ  TYR A 105      12.103  22.362  -4.086  1.00  0.70           C  
ATOM   1582  OH  TYR A 105      12.341  23.260  -3.079  1.00  0.70           O  
ATOM   1583  H   TYR A 105      13.661  18.529  -5.384  1.00  0.70           H  
ATOM   1584  HA  TYR A 105      12.615  17.966  -8.108  1.00  0.70           H  
ATOM   1585 1HB  TYR A 105      11.141  19.936  -8.013  1.00  0.70           H  
ATOM   1586 2HB  TYR A 105      10.735  18.793  -6.763  1.00  0.70           H  
ATOM   1587  HD1 TYR A 105      12.103  22.102  -7.461  1.00  0.70           H  
ATOM   1588  HD2 TYR A 105      11.286  19.139  -4.469  1.00  0.70           H  
ATOM   1589  HE1 TYR A 105      12.502  23.768  -5.677  1.00  0.70           H  
ATOM   1590  HE2 TYR A 105      11.641  20.808  -2.722  1.00  0.70           H  
ATOM   1591  HH  TYR A 105      12.200  22.832  -2.222  1.00  0.70           H  
ATOM   1592  N   ALA A 106      13.460  20.129  -9.106  1.00  0.73           N  
ATOM   1593  CA  ALA A 106      14.203  21.153  -9.799  1.00  0.73           C  
ATOM   1594  C   ALA A 106      13.235  21.978 -10.627  1.00  0.73           C  
ATOM   1595  O   ALA A 106      12.158  21.500 -11.019  1.00  0.73           O  
ATOM   1596  CB  ALA A 106      15.286  20.538 -10.669  1.00  0.73           C  
ATOM   1597  H   ALA A 106      12.658  19.727  -9.572  1.00  0.73           H  
ATOM   1598  HA  ALA A 106      14.658  21.811  -9.069  1.00  0.73           H  
ATOM   1599 1HB  ALA A 106      15.831  21.338 -11.175  1.00  0.73           H  
ATOM   1600 2HB  ALA A 106      15.972  19.964 -10.046  1.00  0.73           H  
ATOM   1601 3HB  ALA A 106      14.831  19.885 -11.410  1.00  0.73           H  
ATOM   1602  N   ALA A 107      13.638  23.202 -10.924  1.00  0.76           N  
ATOM   1603  CA  ALA A 107      12.841  24.078 -11.745  1.00  0.76           C  
ATOM   1604  C   ALA A 107      12.542  23.346 -13.042  1.00  0.76           C  
ATOM   1605  O   ALA A 107      13.413  22.646 -13.557  1.00  0.76           O  
ATOM   1606  CB  ALA A 107      13.578  25.371 -12.007  1.00  0.76           C  
ATOM   1607  H   ALA A 107      14.509  23.547 -10.529  1.00  0.76           H  
ATOM   1608  HA  ALA A 107      11.930  24.303 -11.211  1.00  0.76           H  
ATOM   1609 1HB  ALA A 107      12.964  26.025 -12.619  1.00  0.76           H  
ATOM   1610 2HB  ALA A 107      13.793  25.858 -11.053  1.00  0.76           H  
ATOM   1611 3HB  ALA A 107      14.514  25.159 -12.523  1.00  0.76           H  
ATOM   1612  N   PRO A 108      11.352  23.523 -13.627  1.00  0.79           N  
ATOM   1613  CA  PRO A 108      10.224  24.419 -13.347  1.00  0.79           C  
ATOM   1614  C   PRO A 108       9.423  24.218 -12.052  1.00  0.79           C  
ATOM   1615  O   PRO A 108       8.601  25.070 -11.724  1.00  0.79           O  
ATOM   1616  CB  PRO A 108       9.316  24.168 -14.555  1.00  0.79           C  
ATOM   1617  CG  PRO A 108       9.661  22.778 -15.013  1.00  0.79           C  
ATOM   1618  CD  PRO A 108      11.129  22.647 -14.767  1.00  0.79           C  
ATOM   1619  HA  PRO A 108      10.597  25.452 -13.383  1.00  0.79           H  
ATOM   1620 1HB  PRO A 108       8.258  24.260 -14.254  1.00  0.79           H  
ATOM   1621 2HB  PRO A 108       9.498  24.930 -15.328  1.00  0.79           H  
ATOM   1622 1HG  PRO A 108       9.089  22.044 -14.442  1.00  0.79           H  
ATOM   1623 2HG  PRO A 108       9.387  22.642 -16.070  1.00  0.79           H  
ATOM   1624 1HD  PRO A 108      11.388  21.611 -14.495  1.00  0.79           H  
ATOM   1625 2HD  PRO A 108      11.711  23.000 -15.629  1.00  0.79           H  
ATOM   1626  N   MET A 109       9.591  23.106 -11.339  1.00  0.81           N  
ATOM   1627  CA  MET A 109       8.797  22.957 -10.120  1.00  0.81           C  
ATOM   1628  C   MET A 109       9.316  23.851  -9.004  1.00  0.81           C  
ATOM   1629  O   MET A 109      10.527  23.941  -8.784  1.00  0.81           O  
ATOM   1630  CB  MET A 109       8.727  21.499  -9.664  1.00  0.81           C  
ATOM   1631  CG  MET A 109       7.906  21.320  -8.385  1.00  0.81           C  
ATOM   1632  SD  MET A 109       7.579  19.632  -7.899  1.00  0.81           S  
ATOM   1633  CE  MET A 109       6.057  19.346  -8.767  1.00  0.81           C  
ATOM   1634  H   MET A 109      10.296  22.405 -11.571  1.00  0.81           H  
ATOM   1635  HA  MET A 109       7.780  23.284 -10.334  1.00  0.81           H  
ATOM   1636 1HB  MET A 109       8.290  20.881 -10.441  1.00  0.81           H  
ATOM   1637 2HB  MET A 109       9.733  21.132  -9.485  1.00  0.81           H  
ATOM   1638 1HG  MET A 109       8.425  21.802  -7.565  1.00  0.81           H  
ATOM   1639 2HG  MET A 109       6.957  21.819  -8.525  1.00  0.81           H  
ATOM   1640 1HE  MET A 109       5.709  18.333  -8.568  1.00  0.81           H  
ATOM   1641 2HE  MET A 109       5.303  20.057  -8.426  1.00  0.81           H  
ATOM   1642 3HE  MET A 109       6.214  19.476  -9.830  1.00  0.81           H  
ATOM   1643  N   THR A 110       8.393  24.509  -8.296  1.00  0.81           N  
ATOM   1644  CA  THR A 110       8.785  25.353  -7.168  1.00  0.81           C  
ATOM   1645  C   THR A 110       8.741  24.570  -5.874  1.00  0.81           C  
ATOM   1646  O   THR A 110       8.095  23.524  -5.799  1.00  0.81           O  
ATOM   1647  CB  THR A 110       7.857  26.569  -7.013  1.00  0.81           C  
ATOM   1648  OG1 THR A 110       6.527  26.138  -6.637  1.00  0.81           O  
ATOM   1649  CG2 THR A 110       7.767  27.289  -8.343  1.00  0.81           C  
ATOM   1650  H   THR A 110       7.409  24.422  -8.569  1.00  0.81           H  
ATOM   1651  HA  THR A 110       9.805  25.701  -7.328  1.00  0.81           H  
ATOM   1652  HB  THR A 110       8.246  27.246  -6.256  1.00  0.81           H  
ATOM   1653  HG1 THR A 110       5.915  26.877  -6.761  1.00  0.81           H  
ATOM   1654 1HG2 THR A 110       7.106  28.150  -8.251  1.00  0.81           H  
ATOM   1655 2HG2 THR A 110       8.760  27.623  -8.643  1.00  0.81           H  
ATOM   1656 3HG2 THR A 110       7.371  26.608  -9.102  1.00  0.81           H  
ATOM   1657  N   ALA A 111       9.345  25.124  -4.825  1.00  0.81           N  
ATOM   1658  CA  ALA A 111       9.322  24.472  -3.522  1.00  0.81           C  
ATOM   1659  C   ALA A 111       7.913  24.294  -2.996  1.00  0.81           C  
ATOM   1660  O   ALA A 111       7.599  23.281  -2.371  1.00  0.81           O  
ATOM   1661  CB  ALA A 111      10.137  25.277  -2.528  1.00  0.81           C  
ATOM   1662  H   ALA A 111       9.853  25.989  -4.942  1.00  0.81           H  
ATOM   1663  HA  ALA A 111       9.748  23.486  -3.637  1.00  0.81           H  
ATOM   1664 1HB  ALA A 111      10.148  24.760  -1.579  1.00  0.81           H  
ATOM   1665 2HB  ALA A 111      11.155  25.391  -2.887  1.00  0.81           H  
ATOM   1666 3HB  ALA A 111       9.691  26.261  -2.406  1.00  0.81           H  
ATOM   1667  N   GLU A 112       7.049  25.266  -3.254  1.00  0.79           N  
ATOM   1668  CA  GLU A 112       5.696  25.166  -2.749  1.00  0.79           C  
ATOM   1669  C   GLU A 112       4.923  24.086  -3.494  1.00  0.79           C  
ATOM   1670  O   GLU A 112       4.147  23.340  -2.891  1.00  0.79           O  
ATOM   1671  CB  GLU A 112       5.003  26.517  -2.847  1.00  0.79           C  
ATOM   1672  CG  GLU A 112       5.602  27.575  -1.909  1.00  0.79           C  
ATOM   1673  CD  GLU A 112       5.534  27.166  -0.458  1.00  0.79           C  
ATOM   1674  OE1 GLU A 112       4.481  26.765  -0.033  1.00  0.79           O  
ATOM   1675  OE2 GLU A 112       6.537  27.250   0.239  1.00  0.79           O  
ATOM   1676  H   GLU A 112       7.336  26.070  -3.792  1.00  0.79           H  
ATOM   1677  HA  GLU A 112       5.743  24.884  -1.697  1.00  0.79           H  
ATOM   1678 1HB  GLU A 112       5.075  26.887  -3.871  1.00  0.79           H  
ATOM   1679 2HB  GLU A 112       3.946  26.403  -2.608  1.00  0.79           H  
ATOM   1680 1HG  GLU A 112       6.646  27.733  -2.183  1.00  0.79           H  
ATOM   1681 2HG  GLU A 112       5.070  28.516  -2.046  1.00  0.79           H  
ATOM   1682  N   GLN A 113       5.163  23.955  -4.798  1.00  0.77           N  
ATOM   1683  CA  GLN A 113       4.464  22.920  -5.547  1.00  0.77           C  
ATOM   1684  C   GLN A 113       4.930  21.552  -5.069  1.00  0.77           C  
ATOM   1685  O   GLN A 113       4.129  20.631  -4.888  1.00  0.77           O  
ATOM   1686  CB  GLN A 113       4.725  23.122  -7.028  1.00  0.77           C  
ATOM   1687  CG  GLN A 113       4.064  24.369  -7.555  1.00  0.77           C  
ATOM   1688  CD  GLN A 113       4.514  24.770  -8.945  1.00  0.77           C  
ATOM   1689  OE1 GLN A 113       5.633  24.470  -9.401  1.00  0.77           O  
ATOM   1690  NE2 GLN A 113       3.626  25.496  -9.619  1.00  0.77           N  
ATOM   1691  H   GLN A 113       5.808  24.588  -5.285  1.00  0.77           H  
ATOM   1692  HA  GLN A 113       3.394  23.005  -5.355  1.00  0.77           H  
ATOM   1693 1HB  GLN A 113       5.794  23.231  -7.178  1.00  0.77           H  
ATOM   1694 2HB  GLN A 113       4.385  22.258  -7.596  1.00  0.77           H  
ATOM   1695 1HG  GLN A 113       2.990  24.184  -7.600  1.00  0.77           H  
ATOM   1696 2HG  GLN A 113       4.258  25.186  -6.872  1.00  0.77           H  
ATOM   1697 1HE2 GLN A 113       3.800  25.835 -10.582  1.00  0.77           H  
ATOM   1698 2HE2 GLN A 113       2.746  25.720  -9.208  1.00  0.77           H  
ATOM   1699  N   ALA A 114       6.239  21.439  -4.822  1.00  0.75           N  
ATOM   1700  CA  ALA A 114       6.812  20.201  -4.332  1.00  0.75           C  
ATOM   1701  C   ALA A 114       6.225  19.855  -2.981  1.00  0.75           C  
ATOM   1702  O   ALA A 114       5.899  18.693  -2.710  1.00  0.75           O  
ATOM   1703  CB  ALA A 114       8.306  20.353  -4.220  1.00  0.75           C  
ATOM   1704  H   ALA A 114       6.854  22.231  -5.005  1.00  0.75           H  
ATOM   1705  HA  ALA A 114       6.566  19.404  -5.028  1.00  0.75           H  
ATOM   1706 1HB  ALA A 114       8.747  19.434  -3.860  1.00  0.75           H  
ATOM   1707 2HB  ALA A 114       8.711  20.599  -5.198  1.00  0.75           H  
ATOM   1708 3HB  ALA A 114       8.537  21.154  -3.525  1.00  0.75           H  
ATOM   1709  N   ARG A 115       6.047  20.877  -2.140  1.00  0.73           N  
ATOM   1710  CA  ARG A 115       5.489  20.683  -0.822  1.00  0.73           C  
ATOM   1711  C   ARG A 115       4.098  20.119  -0.916  1.00  0.73           C  
ATOM   1712  O   ARG A 115       3.785  19.147  -0.241  1.00  0.73           O  
ATOM   1713  CB  ARG A 115       5.491  21.986  -0.018  1.00  0.73           C  
ATOM   1714  CG  ARG A 115       4.924  21.887   1.401  1.00  0.73           C  
ATOM   1715  CD  ARG A 115       5.078  23.171   2.202  1.00  0.73           C  
ATOM   1716  NE  ARG A 115       4.239  24.305   1.729  1.00  0.73           N  
ATOM   1717  CZ  ARG A 115       2.942  24.509   2.045  1.00  0.73           C  
ATOM   1718  NH1 ARG A 115       2.285  23.693   2.837  1.00  0.73           N  
ATOM   1719  NH2 ARG A 115       2.343  25.568   1.546  1.00  0.73           N  
ATOM   1720  H   ARG A 115       6.355  21.812  -2.406  1.00  0.73           H  
ATOM   1721  HA  ARG A 115       6.101  19.957  -0.308  1.00  0.73           H  
ATOM   1722 1HB  ARG A 115       6.512  22.362   0.051  1.00  0.73           H  
ATOM   1723 2HB  ARG A 115       4.908  22.736  -0.544  1.00  0.73           H  
ATOM   1724 1HG  ARG A 115       3.860  21.686   1.314  1.00  0.73           H  
ATOM   1725 2HG  ARG A 115       5.398  21.075   1.947  1.00  0.73           H  
ATOM   1726 1HD  ARG A 115       4.810  22.964   3.239  1.00  0.73           H  
ATOM   1727 2HD  ARG A 115       6.118  23.482   2.159  1.00  0.73           H  
ATOM   1728  HE  ARG A 115       4.653  25.015   1.110  1.00  0.73           H  
ATOM   1729 1HH1 ARG A 115       2.745  22.864   3.237  1.00  0.73           H  
ATOM   1730 2HH1 ARG A 115       1.320  23.864   3.056  1.00  0.73           H  
ATOM   1731 1HH2 ARG A 115       2.894  26.190   0.939  1.00  0.73           H  
ATOM   1732 2HH2 ARG A 115       1.380  25.762   1.761  1.00  0.73           H  
ATOM   1733  N   LYS A 116       3.280  20.659  -1.815  1.00  0.71           N  
ATOM   1734  CA  LYS A 116       1.920  20.161  -1.952  1.00  0.71           C  
ATOM   1735  C   LYS A 116       1.900  18.684  -2.357  1.00  0.71           C  
ATOM   1736  O   LYS A 116       1.069  17.905  -1.865  1.00  0.71           O  
ATOM   1737  CB  LYS A 116       1.164  21.013  -2.971  1.00  0.71           C  
ATOM   1738  CG  LYS A 116       0.848  22.422  -2.472  1.00  0.71           C  
ATOM   1739  CD  LYS A 116       0.135  23.251  -3.528  1.00  0.71           C  
ATOM   1740  CE  LYS A 116      -0.137  24.659  -3.024  1.00  0.71           C  
ATOM   1741  NZ  LYS A 116      -0.802  25.501  -4.055  1.00  0.71           N  
ATOM   1742  H   LYS A 116       3.593  21.460  -2.368  1.00  0.71           H  
ATOM   1743  HA  LYS A 116       1.424  20.252  -0.986  1.00  0.71           H  
ATOM   1744 1HB  LYS A 116       1.764  21.107  -3.879  1.00  0.71           H  
ATOM   1745 2HB  LYS A 116       0.231  20.523  -3.241  1.00  0.71           H  
ATOM   1746 1HG  LYS A 116       0.218  22.357  -1.586  1.00  0.71           H  
ATOM   1747 2HG  LYS A 116       1.775  22.921  -2.195  1.00  0.71           H  
ATOM   1748 1HD  LYS A 116       0.761  23.307  -4.422  1.00  0.71           H  
ATOM   1749 2HD  LYS A 116      -0.808  22.776  -3.792  1.00  0.71           H  
ATOM   1750 1HE  LYS A 116      -0.776  24.604  -2.145  1.00  0.71           H  
ATOM   1751 2HE  LYS A 116       0.812  25.124  -2.744  1.00  0.71           H  
ATOM   1752 1HZ  LYS A 116      -0.963  26.426  -3.683  1.00  0.71           H  
ATOM   1753 2HZ  LYS A 116      -0.208  25.565  -4.869  1.00  0.71           H  
ATOM   1754 3HZ  LYS A 116      -1.684  25.084  -4.314  1.00  0.71           H  
ATOM   1755  N   VAL A 117       2.843  18.271  -3.206  1.00  0.69           N  
ATOM   1756  CA  VAL A 117       2.901  16.872  -3.622  1.00  0.69           C  
ATOM   1757  C   VAL A 117       3.279  15.958  -2.452  1.00  0.69           C  
ATOM   1758  O   VAL A 117       2.626  14.931  -2.207  1.00  0.69           O  
ATOM   1759  CB  VAL A 117       3.932  16.695  -4.740  1.00  0.69           C  
ATOM   1760  CG1 VAL A 117       4.104  15.275  -5.049  1.00  0.69           C  
ATOM   1761  CG2 VAL A 117       3.503  17.421  -5.942  1.00  0.69           C  
ATOM   1762  H   VAL A 117       3.500  18.954  -3.597  1.00  0.69           H  
ATOM   1763  HA  VAL A 117       1.919  16.583  -3.993  1.00  0.69           H  
ATOM   1764  HB  VAL A 117       4.892  17.084  -4.407  1.00  0.69           H  
ATOM   1765 1HG1 VAL A 117       4.843  15.174  -5.830  1.00  0.69           H  
ATOM   1766 2HG1 VAL A 117       4.442  14.775  -4.162  1.00  0.69           H  
ATOM   1767 3HG1 VAL A 117       3.163  14.839  -5.388  1.00  0.69           H  
ATOM   1768 1HG2 VAL A 117       4.247  17.296  -6.729  1.00  0.69           H  
ATOM   1769 2HG2 VAL A 117       2.557  17.014  -6.267  1.00  0.69           H  
ATOM   1770 3HG2 VAL A 117       3.392  18.471  -5.709  1.00  0.69           H  
ATOM   1771  N   VAL A 118       4.319  16.350  -1.718  1.00  0.69           N  
ATOM   1772  CA  VAL A 118       4.791  15.566  -0.586  1.00  0.69           C  
ATOM   1773  C   VAL A 118       3.754  15.519   0.520  1.00  0.69           C  
ATOM   1774  O   VAL A 118       3.500  14.453   1.092  1.00  0.69           O  
ATOM   1775  CB  VAL A 118       6.117  16.130  -0.056  1.00  0.69           C  
ATOM   1776  CG1 VAL A 118       6.523  15.435   1.241  1.00  0.69           C  
ATOM   1777  CG2 VAL A 118       7.197  15.931  -1.115  1.00  0.69           C  
ATOM   1778  H   VAL A 118       4.803  17.216  -1.968  1.00  0.69           H  
ATOM   1779  HA  VAL A 118       4.972  14.553  -0.925  1.00  0.69           H  
ATOM   1780  HB  VAL A 118       5.996  17.198   0.155  1.00  0.69           H  
ATOM   1781 1HG1 VAL A 118       7.463  15.851   1.602  1.00  0.69           H  
ATOM   1782 2HG1 VAL A 118       5.749  15.588   1.985  1.00  0.69           H  
ATOM   1783 3HG1 VAL A 118       6.649  14.376   1.062  1.00  0.69           H  
ATOM   1784 1HG2 VAL A 118       8.140  16.337  -0.753  1.00  0.69           H  
ATOM   1785 2HG2 VAL A 118       7.313  14.866  -1.316  1.00  0.69           H  
ATOM   1786 3HG2 VAL A 118       6.906  16.446  -2.030  1.00  0.69           H  
ATOM   1787  N   GLU A 119       3.152  16.669   0.830  1.00  0.69           N  
ATOM   1788  CA  GLU A 119       2.146  16.724   1.869  1.00  0.69           C  
ATOM   1789  C   GLU A 119       0.923  15.900   1.533  1.00  0.69           C  
ATOM   1790  O   GLU A 119       0.393  15.205   2.402  1.00  0.69           O  
ATOM   1791  CB  GLU A 119       1.726  18.154   2.195  1.00  0.69           C  
ATOM   1792  CG  GLU A 119       2.768  18.986   2.910  1.00  0.69           C  
ATOM   1793  CD  GLU A 119       2.280  20.350   3.205  1.00  0.69           C  
ATOM   1794  OE1 GLU A 119       1.159  20.651   2.863  1.00  0.69           O  
ATOM   1795  OE2 GLU A 119       3.030  21.124   3.753  1.00  0.69           O  
ATOM   1796  H   GLU A 119       3.395  17.518   0.333  1.00  0.69           H  
ATOM   1797  HA  GLU A 119       2.581  16.311   2.751  1.00  0.69           H  
ATOM   1798 1HB  GLU A 119       1.471  18.669   1.265  1.00  0.69           H  
ATOM   1799 2HB  GLU A 119       0.829  18.135   2.813  1.00  0.69           H  
ATOM   1800 1HG  GLU A 119       3.027  18.513   3.839  1.00  0.69           H  
ATOM   1801 2HG  GLU A 119       3.669  19.041   2.303  1.00  0.69           H  
ATOM   1802  N   SER A 120       0.498  15.910   0.265  1.00  0.69           N  
ATOM   1803  CA  SER A 120      -0.671  15.131  -0.090  1.00  0.69           C  
ATOM   1804  C   SER A 120      -0.398  13.664   0.195  1.00  0.69           C  
ATOM   1805  O   SER A 120      -1.244  12.975   0.777  1.00  0.69           O  
ATOM   1806  CB  SER A 120      -1.001  15.321  -1.555  1.00  0.69           C  
ATOM   1807  OG  SER A 120      -1.371  16.649  -1.822  1.00  0.69           O  
ATOM   1808  H   SER A 120       0.945  16.498  -0.440  1.00  0.69           H  
ATOM   1809  HA  SER A 120      -1.513  15.458   0.520  1.00  0.69           H  
ATOM   1810 1HB  SER A 120      -0.130  15.058  -2.159  1.00  0.69           H  
ATOM   1811 2HB  SER A 120      -1.809  14.650  -1.834  1.00  0.69           H  
ATOM   1812  HG  SER A 120      -0.548  17.182  -1.698  1.00  0.69           H  
ATOM   1813  N   LEU A 121       0.801  13.190  -0.169  1.00  0.70           N  
ATOM   1814  CA  LEU A 121       1.138  11.810   0.124  1.00  0.70           C  
ATOM   1815  C   LEU A 121       1.290  11.513   1.596  1.00  0.70           C  
ATOM   1816  O   LEU A 121       0.804  10.484   2.072  1.00  0.70           O  
ATOM   1817  CB  LEU A 121       2.374  11.318  -0.588  1.00  0.70           C  
ATOM   1818  CG  LEU A 121       2.693   9.872  -0.108  1.00  0.70           C  
ATOM   1819  CD1 LEU A 121       1.512   9.017  -0.304  1.00  0.70           C  
ATOM   1820  CD2 LEU A 121       3.782   9.282  -0.864  1.00  0.70           C  
ATOM   1821  H   LEU A 121       1.467  13.792  -0.662  1.00  0.70           H  
ATOM   1822  HA  LEU A 121       0.313  11.199  -0.242  1.00  0.70           H  
ATOM   1823 1HB  LEU A 121       2.214  11.318  -1.665  1.00  0.70           H  
ATOM   1824 2HB  LEU A 121       3.200  11.978  -0.342  1.00  0.70           H  
ATOM   1825  HG  LEU A 121       2.947   9.899   0.952  1.00  0.70           H  
ATOM   1826 1HD1 LEU A 121       1.732   8.030   0.054  1.00  0.70           H  
ATOM   1827 2HD1 LEU A 121       0.692   9.421   0.256  1.00  0.70           H  
ATOM   1828 3HD1 LEU A 121       1.246   8.978  -1.361  1.00  0.70           H  
ATOM   1829 1HD2 LEU A 121       3.946   8.305  -0.484  1.00  0.70           H  
ATOM   1830 2HD2 LEU A 121       3.504   9.229  -1.912  1.00  0.70           H  
ATOM   1831 3HD2 LEU A 121       4.653   9.860  -0.750  1.00  0.70           H  
ATOM   1832  N   GLY A 122       1.992  12.365   2.331  1.00  0.72           N  
ATOM   1833  CA  GLY A 122       2.159  12.079   3.740  1.00  0.72           C  
ATOM   1834  C   GLY A 122       0.801  11.968   4.432  1.00  0.72           C  
ATOM   1835  O   GLY A 122       0.632  11.123   5.316  1.00  0.72           O  
ATOM   1836  H   GLY A 122       2.402  13.200   1.912  1.00  0.72           H  
ATOM   1837 1HA  GLY A 122       2.695  11.142   3.850  1.00  0.72           H  
ATOM   1838 2HA  GLY A 122       2.764  12.843   4.206  1.00  0.72           H  
ATOM   1839  N   GLU A 123      -0.183  12.792   4.027  1.00  0.74           N  
ATOM   1840  CA  GLU A 123      -1.503  12.688   4.632  1.00  0.74           C  
ATOM   1841  C   GLU A 123      -2.208  11.398   4.208  1.00  0.74           C  
ATOM   1842  O   GLU A 123      -2.842  10.743   5.034  1.00  0.74           O  
ATOM   1843  CB  GLU A 123      -2.373  13.905   4.301  1.00  0.74           C  
ATOM   1844  CG  GLU A 123      -1.960  15.213   5.006  1.00  0.74           C  
ATOM   1845  CD  GLU A 123      -2.040  15.108   6.545  1.00  0.74           C  
ATOM   1846  OE1 GLU A 123      -3.064  14.665   7.010  1.00  0.74           O  
ATOM   1847  OE2 GLU A 123      -1.085  15.453   7.249  1.00  0.74           O  
ATOM   1848  H   GLU A 123      -0.004  13.499   3.309  1.00  0.74           H  
ATOM   1849  HA  GLU A 123      -1.379  12.660   5.713  1.00  0.74           H  
ATOM   1850 1HB  GLU A 123      -2.331  14.088   3.223  1.00  0.74           H  
ATOM   1851 2HB  GLU A 123      -3.409  13.693   4.558  1.00  0.74           H  
ATOM   1852 1HG  GLU A 123      -0.961  15.471   4.705  1.00  0.74           H  
ATOM   1853 2HG  GLU A 123      -2.620  16.009   4.669  1.00  0.74           H  
ATOM   1854  N   GLU A 124      -2.064  10.980   2.945  1.00  0.77           N  
ATOM   1855  CA  GLU A 124      -2.690   9.721   2.536  1.00  0.77           C  
ATOM   1856  C   GLU A 124      -2.133   8.566   3.361  1.00  0.77           C  
ATOM   1857  O   GLU A 124      -2.875   7.707   3.851  1.00  0.77           O  
ATOM   1858  CB  GLU A 124      -2.451   9.432   1.046  1.00  0.77           C  
ATOM   1859  CG  GLU A 124      -3.080   8.112   0.548  1.00  0.77           C  
ATOM   1860  CD  GLU A 124      -2.863   7.822  -0.941  1.00  0.77           C  
ATOM   1861  OE1 GLU A 124      -2.261   8.618  -1.620  1.00  0.77           O  
ATOM   1862  OE2 GLU A 124      -3.307   6.788  -1.382  1.00  0.77           O  
ATOM   1863  H   GLU A 124      -1.554  11.548   2.265  1.00  0.77           H  
ATOM   1864  HA  GLU A 124      -3.760   9.789   2.715  1.00  0.77           H  
ATOM   1865 1HB  GLU A 124      -2.843  10.253   0.446  1.00  0.77           H  
ATOM   1866 2HB  GLU A 124      -1.399   9.379   0.864  1.00  0.77           H  
ATOM   1867 1HG  GLU A 124      -2.650   7.292   1.125  1.00  0.77           H  
ATOM   1868 2HG  GLU A 124      -4.148   8.138   0.754  1.00  0.77           H  
ATOM   1869  N   LEU A 125      -0.816   8.574   3.532  1.00  0.83           N  
ATOM   1870  CA  LEU A 125      -0.108   7.529   4.246  1.00  0.83           C  
ATOM   1871  C   LEU A 125      -0.516   7.527   5.727  1.00  0.83           C  
ATOM   1872  O   LEU A 125      -0.766   6.463   6.317  1.00  0.83           O  
ATOM   1873  CB  LEU A 125       1.393   7.748   4.033  1.00  0.83           C  
ATOM   1874  CG  LEU A 125       2.310   6.714   4.584  1.00  0.83           C  
ATOM   1875  CD1 LEU A 125       1.936   5.419   3.983  1.00  0.83           C  
ATOM   1876  CD2 LEU A 125       3.761   7.047   4.199  1.00  0.83           C  
ATOM   1877  H   LEU A 125      -0.276   9.328   3.107  1.00  0.83           H  
ATOM   1878  HA  LEU A 125      -0.380   6.571   3.809  1.00  0.83           H  
ATOM   1879 1HB  LEU A 125       1.581   7.832   2.961  1.00  0.83           H  
ATOM   1880 2HB  LEU A 125       1.661   8.702   4.490  1.00  0.83           H  
ATOM   1881  HG  LEU A 125       2.206   6.651   5.670  1.00  0.83           H  
ATOM   1882 1HD1 LEU A 125       2.582   4.666   4.366  1.00  0.83           H  
ATOM   1883 2HD1 LEU A 125       0.905   5.172   4.242  1.00  0.83           H  
ATOM   1884 3HD1 LEU A 125       2.036   5.477   2.922  1.00  0.83           H  
ATOM   1885 1HD2 LEU A 125       4.424   6.268   4.584  1.00  0.83           H  
ATOM   1886 2HD2 LEU A 125       3.850   7.096   3.112  1.00  0.83           H  
ATOM   1887 3HD2 LEU A 125       4.040   7.996   4.626  1.00  0.83           H  
ATOM   1888  N   ARG A 126      -0.634   8.724   6.319  1.00  0.94           N  
ATOM   1889  CA  ARG A 126      -1.088   8.865   7.695  1.00  0.94           C  
ATOM   1890  C   ARG A 126      -2.487   8.270   7.853  1.00  0.94           C  
ATOM   1891  O   ARG A 126      -2.726   7.457   8.744  1.00  0.94           O  
ATOM   1892  CB  ARG A 126      -1.125  10.331   8.125  1.00  0.94           C  
ATOM   1893  CG  ARG A 126      -1.537  10.563   9.585  1.00  0.94           C  
ATOM   1894  CD  ARG A 126      -1.621  12.023   9.958  1.00  0.94           C  
ATOM   1895  NE  ARG A 126      -2.728  12.740   9.313  1.00  0.94           N  
ATOM   1896  CZ  ARG A 126      -4.014  12.688   9.693  1.00  0.94           C  
ATOM   1897  NH1 ARG A 126      -4.403  11.943  10.709  1.00  0.94           N  
ATOM   1898  NH2 ARG A 126      -4.872  13.418   9.023  1.00  0.94           N  
ATOM   1899  H   ARG A 126      -0.388   9.568   5.801  1.00  0.94           H  
ATOM   1900  HA  ARG A 126      -0.400   8.324   8.345  1.00  0.94           H  
ATOM   1901 1HB  ARG A 126      -0.144  10.781   7.970  1.00  0.94           H  
ATOM   1902 2HB  ARG A 126      -1.831  10.875   7.497  1.00  0.94           H  
ATOM   1903 1HG  ARG A 126      -2.517  10.115   9.749  1.00  0.94           H  
ATOM   1904 2HG  ARG A 126      -0.811  10.091  10.237  1.00  0.94           H  
ATOM   1905 1HD  ARG A 126      -1.747  12.110  11.036  1.00  0.94           H  
ATOM   1906 2HD  ARG A 126      -0.693  12.515   9.665  1.00  0.94           H  
ATOM   1907  HE  ARG A 126      -2.529  13.362   8.515  1.00  0.94           H  
ATOM   1908 1HH1 ARG A 126      -3.728  11.393  11.216  1.00  0.94           H  
ATOM   1909 2HH1 ARG A 126      -5.376  11.926  10.979  1.00  0.94           H  
ATOM   1910 1HH2 ARG A 126      -4.500  13.990   8.250  1.00  0.94           H  
ATOM   1911 2HH2 ARG A 126      -5.848  13.425   9.267  1.00  0.94           H  
ATOM   1912  N   LYS A 127      -3.407   8.640   6.951  1.00  1.12           N  
ATOM   1913  CA  LYS A 127      -4.792   8.160   6.977  1.00  1.12           C  
ATOM   1914  C   LYS A 127      -4.881   6.647   6.807  1.00  1.12           C  
ATOM   1915  O   LYS A 127      -5.765   5.998   7.369  1.00  1.12           O  
ATOM   1916  CB  LYS A 127      -5.621   8.853   5.897  1.00  1.12           C  
ATOM   1917  CG  LYS A 127      -5.913  10.336   6.169  1.00  1.12           C  
ATOM   1918  CD  LYS A 127      -6.699  10.960   5.024  1.00  1.12           C  
ATOM   1919  CE  LYS A 127      -6.972  12.436   5.271  1.00  1.12           C  
ATOM   1920  NZ  LYS A 127      -7.735  13.054   4.144  1.00  1.12           N  
ATOM   1921  H   LYS A 127      -3.143   9.304   6.223  1.00  1.12           H  
ATOM   1922  HA  LYS A 127      -5.218   8.409   7.949  1.00  1.12           H  
ATOM   1923 1HB  LYS A 127      -5.086   8.793   4.946  1.00  1.12           H  
ATOM   1924 2HB  LYS A 127      -6.569   8.334   5.773  1.00  1.12           H  
ATOM   1925 1HG  LYS A 127      -6.492  10.426   7.088  1.00  1.12           H  
ATOM   1926 2HG  LYS A 127      -4.978  10.876   6.302  1.00  1.12           H  
ATOM   1927 1HD  LYS A 127      -6.121  10.857   4.103  1.00  1.12           H  
ATOM   1928 2HD  LYS A 127      -7.645  10.436   4.900  1.00  1.12           H  
ATOM   1929 1HE  LYS A 127      -7.544  12.546   6.189  1.00  1.12           H  
ATOM   1930 2HE  LYS A 127      -6.018  12.960   5.382  1.00  1.12           H  
ATOM   1931 1HZ  LYS A 127      -7.897  14.032   4.338  1.00  1.12           H  
ATOM   1932 2HZ  LYS A 127      -7.203  12.965   3.290  1.00  1.12           H  
ATOM   1933 3HZ  LYS A 127      -8.621  12.581   4.039  1.00  1.12           H  
ATOM   1934  N   ALA A 128      -3.933   6.079   6.056  1.00  1.39           N  
ATOM   1935  CA  ALA A 128      -3.859   4.643   5.819  1.00  1.39           C  
ATOM   1936  C   ALA A 128      -3.327   3.907   7.048  1.00  1.39           C  
ATOM   1937  O   ALA A 128      -3.356   2.675   7.100  1.00  1.39           O  
ATOM   1938  CB  ALA A 128      -2.951   4.354   4.635  1.00  1.39           C  
ATOM   1939  H   ALA A 128      -3.258   6.678   5.581  1.00  1.39           H  
ATOM   1940  HA  ALA A 128      -4.864   4.283   5.607  1.00  1.39           H  
ATOM   1941 1HB  ALA A 128      -2.917   3.282   4.453  1.00  1.39           H  
ATOM   1942 2HB  ALA A 128      -3.332   4.866   3.751  1.00  1.39           H  
ATOM   1943 3HB  ALA A 128      -1.948   4.714   4.856  1.00  1.39           H  
ATOM   1944  N   ASN A 129      -2.816   4.665   8.021  1.00  1.75           N  
ATOM   1945  CA  ASN A 129      -2.232   4.168   9.251  1.00  1.75           C  
ATOM   1946  C   ASN A 129      -1.073   3.209   9.017  1.00  1.75           C  
ATOM   1947  O   ASN A 129      -0.912   2.261   9.788  1.00  1.75           O  
ATOM   1948  CB  ASN A 129      -3.299   3.469  10.085  1.00  1.75           C  
ATOM   1949  CG  ASN A 129      -4.449   4.371  10.514  1.00  1.75           C  
ATOM   1950  OD1 ASN A 129      -4.286   5.435  11.144  1.00  1.75           O  
ATOM   1951  ND2 ASN A 129      -5.642   3.948  10.169  1.00  1.75           N  
ATOM   1952  H   ASN A 129      -2.842   5.676   7.929  1.00  1.75           H  
ATOM   1953  HA  ASN A 129      -1.843   5.023   9.806  1.00  1.75           H  
ATOM   1954 1HB  ASN A 129      -3.707   2.623   9.541  1.00  1.75           H  
ATOM   1955 2HB  ASN A 129      -2.830   3.068  10.981  1.00  1.75           H  
ATOM   1956 1HD2 ASN A 129      -6.451   4.485  10.404  1.00  1.75           H  
ATOM   1957 2HD2 ASN A 129      -5.741   3.093   9.658  1.00  1.75           H  
ATOM   1958  N   LEU A 130      -0.245   3.462   7.997  1.00  2.18           N  
ATOM   1959  CA  LEU A 130       0.868   2.544   7.747  1.00  2.18           C  
ATOM   1960  C   LEU A 130       1.844   3.044   6.691  1.00  2.18           C  
ATOM   1961  O   LEU A 130       3.060   3.016   6.917  1.00  2.18           O  
ATOM   1962  OXT LEU A 130       1.466   2.887   5.535  1.00  2.18           O  
ATOM   1963  CB  LEU A 130       0.332   1.171   7.302  1.00  2.18           C  
ATOM   1964  CG  LEU A 130       1.388   0.114   7.048  1.00  2.18           C  
ATOM   1965  CD1 LEU A 130       2.092  -0.204   8.368  1.00  2.18           C  
ATOM   1966  CD2 LEU A 130       0.727  -1.126   6.468  1.00  2.18           C  
ATOM   1967  H   LEU A 130      -0.406   4.284   7.407  1.00  2.18           H  
ATOM   1968  HA  LEU A 130       1.401   2.411   8.680  1.00  2.18           H  
ATOM   1969 1HB  LEU A 130      -0.339   0.765   8.048  1.00  2.18           H  
ATOM   1970 2HB  LEU A 130      -0.234   1.306   6.378  1.00  2.18           H  
ATOM   1971  HG  LEU A 130       2.117   0.487   6.350  1.00  2.18           H  
ATOM   1972 1HD1 LEU A 130       2.858  -0.960   8.200  1.00  2.18           H  
ATOM   1973 2HD1 LEU A 130       2.555   0.700   8.760  1.00  2.18           H  
ATOM   1974 3HD1 LEU A 130       1.363  -0.578   9.087  1.00  2.18           H  
ATOM   1975 1HD2 LEU A 130       1.484  -1.890   6.284  1.00  2.18           H  
ATOM   1976 2HD2 LEU A 130      -0.011  -1.506   7.174  1.00  2.18           H  
ATOM   1977 3HD2 LEU A 130       0.235  -0.869   5.530  1.00  2.18           H  
ENDMDL

REMARK ID 693580 DOMAINID 684561 MODEL 3 1a0k-19sol-1
MODEL     3
ATOM      1  N   SER A   1       1.930  -0.547   0.272  1.00  1.00           N  
ATOM      2  CA  SER A   1       3.018   0.051  -0.500  1.00  1.00           C  
ATOM      3  C   SER A   1       3.041   1.588  -0.395  1.00  1.00           C  
ATOM      4  O   SER A   1       3.572   2.137   0.570  1.00  1.00           O  
ATOM      5  CB  SER A   1       2.938  -0.407  -1.956  1.00  1.00           C  
ATOM      6  OG  SER A   1       1.791   0.085  -2.598  1.00  1.00           O  
ATOM      7 1H   SER A   1       1.873  -1.531   0.063  1.00  1.00           H  
ATOM      8 2H   SER A   1       2.101  -0.443   1.273  1.00  1.00           H  
ATOM      9 3H   SER A   1       1.054  -0.108   0.046  1.00  1.00           H  
ATOM     10  HA  SER A   1       3.958  -0.320  -0.089  1.00  1.00           H  
ATOM     11 1HB  SER A   1       3.827  -0.069  -2.489  1.00  1.00           H  
ATOM     12 2HB  SER A   1       2.934  -1.495  -1.989  1.00  1.00           H  
ATOM     13  HG  SER A   1       1.789  -0.318  -3.475  1.00  1.00           H  
ATOM     14  N   TYR A   2       2.420   2.292  -1.343  1.00  0.90           N  
ATOM     15  CA  TYR A   2       2.464   3.761  -1.335  1.00  0.90           C  
ATOM     16  C   TYR A   2       1.826   4.340  -0.084  1.00  0.90           C  
ATOM     17  O   TYR A   2       2.315   5.316   0.478  1.00  0.90           O  
ATOM     18  CB  TYR A   2       1.775   4.327  -2.566  1.00  0.90           C  
ATOM     19  CG  TYR A   2       2.512   4.137  -3.847  1.00  0.90           C  
ATOM     20  CD1 TYR A   2       2.002   3.270  -4.793  1.00  0.90           C  
ATOM     21  CD2 TYR A   2       3.688   4.828  -4.094  1.00  0.90           C  
ATOM     22  CE1 TYR A   2       2.666   3.080  -5.980  1.00  0.90           C  
ATOM     23  CE2 TYR A   2       4.351   4.641  -5.287  1.00  0.90           C  
ATOM     24  CZ  TYR A   2       3.845   3.768  -6.224  1.00  0.90           C  
ATOM     25  OH  TYR A   2       4.497   3.559  -7.403  1.00  0.90           O  
ATOM     26  H   TYR A   2       1.965   1.794  -2.093  1.00  0.90           H  
ATOM     27  HA  TYR A   2       3.503   4.072  -1.349  1.00  0.90           H  
ATOM     28 1HB  TYR A   2       0.787   3.874  -2.673  1.00  0.90           H  
ATOM     29 2HB  TYR A   2       1.628   5.396  -2.431  1.00  0.90           H  
ATOM     30  HD1 TYR A   2       1.073   2.733  -4.596  1.00  0.90           H  
ATOM     31  HD2 TYR A   2       4.085   5.509  -3.354  1.00  0.90           H  
ATOM     32  HE1 TYR A   2       2.268   2.392  -6.724  1.00  0.90           H  
ATOM     33  HE2 TYR A   2       5.272   5.173  -5.495  1.00  0.90           H  
ATOM     34  HH  TYR A   2       5.409   3.939  -7.361  1.00  0.90           H  
ATOM     35  N   GLN A   3       0.747   3.722   0.374  1.00  0.82           N  
ATOM     36  CA  GLN A   3       0.053   4.179   1.571  1.00  0.82           C  
ATOM     37  C   GLN A   3       0.943   4.060   2.796  1.00  0.82           C  
ATOM     38  O   GLN A   3       0.777   4.813   3.753  1.00  0.82           O  
ATOM     39  CB  GLN A   3      -1.262   3.435   1.768  1.00  0.82           C  
ATOM     40  CG  GLN A   3      -2.163   4.046   2.849  1.00  0.82           C  
ATOM     41  CD  GLN A   3      -2.660   5.503   2.504  1.00  0.82           C  
ATOM     42  OE1 GLN A   3      -3.055   5.826   1.354  1.00  0.82           O  
ATOM     43  NE2 GLN A   3      -2.683   6.357   3.518  1.00  0.82           N  
ATOM     44  H   GLN A   3       0.388   2.928  -0.132  1.00  0.82           H  
ATOM     45  HA  GLN A   3      -0.172   5.229   1.470  1.00  0.82           H  
ATOM     46 1HB  GLN A   3      -1.817   3.418   0.829  1.00  0.82           H  
ATOM     47 2HB  GLN A   3      -1.053   2.402   2.052  1.00  0.82           H  
ATOM     48 1HG  GLN A   3      -3.035   3.410   2.983  1.00  0.82           H  
ATOM     49 2HG  GLN A   3      -1.596   4.103   3.788  1.00  0.82           H  
ATOM     50 1HE2 GLN A   3      -3.044   7.292   3.374  1.00  0.82           H  
ATOM     51 2HE2 GLN A   3      -2.365   6.072   4.465  1.00  0.82           H  
ATOM     52  N   ASP A   4       1.874   3.108   2.783  1.00  0.76           N  
ATOM     53  CA  ASP A   4       2.717   2.873   3.932  1.00  0.76           C  
ATOM     54  C   ASP A   4       3.843   3.892   3.849  1.00  0.76           C  
ATOM     55  O   ASP A   4       4.284   4.445   4.854  1.00  0.76           O  
ATOM     56  CB  ASP A   4       3.257   1.438   3.896  1.00  0.76           C  
ATOM     57  CG  ASP A   4       2.132   0.369   3.997  1.00  0.76           C  
ATOM     58  OD1 ASP A   4       1.480   0.312   5.009  1.00  0.76           O  
ATOM     59  OD2 ASP A   4       1.909  -0.358   3.018  1.00  0.76           O  
ATOM     60  H   ASP A   4       2.040   2.564   1.949  1.00  0.76           H  
ATOM     61  HA  ASP A   4       2.148   3.033   4.848  1.00  0.76           H  
ATOM     62 1HB  ASP A   4       3.820   1.284   2.977  1.00  0.76           H  
ATOM     63 2HB  ASP A   4       3.949   1.294   4.731  1.00  0.76           H  
ATOM     64  N   LEU A   5       4.249   4.234   2.625  1.00  0.72           N  
ATOM     65  CA  LEU A   5       5.267   5.261   2.468  1.00  0.72           C  
ATOM     66  C   LEU A   5       4.700   6.590   2.998  1.00  0.72           C  
ATOM     67  O   LEU A   5       5.406   7.383   3.629  1.00  0.72           O  
ATOM     68  CB  LEU A   5       5.683   5.404   1.004  1.00  0.72           C  
ATOM     69  CG  LEU A   5       6.415   4.267   0.390  1.00  0.72           C  
ATOM     70  CD1 LEU A   5       6.599   4.558  -1.067  1.00  0.72           C  
ATOM     71  CD2 LEU A   5       7.750   4.111   1.070  1.00  0.72           C  
ATOM     72  H   LEU A   5       3.876   3.746   1.812  1.00  0.72           H  
ATOM     73  HA  LEU A   5       6.140   4.990   3.060  1.00  0.72           H  
ATOM     74 1HB  LEU A   5       4.816   5.636   0.398  1.00  0.72           H  
ATOM     75 2HB  LEU A   5       6.369   6.198   0.941  1.00  0.72           H  
ATOM     76  HG  LEU A   5       5.834   3.352   0.495  1.00  0.72           H  
ATOM     77 1HD1 LEU A   5       7.135   3.735  -1.538  1.00  0.72           H  
ATOM     78 2HD1 LEU A   5       5.642   4.683  -1.545  1.00  0.72           H  
ATOM     79 3HD1 LEU A   5       7.177   5.476  -1.171  1.00  0.72           H  
ATOM     80 1HD2 LEU A   5       8.299   3.282   0.618  1.00  0.72           H  
ATOM     81 2HD2 LEU A   5       8.334   5.030   0.958  1.00  0.72           H  
ATOM     82 3HD2 LEU A   5       7.601   3.906   2.128  1.00  0.72           H  
ATOM     83  N   VAL A   6       3.408   6.814   2.778  1.00  0.71           N  
ATOM     84  CA  VAL A   6       2.768   8.008   3.300  1.00  0.71           C  
ATOM     85  C   VAL A   6       2.628   7.987   4.839  1.00  0.71           C  
ATOM     86  O   VAL A   6       3.068   8.922   5.519  1.00  0.71           O  
ATOM     87  CB  VAL A   6       1.372   8.181   2.666  1.00  0.71           C  
ATOM     88  CG1 VAL A   6       0.658   9.270   3.316  1.00  0.71           C  
ATOM     89  CG2 VAL A   6       1.497   8.527   1.202  1.00  0.71           C  
ATOM     90  H   VAL A   6       2.876   6.152   2.210  1.00  0.71           H  
ATOM     91  HA  VAL A   6       3.378   8.864   3.017  1.00  0.71           H  
ATOM     92  HB  VAL A   6       0.799   7.263   2.798  1.00  0.71           H  
ATOM     93 1HG1 VAL A   6      -0.324   9.371   2.860  1.00  0.71           H  
ATOM     94 2HG1 VAL A   6       0.549   9.041   4.376  1.00  0.71           H  
ATOM     95 3HG1 VAL A   6       1.217  10.184   3.192  1.00  0.71           H  
ATOM     96 1HG2 VAL A   6       0.505   8.653   0.774  1.00  0.71           H  
ATOM     97 2HG2 VAL A   6       2.054   9.451   1.094  1.00  0.71           H  
ATOM     98 3HG2 VAL A   6       2.015   7.732   0.688  1.00  0.71           H  
ATOM     99  N   ASP A   7       2.085   6.903   5.405  1.00  0.71           N  
ATOM    100  CA  ASP A   7       1.849   6.884   6.850  1.00  0.71           C  
ATOM    101  C   ASP A   7       3.063   6.588   7.740  1.00  0.71           C  
ATOM    102  O   ASP A   7       3.190   7.181   8.810  1.00  0.71           O  
ATOM    103  CB  ASP A   7       0.714   5.912   7.167  1.00  0.71           C  
ATOM    104  CG  ASP A   7      -0.655   6.428   6.633  1.00  0.71           C  
ATOM    105  OD1 ASP A   7      -0.874   7.621   6.650  1.00  0.71           O  
ATOM    106  OD2 ASP A   7      -1.454   5.628   6.195  1.00  0.71           O  
ATOM    107  H   ASP A   7       1.769   6.122   4.827  1.00  0.71           H  
ATOM    108  HA  ASP A   7       1.497   7.876   7.121  1.00  0.71           H  
ATOM    109 1HB  ASP A   7       0.929   4.944   6.699  1.00  0.71           H  
ATOM    110 2HB  ASP A   7       0.651   5.756   8.243  1.00  0.71           H  
ATOM    111  N   GLU A   8       3.960   5.690   7.330  1.00  0.72           N  
ATOM    112  CA  GLU A   8       5.130   5.384   8.156  1.00  0.72           C  
ATOM    113  C   GLU A   8       6.336   6.232   7.763  1.00  0.72           C  
ATOM    114  O   GLU A   8       7.390   6.162   8.404  1.00  0.72           O  
ATOM    115  CB  GLU A   8       5.504   3.903   8.066  1.00  0.72           C  
ATOM    116  CG  GLU A   8       4.463   2.952   8.643  1.00  0.72           C  
ATOM    117  CD  GLU A   8       4.903   1.497   8.625  1.00  0.72           C  
ATOM    118  OE1 GLU A   8       5.979   1.217   8.148  1.00  0.72           O  
ATOM    119  OE2 GLU A   8       4.169   0.674   9.121  1.00  0.72           O  
ATOM    120  H   GLU A   8       3.854   5.207   6.442  1.00  0.72           H  
ATOM    121  HA  GLU A   8       4.886   5.609   9.194  1.00  0.72           H  
ATOM    122 1HB  GLU A   8       5.658   3.634   7.020  1.00  0.72           H  
ATOM    123 2HB  GLU A   8       6.444   3.734   8.590  1.00  0.72           H  
ATOM    124 1HG  GLU A   8       4.248   3.245   9.670  1.00  0.72           H  
ATOM    125 2HG  GLU A   8       3.544   3.056   8.064  1.00  0.72           H  
ATOM    126  N   GLY A   9       6.171   6.993   6.688  1.00  0.74           N  
ATOM    127  CA  GLY A   9       7.187   7.844   6.080  1.00  0.74           C  
ATOM    128  C   GLY A   9       6.865   9.320   6.260  1.00  0.74           C  
ATOM    129  O   GLY A   9       7.428   9.983   7.126  1.00  0.74           O  
ATOM    130  H   GLY A   9       5.263   6.968   6.243  1.00  0.74           H  
ATOM    131 1HA  GLY A   9       8.152   7.628   6.537  1.00  0.74           H  
ATOM    132 2HA  GLY A   9       7.288   7.610   5.024  1.00  0.74           H  
ATOM    133  N   LEU A  10       5.976   9.850   5.427  1.00  0.76           N  
ATOM    134  CA  LEU A  10       5.693  11.291   5.467  1.00  0.76           C  
ATOM    135  C   LEU A  10       5.130  11.745   6.823  1.00  0.76           C  
ATOM    136  O   LEU A  10       5.459  12.820   7.313  1.00  0.76           O  
ATOM    137  CB  LEU A  10       4.742  11.681   4.335  1.00  0.76           C  
ATOM    138  CG  LEU A  10       5.354  11.492   2.985  1.00  0.76           C  
ATOM    139  CD1 LEU A  10       4.395  11.788   1.862  1.00  0.76           C  
ATOM    140  CD2 LEU A  10       6.592  12.348   2.845  1.00  0.76           C  
ATOM    141  H   LEU A  10       5.526   9.229   4.750  1.00  0.76           H  
ATOM    142  HA  LEU A  10       6.628  11.811   5.300  1.00  0.76           H  
ATOM    143 1HB  LEU A  10       3.853  11.060   4.393  1.00  0.76           H  
ATOM    144 2HB  LEU A  10       4.445  12.712   4.440  1.00  0.76           H  
ATOM    145  HG  LEU A  10       5.594  10.478   2.929  1.00  0.76           H  
ATOM    146 1HD1 LEU A  10       4.856  11.579   0.929  1.00  0.76           H  
ATOM    147 2HD1 LEU A  10       3.505  11.173   1.959  1.00  0.76           H  
ATOM    148 3HD1 LEU A  10       4.146  12.835   1.890  1.00  0.76           H  
ATOM    149 1HD2 LEU A  10       7.050  12.164   1.876  1.00  0.76           H  
ATOM    150 2HD2 LEU A  10       6.320  13.398   2.923  1.00  0.76           H  
ATOM    151 3HD2 LEU A  10       7.298  12.091   3.626  1.00  0.76           H  
ATOM    152  N   LEU A  11       4.347  10.909   7.485  1.00  0.79           N  
ATOM    153  CA  LEU A  11       3.836  11.322   8.795  1.00  0.79           C  
ATOM    154  C   LEU A  11       4.803  10.985   9.947  1.00  0.79           C  
ATOM    155  O   LEU A  11       4.461  11.149  11.122  1.00  0.79           O  
ATOM    156  CB  LEU A  11       2.465  10.714   9.075  1.00  0.79           C  
ATOM    157  CG  LEU A  11       1.341  11.157   8.135  1.00  0.79           C  
ATOM    158  CD1 LEU A  11       0.067  10.419   8.540  1.00  0.79           C  
ATOM    159  CD2 LEU A  11       1.186  12.694   8.208  1.00  0.79           C  
ATOM    160  H   LEU A  11       4.058  10.031   7.050  1.00  0.79           H  
ATOM    161  HA  LEU A  11       3.709  12.403   8.780  1.00  0.79           H  
ATOM    162 1HB  LEU A  11       2.547   9.633   9.003  1.00  0.79           H  
ATOM    163 2HB  LEU A  11       2.173  10.972  10.090  1.00  0.79           H  
ATOM    164  HG  LEU A  11       1.582  10.868   7.107  1.00  0.79           H  
ATOM    165 1HD1 LEU A  11      -0.748  10.696   7.897  1.00  0.79           H  
ATOM    166 2HD1 LEU A  11       0.227   9.342   8.466  1.00  0.79           H  
ATOM    167 3HD1 LEU A  11      -0.188  10.676   9.564  1.00  0.79           H  
ATOM    168 1HD2 LEU A  11       0.391  13.030   7.548  1.00  0.79           H  
ATOM    169 2HD2 LEU A  11       0.947  12.990   9.230  1.00  0.79           H  
ATOM    170 3HD2 LEU A  11       2.121  13.167   7.907  1.00  0.79           H  
ATOM    171  N   ARG A  12       5.995  10.483   9.620  1.00  0.81           N  
ATOM    172  CA  ARG A  12       7.006  10.139  10.609  1.00  0.81           C  
ATOM    173  C   ARG A  12       7.529  11.434  11.225  1.00  0.81           C  
ATOM    174  O   ARG A  12       7.711  12.412  10.500  1.00  0.81           O  
ATOM    175  CB  ARG A  12       8.181   9.430   9.946  1.00  0.81           C  
ATOM    176  CG  ARG A  12       9.231   8.849  10.862  1.00  0.81           C  
ATOM    177  CD  ARG A  12      10.315   8.152  10.105  1.00  0.81           C  
ATOM    178  NE  ARG A  12       9.827   6.997   9.368  1.00  0.81           N  
ATOM    179  CZ  ARG A  12      10.590   6.080   8.758  1.00  0.81           C  
ATOM    180  NH1 ARG A  12      11.905   6.136   8.810  1.00  0.81           N  
ATOM    181  NH2 ARG A  12       9.979   5.119   8.108  1.00  0.81           N  
ATOM    182  H   ARG A  12       6.251  10.363   8.642  1.00  0.81           H  
ATOM    183  HA  ARG A  12       6.547   9.492  11.349  1.00  0.81           H  
ATOM    184 1HB  ARG A  12       7.804   8.615   9.329  1.00  0.81           H  
ATOM    185 2HB  ARG A  12       8.690  10.129   9.286  1.00  0.81           H  
ATOM    186 1HG  ARG A  12       9.687   9.648  11.450  1.00  0.81           H  
ATOM    187 2HG  ARG A  12       8.769   8.122  11.524  1.00  0.81           H  
ATOM    188 1HD  ARG A  12      10.756   8.847   9.392  1.00  0.81           H  
ATOM    189 2HD  ARG A  12      11.080   7.814  10.802  1.00  0.81           H  
ATOM    190  HE  ARG A  12       8.815   6.880   9.244  1.00  0.81           H  
ATOM    191 1HH1 ARG A  12      12.357   6.883   9.317  1.00  0.81           H  
ATOM    192 2HH1 ARG A  12      12.458   5.433   8.344  1.00  0.81           H  
ATOM    193 1HH2 ARG A  12       8.950   5.137   8.104  1.00  0.81           H  
ATOM    194 2HH2 ARG A  12      10.498   4.401   7.632  1.00  0.81           H  
ATOM    195  N   PRO A  13       7.736  11.521  12.541  1.00  0.84           N  
ATOM    196  CA  PRO A  13       8.291  12.694  13.169  1.00  0.84           C  
ATOM    197  C   PRO A  13       9.749  12.924  12.799  1.00  0.84           C  
ATOM    198  O   PRO A  13      10.516  11.978  12.588  1.00  0.84           O  
ATOM    199  CB  PRO A  13       8.118  12.393  14.665  1.00  0.84           C  
ATOM    200  CG  PRO A  13       8.051  10.878  14.756  1.00  0.84           C  
ATOM    201  CD  PRO A  13       7.361  10.439  13.473  1.00  0.84           C  
ATOM    202  HA  PRO A  13       7.692  13.557  12.873  1.00  0.84           H  
ATOM    203 1HB  PRO A  13       8.966  12.822  15.224  1.00  0.84           H  
ATOM    204 2HB  PRO A  13       7.210  12.890  15.037  1.00  0.84           H  
ATOM    205 1HG  PRO A  13       9.067  10.465  14.852  1.00  0.84           H  
ATOM    206 2HG  PRO A  13       7.500  10.576  15.661  1.00  0.84           H  
ATOM    207 1HD  PRO A  13       7.773   9.477  13.184  1.00  0.84           H  
ATOM    208 2HD  PRO A  13       6.265  10.409  13.599  1.00  0.84           H  
ATOM    209  N   ILE A  14      10.118  14.194  12.800  1.00  0.85           N  
ATOM    210  CA  ILE A  14      11.471  14.683  12.603  1.00  0.85           C  
ATOM    211  C   ILE A  14      11.696  15.672  13.727  1.00  0.85           C  
ATOM    212  O   ILE A  14      10.824  16.497  14.003  1.00  0.85           O  
ATOM    213  CB  ILE A  14      11.608  15.392  11.239  1.00  0.85           C  
ATOM    214  CG1 ILE A  14      13.050  15.808  10.965  1.00  0.85           C  
ATOM    215  CG2 ILE A  14      10.737  16.614  11.215  1.00  0.85           C  
ATOM    216  CD1 ILE A  14      13.288  16.216   9.513  1.00  0.85           C  
ATOM    217  H   ILE A  14       9.389  14.881  12.967  1.00  0.85           H  
ATOM    218  HA  ILE A  14      12.184  13.865  12.684  1.00  0.85           H  
ATOM    219  HB  ILE A  14      11.297  14.712  10.447  1.00  0.85           H  
ATOM    220 1HG1 ILE A  14      13.306  16.658  11.606  1.00  0.85           H  
ATOM    221 2HG1 ILE A  14      13.713  14.980  11.209  1.00  0.85           H  
ATOM    222 1HG2 ILE A  14      10.835  17.085  10.244  1.00  0.85           H  
ATOM    223 2HG2 ILE A  14       9.703  16.324  11.383  1.00  0.85           H  
ATOM    224 3HG2 ILE A  14      11.059  17.303  11.995  1.00  0.85           H  
ATOM    225 1HD1 ILE A  14      14.328  16.500   9.390  1.00  0.85           H  
ATOM    226 2HD1 ILE A  14      13.059  15.378   8.851  1.00  0.85           H  
ATOM    227 3HD1 ILE A  14      12.647  17.062   9.258  1.00  0.85           H  
ATOM    228  N   ASP A  15      12.852  15.632  14.365  1.00  0.84           N  
ATOM    229  CA  ASP A  15      13.059  16.529  15.493  1.00  0.84           C  
ATOM    230  C   ASP A  15      11.824  16.403  16.419  1.00  0.84           C  
ATOM    231  O   ASP A  15      11.503  15.299  16.860  1.00  0.84           O  
ATOM    232  CB  ASP A  15      13.271  17.975  15.021  1.00  0.84           C  
ATOM    233  CG  ASP A  15      14.520  18.145  14.133  1.00  0.84           C  
ATOM    234  OD1 ASP A  15      15.515  17.508  14.387  1.00  0.84           O  
ATOM    235  OD2 ASP A  15      14.453  18.943  13.216  1.00  0.84           O  
ATOM    236  H   ASP A  15      13.562  14.964  14.100  1.00  0.84           H  
ATOM    237  HA  ASP A  15      13.942  16.210  16.047  1.00  0.84           H  
ATOM    238 1HB  ASP A  15      12.402  18.322  14.466  1.00  0.84           H  
ATOM    239 2HB  ASP A  15      13.393  18.622  15.889  1.00  0.84           H  
ATOM    240  N   GLY A  16      11.144  17.519  16.709  1.00  0.81           N  
ATOM    241  CA  GLY A  16       9.962  17.540  17.578  1.00  0.81           C  
ATOM    242  C   GLY A  16       8.624  17.733  16.834  1.00  0.81           C  
ATOM    243  O   GLY A  16       7.651  18.197  17.435  1.00  0.81           O  
ATOM    244  H   GLY A  16      11.447  18.390  16.310  1.00  0.81           H  
ATOM    245 1HA  GLY A  16       9.923  16.609  18.143  1.00  0.81           H  
ATOM    246 2HA  GLY A  16      10.080  18.337  18.310  1.00  0.81           H  
ATOM    247  N   CYS A  17       8.572  17.427  15.533  1.00  0.77           N  
ATOM    248  CA  CYS A  17       7.365  17.695  14.740  1.00  0.77           C  
ATOM    249  C   CYS A  17       7.102  16.735  13.565  1.00  0.77           C  
ATOM    250  O   CYS A  17       7.934  15.911  13.209  1.00  0.77           O  
ATOM    251  CB  CYS A  17       7.505  19.093  14.183  1.00  0.77           C  
ATOM    252  SG  CYS A  17       8.899  19.236  13.034  1.00  0.77           S  
ATOM    253  H   CYS A  17       9.397  17.039  15.079  1.00  0.77           H  
ATOM    254  HA  CYS A  17       6.507  17.657  15.410  1.00  0.77           H  
ATOM    255 1HB  CYS A  17       6.595  19.389  13.678  1.00  0.77           H  
ATOM    256 2HB  CYS A  17       7.671  19.794  15.000  1.00  0.77           H  
ATOM    257  HG  CYS A  17       9.692  18.327  13.639  1.00  0.77           H  
ATOM    258  N   LYS A  18       5.926  16.842  12.937  1.00  0.73           N  
ATOM    259  CA  LYS A  18       5.610  15.971  11.793  1.00  0.73           C  
ATOM    260  C   LYS A  18       4.724  16.662  10.762  1.00  0.73           C  
ATOM    261  O   LYS A  18       4.082  17.670  11.061  1.00  0.73           O  
ATOM    262  CB  LYS A  18       4.894  14.694  12.242  1.00  0.73           C  
ATOM    263  CG  LYS A  18       3.531  14.913  12.855  1.00  0.73           C  
ATOM    264  CD  LYS A  18       2.898  13.590  13.244  1.00  0.73           C  
ATOM    265  CE  LYS A  18       1.487  13.787  13.765  1.00  0.73           C  
ATOM    266  NZ  LYS A  18       0.849  12.497  14.132  1.00  0.73           N  
ATOM    267  H   LYS A  18       5.246  17.520  13.248  1.00  0.73           H  
ATOM    268  HA  LYS A  18       6.541  15.690  11.299  1.00  0.73           H  
ATOM    269 1HB  LYS A  18       4.770  14.024  11.384  1.00  0.73           H  
ATOM    270 2HB  LYS A  18       5.495  14.169  12.973  1.00  0.73           H  
ATOM    271 1HG  LYS A  18       3.622  15.539  13.739  1.00  0.73           H  
ATOM    272 2HG  LYS A  18       2.887  15.417  12.136  1.00  0.73           H  
ATOM    273 1HD  LYS A  18       2.867  12.939  12.363  1.00  0.73           H  
ATOM    274 2HD  LYS A  18       3.503  13.104  14.009  1.00  0.73           H  
ATOM    275 1HE  LYS A  18       1.518  14.429  14.643  1.00  0.73           H  
ATOM    276 2HE  LYS A  18       0.888  14.273  12.992  1.00  0.73           H  
ATOM    277 1HZ  LYS A  18      -0.087  12.665  14.473  1.00  0.73           H  
ATOM    278 2HZ  LYS A  18       0.811  11.903  13.312  1.00  0.73           H  
ATOM    279 3HZ  LYS A  18       1.394  12.044  14.850  1.00  0.73           H  
ATOM    280  N   LEU A  19       4.676  16.105   9.551  1.00  0.69           N  
ATOM    281  CA  LEU A  19       3.755  16.594   8.529  1.00  0.69           C  
ATOM    282  C   LEU A  19       2.344  16.303   9.018  1.00  0.69           C  
ATOM    283  O   LEU A  19       2.122  15.293   9.686  1.00  0.69           O  
ATOM    284  CB  LEU A  19       4.009  15.917   7.177  1.00  0.69           C  
ATOM    285  CG  LEU A  19       5.358  16.238   6.459  1.00  0.69           C  
ATOM    286  CD1 LEU A  19       5.514  15.370   5.240  1.00  0.69           C  
ATOM    287  CD2 LEU A  19       5.359  17.652   6.038  1.00  0.69           C  
ATOM    288  H   LEU A  19       5.256  15.299   9.345  1.00  0.69           H  
ATOM    289  HA  LEU A  19       3.874  17.672   8.417  1.00  0.69           H  
ATOM    290 1HB  LEU A  19       3.956  14.844   7.316  1.00  0.69           H  
ATOM    291 2HB  LEU A  19       3.200  16.209   6.497  1.00  0.69           H  
ATOM    292  HG  LEU A  19       6.195  16.051   7.134  1.00  0.69           H  
ATOM    293 1HD1 LEU A  19       6.448  15.607   4.739  1.00  0.69           H  
ATOM    294 2HD1 LEU A  19       5.525  14.358   5.527  1.00  0.69           H  
ATOM    295 3HD1 LEU A  19       4.689  15.534   4.575  1.00  0.69           H  
ATOM    296 1HD2 LEU A  19       6.292  17.867   5.537  1.00  0.69           H  
ATOM    297 2HD2 LEU A  19       4.531  17.834   5.365  1.00  0.69           H  
ATOM    298 3HD2 LEU A  19       5.253  18.259   6.895  1.00  0.69           H  
ATOM    299  N   THR A  20       1.396  17.177   8.695  1.00  0.65           N  
ATOM    300  CA  THR A  20       0.019  16.984   9.140  1.00  0.65           C  
ATOM    301  C   THR A  20      -0.830  16.322   8.063  1.00  0.65           C  
ATOM    302  O   THR A  20      -1.868  15.714   8.346  1.00  0.65           O  
ATOM    303  CB  THR A  20      -0.594  18.332   9.517  1.00  0.65           C  
ATOM    304  OG1 THR A  20      -0.650  19.151   8.377  1.00  0.65           O  
ATOM    305  CG2 THR A  20       0.285  19.020  10.553  1.00  0.65           C  
ATOM    306  H   THR A  20       1.632  17.973   8.109  1.00  0.65           H  
ATOM    307  HA  THR A  20       0.023  16.339  10.018  1.00  0.65           H  
ATOM    308  HB  THR A  20      -1.597  18.189   9.913  1.00  0.65           H  
ATOM    309  HG1 THR A  20       0.176  19.063   7.872  1.00  0.65           H  
ATOM    310 1HG2 THR A  20      -0.144  19.985  10.809  1.00  0.65           H  
ATOM    311 2HG2 THR A  20       0.348  18.400  11.447  1.00  0.65           H  
ATOM    312 3HG2 THR A  20       1.285  19.165  10.147  1.00  0.65           H  
ATOM    313  N   ALA A  21      -0.370  16.414   6.821  1.00  0.64           N  
ATOM    314  CA  ALA A  21      -1.082  15.791   5.714  1.00  0.64           C  
ATOM    315  C   ALA A  21      -0.092  15.424   4.640  1.00  0.64           C  
ATOM    316  O   ALA A  21       0.953  16.062   4.478  1.00  0.64           O  
ATOM    317  CB  ALA A  21      -2.166  16.691   5.142  1.00  0.64           C  
ATOM    318  H   ALA A  21       0.473  16.955   6.647  1.00  0.64           H  
ATOM    319  HA  ALA A  21      -1.544  14.876   6.081  1.00  0.64           H  
ATOM    320 1HB  ALA A  21      -2.662  16.162   4.341  1.00  0.64           H  
ATOM    321 2HB  ALA A  21      -2.887  16.933   5.919  1.00  0.64           H  
ATOM    322 3HB  ALA A  21      -1.756  17.583   4.766  1.00  0.64           H  
ATOM    323  N   ALA A  22      -0.416  14.402   3.880  1.00  0.64           N  
ATOM    324  CA  ALA A  22       0.500  14.007   2.834  1.00  0.64           C  
ATOM    325  C   ALA A  22      -0.140  13.182   1.736  1.00  0.64           C  
ATOM    326  O   ALA A  22      -1.217  12.600   1.924  1.00  0.64           O  
ATOM    327  CB  ALA A  22       1.624  13.239   3.451  1.00  0.64           C  
ATOM    328  H   ALA A  22      -1.271  13.893   4.067  1.00  0.64           H  
ATOM    329  HA  ALA A  22       0.896  14.908   2.371  1.00  0.64           H  
ATOM    330 1HB  ALA A  22       2.252  13.011   2.682  1.00  0.64           H  
ATOM    331 2HB  ALA A  22       2.144  13.838   4.199  1.00  0.64           H  
ATOM    332 3HB  ALA A  22       1.258  12.340   3.911  1.00  0.64           H  
ATOM    333  N   ALA A  23       0.541  13.126   0.583  1.00  0.65           N  
ATOM    334  CA  ALA A  23       0.093  12.276  -0.524  1.00  0.65           C  
ATOM    335  C   ALA A  23       1.161  11.968  -1.554  1.00  0.65           C  
ATOM    336  O   ALA A  23       2.138  12.700  -1.723  1.00  0.65           O  
ATOM    337  CB  ALA A  23      -1.054  12.918  -1.265  1.00  0.65           C  
ATOM    338  H   ALA A  23       1.404  13.667   0.499  1.00  0.65           H  
ATOM    339  HA  ALA A  23      -0.229  11.330  -0.100  1.00  0.65           H  
ATOM    340 1HB  ALA A  23      -1.399  12.250  -2.058  1.00  0.65           H  
ATOM    341 2HB  ALA A  23      -1.865  13.094  -0.577  1.00  0.65           H  
ATOM    342 3HB  ALA A  23      -0.714  13.847  -1.700  1.00  0.65           H  
ATOM    343  N   ILE A  24       0.928  10.891  -2.288  1.00  0.68           N  
ATOM    344  CA  ILE A  24       1.745  10.556  -3.445  1.00  0.68           C  
ATOM    345  C   ILE A  24       0.801  10.525  -4.651  1.00  0.68           C  
ATOM    346  O   ILE A  24      -0.234   9.837  -4.624  1.00  0.68           O  
ATOM    347  CB  ILE A  24       2.491   9.220  -3.269  1.00  0.68           C  
ATOM    348  CG1 ILE A  24       3.417   9.271  -2.023  1.00  0.68           C  
ATOM    349  CG2 ILE A  24       3.326   8.939  -4.513  1.00  0.68           C  
ATOM    350  CD1 ILE A  24       4.003   7.928  -1.630  1.00  0.68           C  
ATOM    351  H   ILE A  24       0.109  10.325  -2.062  1.00  0.68           H  
ATOM    352  HA  ILE A  24       2.482  11.340  -3.611  1.00  0.68           H  
ATOM    353  HB  ILE A  24       1.770   8.414  -3.124  1.00  0.68           H  
ATOM    354 1HG1 ILE A  24       4.232   9.957  -2.223  1.00  0.68           H  
ATOM    355 2HG1 ILE A  24       2.853   9.648  -1.183  1.00  0.68           H  
ATOM    356 1HG2 ILE A  24       3.850   7.992  -4.403  1.00  0.68           H  
ATOM    357 2HG2 ILE A  24       2.677   8.898  -5.374  1.00  0.68           H  
ATOM    358 3HG2 ILE A  24       4.053   9.744  -4.651  1.00  0.68           H  
ATOM    359 1HD1 ILE A  24       4.627   8.051  -0.757  1.00  0.68           H  
ATOM    360 2HD1 ILE A  24       3.198   7.226  -1.402  1.00  0.68           H  
ATOM    361 3HD1 ILE A  24       4.593   7.541  -2.441  1.00  0.68           H  
ATOM    362  N   VAL A  25       1.138  11.299  -5.683  1.00  0.72           N  
ATOM    363  CA  VAL A  25       0.291  11.447  -6.872  1.00  0.72           C  
ATOM    364  C   VAL A  25       1.092  11.217  -8.138  1.00  0.72           C  
ATOM    365  O   VAL A  25       2.253  11.599  -8.224  1.00  0.72           O  
ATOM    366  CB  VAL A  25      -0.331  12.875  -6.889  1.00  0.72           C  
ATOM    367  CG1 VAL A  25       0.747  13.885  -7.021  1.00  0.72           C  
ATOM    368  CG2 VAL A  25      -1.334  13.035  -8.005  1.00  0.72           C  
ATOM    369  H   VAL A  25       2.020  11.815  -5.631  1.00  0.72           H  
ATOM    370  HA  VAL A  25      -0.495  10.702  -6.840  1.00  0.72           H  
ATOM    371  HB  VAL A  25      -0.831  13.047  -5.937  1.00  0.72           H  
ATOM    372 1HG1 VAL A  25       0.319  14.887  -7.002  1.00  0.72           H  
ATOM    373 2HG1 VAL A  25       1.439  13.764  -6.187  1.00  0.72           H  
ATOM    374 3HG1 VAL A  25       1.268  13.728  -7.968  1.00  0.72           H  
ATOM    375 1HG2 VAL A  25      -1.749  14.033  -7.968  1.00  0.72           H  
ATOM    376 2HG2 VAL A  25      -0.861  12.887  -8.965  1.00  0.72           H  
ATOM    377 3HG2 VAL A  25      -2.122  12.329  -7.881  1.00  0.72           H  
ATOM    378  N   THR A  26       0.491  10.610  -9.141  1.00  0.75           N  
ATOM    379  CA  THR A  26       1.216  10.377 -10.375  1.00  0.75           C  
ATOM    380  C   THR A  26       1.394  11.655 -11.163  1.00  0.75           C  
ATOM    381  O   THR A  26       0.646  12.619 -10.997  1.00  0.75           O  
ATOM    382  CB  THR A  26       0.458   9.393 -11.271  1.00  0.75           C  
ATOM    383  OG1 THR A  26      -0.820   9.952 -11.583  1.00  0.75           O  
ATOM    384  CG2 THR A  26       0.254   8.111 -10.593  1.00  0.75           C  
ATOM    385  H   THR A  26      -0.478  10.310  -9.050  1.00  0.75           H  
ATOM    386  HA  THR A  26       2.192   9.962 -10.140  1.00  0.75           H  
ATOM    387  HB  THR A  26       1.019   9.235 -12.193  1.00  0.75           H  
ATOM    388  HG1 THR A  26      -1.341   9.978 -10.750  1.00  0.75           H  
ATOM    389 1HG2 THR A  26      -0.297   7.435 -11.245  1.00  0.75           H  
ATOM    390 2HG2 THR A  26       1.217   7.680 -10.350  1.00  0.75           H  
ATOM    391 3HG2 THR A  26      -0.316   8.288  -9.690  1.00  0.75           H  
ATOM    392  N   LYS A  27       2.309  11.622 -12.127  1.00  0.79           N  
ATOM    393  CA  LYS A  27       2.527  12.739 -13.051  1.00  0.79           C  
ATOM    394  C   LYS A  27       1.266  13.072 -13.864  1.00  0.79           C  
ATOM    395  O   LYS A  27       1.131  14.167 -14.404  1.00  0.79           O  
ATOM    396  CB  LYS A  27       3.676  12.402 -14.003  1.00  0.79           C  
ATOM    397  CG  LYS A  27       3.333  11.294 -14.997  1.00  0.79           C  
ATOM    398  CD  LYS A  27       4.488  10.947 -15.907  1.00  0.79           C  
ATOM    399  CE  LYS A  27       4.109   9.807 -16.873  1.00  0.79           C  
ATOM    400  NZ  LYS A  27       3.039  10.208 -17.876  1.00  0.79           N  
ATOM    401  H   LYS A  27       2.925  10.808 -12.193  1.00  0.79           H  
ATOM    402  HA  LYS A  27       2.795  13.621 -12.468  1.00  0.79           H  
ATOM    403 1HB  LYS A  27       3.956  13.290 -14.567  1.00  0.79           H  
ATOM    404 2HB  LYS A  27       4.548  12.080 -13.429  1.00  0.79           H  
ATOM    405 1HG  LYS A  27       3.018  10.399 -14.455  1.00  0.79           H  
ATOM    406 2HG  LYS A  27       2.511  11.623 -15.621  1.00  0.79           H  
ATOM    407 1HD  LYS A  27       4.775  11.826 -16.482  1.00  0.79           H  
ATOM    408 2HD  LYS A  27       5.340  10.631 -15.300  1.00  0.79           H  
ATOM    409 1HE  LYS A  27       5.001   9.502 -17.415  1.00  0.79           H  
ATOM    410 2HE  LYS A  27       3.741   8.962 -16.291  1.00  0.79           H  
ATOM    411 1HZ  LYS A  27       2.836   9.427 -18.474  1.00  0.79           H  
ATOM    412 2HZ  LYS A  27       2.147  10.492 -17.408  1.00  0.79           H  
ATOM    413 3HZ  LYS A  27       3.363  10.977 -18.430  1.00  0.79           H  
ATOM    414  N   ASP A  28       0.344  12.110 -13.944  1.00  0.80           N  
ATOM    415  CA  ASP A  28      -0.897  12.242 -14.685  1.00  0.80           C  
ATOM    416  C   ASP A  28      -2.036  12.806 -13.811  1.00  0.80           C  
ATOM    417  O   ASP A  28      -3.157  12.992 -14.287  1.00  0.80           O  
ATOM    418  CB  ASP A  28      -1.295  10.874 -15.240  1.00  0.80           C  
ATOM    419  CG  ASP A  28      -0.254  10.300 -16.253  1.00  0.80           C  
ATOM    420  OD1 ASP A  28       0.501  11.057 -16.841  1.00  0.80           O  
ATOM    421  OD2 ASP A  28      -0.215   9.110 -16.415  1.00  0.80           O  
ATOM    422  H   ASP A  28       0.524  11.242 -13.463  1.00  0.80           H  
ATOM    423  HA  ASP A  28      -0.732  12.927 -15.516  1.00  0.80           H  
ATOM    424 1HB  ASP A  28      -1.402  10.170 -14.412  1.00  0.80           H  
ATOM    425 2HB  ASP A  28      -2.264  10.951 -15.733  1.00  0.80           H  
ATOM    426  N   GLY A  29      -1.750  13.063 -12.529  1.00  0.79           N  
ATOM    427  CA  GLY A  29      -2.713  13.622 -11.577  1.00  0.79           C  
ATOM    428  C   GLY A  29      -3.504  12.629 -10.715  1.00  0.79           C  
ATOM    429  O   GLY A  29      -4.208  13.038  -9.789  1.00  0.79           O  
ATOM    430  H   GLY A  29      -0.811  12.885 -12.178  1.00  0.79           H  
ATOM    431 1HA  GLY A  29      -2.159  14.266 -10.905  1.00  0.79           H  
ATOM    432 2HA  GLY A  29      -3.408  14.266 -12.112  1.00  0.79           H  
ATOM    433  N   SER A  30      -3.416  11.335 -10.997  1.00  0.76           N  
ATOM    434  CA  SER A  30      -4.150  10.365 -10.181  1.00  0.76           C  
ATOM    435  C   SER A  30      -3.440  10.146  -8.851  1.00  0.76           C  
ATOM    436  O   SER A  30      -2.227   9.936  -8.827  1.00  0.76           O  
ATOM    437  CB  SER A  30      -4.274   9.046 -10.905  1.00  0.76           C  
ATOM    438  OG  SER A  30      -4.918   8.091 -10.106  1.00  0.76           O  
ATOM    439  H   SER A  30      -2.842  11.033 -11.773  1.00  0.76           H  
ATOM    440  HA  SER A  30      -5.148  10.757  -9.982  1.00  0.76           H  
ATOM    441 1HB  SER A  30      -4.827   9.187 -11.833  1.00  0.76           H  
ATOM    442 2HB  SER A  30      -3.279   8.688 -11.169  1.00  0.76           H  
ATOM    443  HG  SER A  30      -4.471   8.109  -9.246  1.00  0.76           H  
ATOM    444  N   VAL A  31      -4.181  10.170  -7.742  1.00  0.72           N  
ATOM    445  CA  VAL A  31      -3.568   9.961  -6.424  1.00  0.72           C  
ATOM    446  C   VAL A  31      -3.352   8.478  -6.162  1.00  0.72           C  
ATOM    447  O   VAL A  31      -4.243   7.668  -6.413  1.00  0.72           O  
ATOM    448  CB  VAL A  31      -4.405  10.619  -5.298  1.00  0.72           C  
ATOM    449  CG1 VAL A  31      -3.807  10.290  -3.921  1.00  0.72           C  
ATOM    450  CG2 VAL A  31      -4.395  12.143  -5.503  1.00  0.72           C  
ATOM    451  H   VAL A  31      -5.174  10.350  -7.811  1.00  0.72           H  
ATOM    452  HA  VAL A  31      -2.603  10.448  -6.412  1.00  0.72           H  
ATOM    453  HB  VAL A  31      -5.425  10.240  -5.330  1.00  0.72           H  
ATOM    454 1HG1 VAL A  31      -4.396  10.764  -3.149  1.00  0.72           H  
ATOM    455 2HG1 VAL A  31      -3.816   9.217  -3.766  1.00  0.72           H  
ATOM    456 3HG1 VAL A  31      -2.780  10.657  -3.867  1.00  0.72           H  
ATOM    457 1HG2 VAL A  31      -4.982  12.621  -4.719  1.00  0.72           H  
ATOM    458 2HG2 VAL A  31      -3.367  12.505  -5.459  1.00  0.72           H  
ATOM    459 3HG2 VAL A  31      -4.823  12.386  -6.480  1.00  0.72           H  
ATOM    460  N   LEU A  32      -2.146   8.124  -5.718  1.00  0.68           N  
ATOM    461  CA  LEU A  32      -1.800   6.738  -5.426  1.00  0.68           C  
ATOM    462  C   LEU A  32      -2.030   6.436  -3.956  1.00  0.68           C  
ATOM    463  O   LEU A  32      -2.441   5.335  -3.586  1.00  0.68           O  
ATOM    464  CB  LEU A  32      -0.337   6.493  -5.765  1.00  0.68           C  
ATOM    465  CG  LEU A  32       0.028   6.699  -7.188  1.00  0.68           C  
ATOM    466  CD1 LEU A  32       1.512   6.534  -7.340  1.00  0.68           C  
ATOM    467  CD2 LEU A  32      -0.731   5.694  -8.032  1.00  0.68           C  
ATOM    468  H   LEU A  32      -1.455   8.846  -5.538  1.00  0.68           H  
ATOM    469  HA  LEU A  32      -2.429   6.083  -6.024  1.00  0.68           H  
ATOM    470 1HB  LEU A  32       0.277   7.166  -5.162  1.00  0.68           H  
ATOM    471 2HB  LEU A  32      -0.083   5.470  -5.497  1.00  0.68           H  
ATOM    472  HG  LEU A  32      -0.234   7.713  -7.487  1.00  0.68           H  
ATOM    473 1HD1 LEU A  32       1.802   6.683  -8.369  1.00  0.68           H  
ATOM    474 2HD1 LEU A  32       2.020   7.250  -6.722  1.00  0.68           H  
ATOM    475 3HD1 LEU A  32       1.782   5.543  -7.036  1.00  0.68           H  
ATOM    476 1HD2 LEU A  32      -0.480   5.821  -9.079  1.00  0.68           H  
ATOM    477 2HD2 LEU A  32      -0.461   4.684  -7.719  1.00  0.68           H  
ATOM    478 3HD2 LEU A  32      -1.804   5.844  -7.896  1.00  0.68           H  
ATOM    479  N   ALA A  33      -1.757   7.432  -3.119  1.00  0.66           N  
ATOM    480  CA  ALA A  33      -1.928   7.286  -1.676  1.00  0.66           C  
ATOM    481  C   ALA A  33      -2.122   8.628  -1.009  1.00  0.66           C  
ATOM    482  O   ALA A  33      -1.636   9.650  -1.498  1.00  0.66           O  
ATOM    483  CB  ALA A  33      -0.748   6.596  -1.074  1.00  0.66           C  
ATOM    484  H   ALA A  33      -1.396   8.302  -3.507  1.00  0.66           H  
ATOM    485  HA  ALA A  33      -2.822   6.690  -1.490  1.00  0.66           H  
ATOM    486 1HB  ALA A  33      -0.929   6.512  -0.029  1.00  0.66           H  
ATOM    487 2HB  ALA A  33      -0.643   5.615  -1.518  1.00  0.66           H  
ATOM    488 3HB  ALA A  33       0.154   7.178  -1.245  1.00  0.66           H  
ATOM    489  N   LYS A  34      -2.787   8.626   0.144  1.00  0.66           N  
ATOM    490  CA  LYS A  34      -2.962   9.884   0.875  1.00  0.66           C  
ATOM    491  C   LYS A  34      -3.361   9.708   2.328  1.00  0.66           C  
ATOM    492  O   LYS A  34      -3.962   8.702   2.704  1.00  0.66           O  
ATOM    493  CB  LYS A  34      -3.992  10.784   0.178  1.00  0.66           C  
ATOM    494  CG  LYS A  34      -5.407  10.191   0.056  1.00  0.66           C  
ATOM    495  CD  LYS A  34      -6.371  11.192  -0.604  1.00  0.66           C  
ATOM    496  CE  LYS A  34      -7.763  10.611  -0.845  1.00  0.66           C  
ATOM    497  NZ  LYS A  34      -8.698  11.634  -1.447  1.00  0.66           N  
ATOM    498  H   LYS A  34      -3.133   7.739   0.532  1.00  0.66           H  
ATOM    499  HA  LYS A  34      -2.011  10.404   0.880  1.00  0.66           H  
ATOM    500 1HB  LYS A  34      -4.080  11.709   0.745  1.00  0.66           H  
ATOM    501 2HB  LYS A  34      -3.643  11.056  -0.814  1.00  0.66           H  
ATOM    502 1HG  LYS A  34      -5.372   9.277  -0.538  1.00  0.66           H  
ATOM    503 2HG  LYS A  34      -5.774   9.946   1.055  1.00  0.66           H  
ATOM    504 1HD  LYS A  34      -6.500  12.024   0.081  1.00  0.66           H  
ATOM    505 2HD  LYS A  34      -5.961  11.569  -1.537  1.00  0.66           H  
ATOM    506 1HE  LYS A  34      -7.681   9.766  -1.526  1.00  0.66           H  
ATOM    507 2HE  LYS A  34      -8.179  10.267   0.101  1.00  0.66           H  
ATOM    508 1HZ  LYS A  34      -9.610  11.248  -1.605  1.00  0.66           H  
ATOM    509 2HZ  LYS A  34      -8.801  12.440  -0.826  1.00  0.66           H  
ATOM    510 3HZ  LYS A  34      -8.346  11.981  -2.329  1.00  0.66           H  
ATOM    511  N   THR A  35      -3.083  10.732   3.129  1.00  0.68           N  
ATOM    512  CA  THR A  35      -3.511  10.766   4.524  1.00  0.68           C  
ATOM    513  C   THR A  35      -4.943  11.263   4.677  1.00  0.68           C  
ATOM    514  O   THR A  35      -5.468  11.973   3.817  1.00  0.68           O  
ATOM    515  CB  THR A  35      -2.603  11.688   5.341  1.00  0.68           C  
ATOM    516  OG1 THR A  35      -2.727  13.021   4.832  1.00  0.68           O  
ATOM    517  CG2 THR A  35      -1.209  11.270   5.197  1.00  0.68           C  
ATOM    518  H   THR A  35      -2.539  11.505   2.744  1.00  0.68           H  
ATOM    519  HA  THR A  35      -3.450   9.755   4.931  1.00  0.68           H  
ATOM    520  HB  THR A  35      -2.893  11.667   6.390  1.00  0.68           H  
ATOM    521  HG1 THR A  35      -2.308  13.062   3.948  1.00  0.68           H  
ATOM    522 1HG2 THR A  35      -0.564  11.933   5.753  1.00  0.68           H  
ATOM    523 2HG2 THR A  35      -1.097  10.248   5.568  1.00  0.68           H  
ATOM    524 3HG2 THR A  35      -0.952  11.314   4.155  1.00  0.68           H  
ATOM    525  N   ASP A  36      -5.509  11.025   5.855  1.00  0.72           N  
ATOM    526  CA  ASP A  36      -6.865  11.455   6.197  1.00  0.72           C  
ATOM    527  C   ASP A  36      -7.083  12.970   6.159  1.00  0.72           C  
ATOM    528  O   ASP A  36      -8.203  13.434   5.952  1.00  0.72           O  
ATOM    529  CB  ASP A  36      -7.232  10.953   7.593  1.00  0.72           C  
ATOM    530  CG  ASP A  36      -7.457   9.441   7.666  1.00  0.72           C  
ATOM    531  OD1 ASP A  36      -7.558   8.815   6.638  1.00  0.72           O  
ATOM    532  OD2 ASP A  36      -7.520   8.929   8.757  1.00  0.72           O  
ATOM    533  H   ASP A  36      -4.997  10.469   6.526  1.00  0.72           H  
ATOM    534  HA  ASP A  36      -7.547  11.003   5.476  1.00  0.72           H  
ATOM    535 1HB  ASP A  36      -6.443  11.224   8.294  1.00  0.72           H  
ATOM    536 2HB  ASP A  36      -8.142  11.455   7.925  1.00  0.72           H  
ATOM    537  N   ASN A  37      -6.024  13.741   6.393  1.00  0.77           N  
ATOM    538  CA  ASN A  37      -6.140  15.193   6.439  1.00  0.77           C  
ATOM    539  C   ASN A  37      -5.788  15.869   5.111  1.00  0.77           C  
ATOM    540  O   ASN A  37      -5.725  17.096   5.047  1.00  0.77           O  
ATOM    541  CB  ASN A  37      -5.228  15.754   7.510  1.00  0.77           C  
ATOM    542  CG  ASN A  37      -5.589  15.371   8.898  1.00  0.77           C  
ATOM    543  OD1 ASN A  37      -6.765  15.261   9.273  1.00  0.77           O  
ATOM    544  ND2 ASN A  37      -4.566  15.170   9.697  1.00  0.77           N  
ATOM    545  H   ASN A  37      -5.122  13.313   6.539  1.00  0.77           H  
ATOM    546  HA  ASN A  37      -7.174  15.450   6.672  1.00  0.77           H  
ATOM    547 1HB  ASN A  37      -4.216  15.401   7.317  1.00  0.77           H  
ATOM    548 2HB  ASN A  37      -5.206  16.841   7.439  1.00  0.77           H  
ATOM    549 1HD2 ASN A  37      -4.715  14.912  10.651  1.00  0.77           H  
ATOM    550 2HD2 ASN A  37      -3.614  15.290   9.336  1.00  0.77           H  
ATOM    551  N   PHE A  38      -5.532  15.086   4.061  1.00  0.83           N  
ATOM    552  CA  PHE A  38      -5.163  15.638   2.757  1.00  0.83           C  
ATOM    553  C   PHE A  38      -6.382  16.102   1.959  1.00  0.83           C  
ATOM    554  O   PHE A  38      -7.269  15.290   1.703  1.00  0.83           O  
ATOM    555  CB  PHE A  38      -4.476  14.551   1.955  1.00  0.83           C  
ATOM    556  CG  PHE A  38      -3.991  14.909   0.603  1.00  0.83           C  
ATOM    557  CD1 PHE A  38      -2.843  15.630   0.414  1.00  0.83           C  
ATOM    558  CD2 PHE A  38      -4.707  14.498  -0.504  1.00  0.83           C  
ATOM    559  CE1 PHE A  38      -2.430  15.906  -0.865  1.00  0.83           C  
ATOM    560  CE2 PHE A  38      -4.301  14.778  -1.773  1.00  0.83           C  
ATOM    561  CZ  PHE A  38      -3.161  15.477  -1.958  1.00  0.83           C  
ATOM    562  H   PHE A  38      -5.596  14.069   4.149  1.00  0.83           H  
ATOM    563  HA  PHE A  38      -4.461  16.444   2.910  1.00  0.83           H  
ATOM    564 1HB  PHE A  38      -3.625  14.177   2.520  1.00  0.83           H  
ATOM    565 2HB  PHE A  38      -5.164  13.713   1.848  1.00  0.83           H  
ATOM    566  HD1 PHE A  38      -2.263  15.965   1.271  1.00  0.83           H  
ATOM    567  HD2 PHE A  38      -5.614  13.950  -0.350  1.00  0.83           H  
ATOM    568  HE1 PHE A  38      -1.527  16.462  -1.026  1.00  0.83           H  
ATOM    569  HE2 PHE A  38      -4.887  14.443  -2.625  1.00  0.83           H  
ATOM    570  HZ  PHE A  38      -2.826  15.702  -2.964  1.00  0.83           H  
ATOM    571  N   PRO A  39      -6.512  17.386   1.588  1.00  0.90           N  
ATOM    572  CA  PRO A  39      -7.594  17.873   0.759  1.00  0.90           C  
ATOM    573  C   PRO A  39      -7.487  17.216  -0.606  1.00  0.90           C  
ATOM    574  O   PRO A  39      -6.380  17.047  -1.098  1.00  0.90           O  
ATOM    575  CB  PRO A  39      -7.303  19.373   0.654  1.00  0.90           C  
ATOM    576  CG  PRO A  39      -6.394  19.685   1.821  1.00  0.90           C  
ATOM    577  CD  PRO A  39      -5.563  18.432   2.014  1.00  0.90           C  
ATOM    578  HA  PRO A  39      -8.562  17.661   1.237  1.00  0.90           H  
ATOM    579 1HB  PRO A  39      -6.866  19.579  -0.320  1.00  0.90           H  
ATOM    580 2HB  PRO A  39      -8.245  19.939   0.693  1.00  0.90           H  
ATOM    581 1HG  PRO A  39      -5.779  20.570   1.598  1.00  0.90           H  
ATOM    582 2HG  PRO A  39      -6.994  19.932   2.710  1.00  0.90           H  
ATOM    583 1HD  PRO A  39      -4.667  18.432   1.369  1.00  0.90           H  
ATOM    584 2HD  PRO A  39      -5.321  18.378   3.073  1.00  0.90           H  
ATOM    585  N   ASP A  40      -8.590  16.914  -1.270  1.00  0.95           N  
ATOM    586  CA  ASP A  40      -8.436  16.467  -2.652  1.00  0.95           C  
ATOM    587  C   ASP A  40      -7.893  17.643  -3.457  1.00  0.95           C  
ATOM    588  O   ASP A  40      -8.301  18.780  -3.206  1.00  0.95           O  
ATOM    589  CB  ASP A  40      -9.757  15.971  -3.238  1.00  0.95           C  
ATOM    590  CG  ASP A  40     -10.202  14.562  -2.733  1.00  0.95           C  
ATOM    591  OD1 ASP A  40      -9.399  13.836  -2.145  1.00  0.95           O  
ATOM    592  OD2 ASP A  40     -11.334  14.223  -2.944  1.00  0.95           O  
ATOM    593  H   ASP A  40      -9.503  17.021  -0.851  1.00  0.95           H  
ATOM    594  HA  ASP A  40      -7.706  15.658  -2.689  1.00  0.95           H  
ATOM    595 1HB  ASP A  40     -10.545  16.688  -3.004  1.00  0.95           H  
ATOM    596 2HB  ASP A  40      -9.670  15.938  -4.328  1.00  0.95           H  
ATOM    597  N   TYR A  41      -6.995  17.396  -4.417  1.00  0.98           N  
ATOM    598  CA  TYR A  41      -6.469  18.482  -5.259  1.00  0.98           C  
ATOM    599  C   TYR A  41      -7.120  18.441  -6.627  1.00  0.98           C  
ATOM    600  O   TYR A  41      -7.451  17.363  -7.126  1.00  0.98           O  
ATOM    601  CB  TYR A  41      -4.946  18.405  -5.418  1.00  0.98           C  
ATOM    602  CG  TYR A  41      -4.183  18.631  -4.131  1.00  0.98           C  
ATOM    603  CD1 TYR A  41      -4.847  19.084  -3.017  1.00  0.98           C  
ATOM    604  CD2 TYR A  41      -2.825  18.382  -4.062  1.00  0.98           C  
ATOM    605  CE1 TYR A  41      -4.202  19.259  -1.848  1.00  0.98           C  
ATOM    606  CE2 TYR A  41      -2.173  18.576  -2.866  1.00  0.98           C  
ATOM    607  CZ  TYR A  41      -2.894  19.005  -1.764  1.00  0.98           C  
ATOM    608  OH  TYR A  41      -2.291  19.178  -0.577  1.00  0.98           O  
ATOM    609  H   TYR A  41      -6.678  16.450  -4.566  1.00  0.98           H  
ATOM    610  HA  TYR A  41      -6.721  19.442  -4.806  1.00  0.98           H  
ATOM    611 1HB  TYR A  41      -4.673  17.429  -5.808  1.00  0.98           H  
ATOM    612 2HB  TYR A  41      -4.623  19.154  -6.146  1.00  0.98           H  
ATOM    613  HD1 TYR A  41      -5.894  19.293  -3.064  1.00  0.98           H  
ATOM    614  HD2 TYR A  41      -2.281  18.028  -4.938  1.00  0.98           H  
ATOM    615  HE1 TYR A  41      -4.737  19.600  -0.976  1.00  0.98           H  
ATOM    616  HE2 TYR A  41      -1.104  18.379  -2.780  1.00  0.98           H  
ATOM    617  HH  TYR A  41      -1.415  18.800  -0.624  1.00  0.98           H  
ATOM    618  N   SER A  42      -7.322  19.607  -7.233  1.00  0.99           N  
ATOM    619  CA  SER A  42      -7.887  19.641  -8.571  1.00  0.99           C  
ATOM    620  C   SER A  42      -6.864  19.313  -9.640  1.00  0.99           C  
ATOM    621  O   SER A  42      -5.655  19.464  -9.439  1.00  0.99           O  
ATOM    622  CB  SER A  42      -8.472  21.007  -8.837  1.00  0.99           C  
ATOM    623  OG  SER A  42      -7.458  21.975  -8.832  1.00  0.99           O  
ATOM    624  H   SER A  42      -7.046  20.488  -6.780  1.00  0.99           H  
ATOM    625  HA  SER A  42      -8.687  18.900  -8.623  1.00  0.99           H  
ATOM    626 1HB  SER A  42      -8.976  21.008  -9.801  1.00  0.99           H  
ATOM    627 2HB  SER A  42      -9.211  21.246  -8.076  1.00  0.99           H  
ATOM    628  HG  SER A  42      -7.155  22.022  -7.881  1.00  0.99           H  
ATOM    629  N   GLU A  43      -7.358  18.970 -10.827  1.00  0.98           N  
ATOM    630  CA  GLU A  43      -6.483  18.695 -11.959  1.00  0.98           C  
ATOM    631  C   GLU A  43      -5.672  19.927 -12.335  1.00  0.98           C  
ATOM    632  O   GLU A  43      -4.512  19.815 -12.732  1.00  0.98           O  
ATOM    633  CB  GLU A  43      -7.304  18.219 -13.158  1.00  0.98           C  
ATOM    634  CG  GLU A  43      -7.927  16.833 -12.983  1.00  0.98           C  
ATOM    635  CD  GLU A  43      -8.787  16.413 -14.157  1.00  0.98           C  
ATOM    636  OE1 GLU A  43      -9.016  17.223 -15.024  1.00  0.98           O  
ATOM    637  OE2 GLU A  43      -9.211  15.280 -14.183  1.00  0.98           O  
ATOM    638  H   GLU A  43      -8.357  18.868 -10.937  1.00  0.98           H  
ATOM    639  HA  GLU A  43      -5.787  17.905 -11.671  1.00  0.98           H  
ATOM    640 1HB  GLU A  43      -8.108  18.929 -13.353  1.00  0.98           H  
ATOM    641 2HB  GLU A  43      -6.670  18.192 -14.043  1.00  0.98           H  
ATOM    642 1HG  GLU A  43      -7.127  16.102 -12.854  1.00  0.98           H  
ATOM    643 2HG  GLU A  43      -8.531  16.831 -12.076  1.00  0.98           H  
ATOM    644  N   GLU A  44      -6.295  21.101 -12.209  1.00  0.95           N  
ATOM    645  CA  GLU A  44      -5.641  22.353 -12.548  1.00  0.95           C  
ATOM    646  C   GLU A  44      -4.531  22.673 -11.560  1.00  0.95           C  
ATOM    647  O   GLU A  44      -3.434  23.063 -11.964  1.00  0.95           O  
ATOM    648  CB  GLU A  44      -6.657  23.492 -12.567  1.00  0.95           C  
ATOM    649  CG  GLU A  44      -6.080  24.859 -12.915  1.00  0.95           C  
ATOM    650  CD  GLU A  44      -5.534  24.984 -14.321  1.00  0.95           C  
ATOM    651  OE1 GLU A  44      -5.914  24.215 -15.177  1.00  0.95           O  
ATOM    652  OE2 GLU A  44      -4.713  25.860 -14.526  1.00  0.95           O  
ATOM    653  H   GLU A  44      -7.245  21.111 -11.870  1.00  0.95           H  
ATOM    654  HA  GLU A  44      -5.200  22.255 -13.540  1.00  0.95           H  
ATOM    655 1HB  GLU A  44      -7.444  23.266 -13.285  1.00  0.95           H  
ATOM    656 2HB  GLU A  44      -7.125  23.571 -11.583  1.00  0.95           H  
ATOM    657 1HG  GLU A  44      -6.854  25.611 -12.773  1.00  0.95           H  
ATOM    658 2HG  GLU A  44      -5.282  25.066 -12.205  1.00  0.95           H  
ATOM    659  N   GLU A  45      -4.774  22.471 -10.259  1.00  0.91           N  
ATOM    660  CA  GLU A  45      -3.709  22.771  -9.306  1.00  0.91           C  
ATOM    661  C   GLU A  45      -2.520  21.854  -9.561  1.00  0.91           C  
ATOM    662  O   GLU A  45      -1.373  22.308  -9.595  1.00  0.91           O  
ATOM    663  CB  GLU A  45      -4.217  22.595  -7.872  1.00  0.91           C  
ATOM    664  CG  GLU A  45      -5.201  23.679  -7.383  1.00  0.91           C  
ATOM    665  CD  GLU A  45      -5.930  23.282  -6.099  1.00  0.91           C  
ATOM    666  OE1 GLU A  45      -6.502  22.200  -6.082  1.00  0.91           O  
ATOM    667  OE2 GLU A  45      -5.935  24.053  -5.154  1.00  0.91           O  
ATOM    668  H   GLU A  45      -5.685  22.145  -9.931  1.00  0.91           H  
ATOM    669  HA  GLU A  45      -3.389  23.802  -9.446  1.00  0.91           H  
ATOM    670 1HB  GLU A  45      -4.716  21.626  -7.785  1.00  0.91           H  
ATOM    671 2HB  GLU A  45      -3.368  22.585  -7.186  1.00  0.91           H  
ATOM    672 1HG  GLU A  45      -4.636  24.590  -7.190  1.00  0.91           H  
ATOM    673 2HG  GLU A  45      -5.919  23.897  -8.169  1.00  0.91           H  
ATOM    674  N   ILE A  46      -2.797  20.583  -9.851  1.00  0.87           N  
ATOM    675  CA  ILE A  46      -1.725  19.639 -10.105  1.00  0.87           C  
ATOM    676  C   ILE A  46      -0.973  20.030 -11.367  1.00  0.87           C  
ATOM    677  O   ILE A  46       0.259  19.983 -11.402  1.00  0.87           O  
ATOM    678  CB  ILE A  46      -2.239  18.202 -10.185  1.00  0.87           C  
ATOM    679  CG1 ILE A  46      -2.754  17.767  -8.785  1.00  0.87           C  
ATOM    680  CG2 ILE A  46      -1.075  17.307 -10.635  1.00  0.87           C  
ATOM    681  CD1 ILE A  46      -3.557  16.485  -8.793  1.00  0.87           C  
ATOM    682  H   ILE A  46      -3.768  20.258  -9.837  1.00  0.87           H  
ATOM    683  HA  ILE A  46      -1.028  19.680  -9.281  1.00  0.87           H  
ATOM    684  HB  ILE A  46      -3.071  18.137 -10.891  1.00  0.87           H  
ATOM    685 1HG1 ILE A  46      -1.902  17.637  -8.121  1.00  0.87           H  
ATOM    686 2HG1 ILE A  46      -3.390  18.562  -8.385  1.00  0.87           H  
ATOM    687 1HG2 ILE A  46      -1.401  16.293 -10.691  1.00  0.87           H  
ATOM    688 2HG2 ILE A  46      -0.730  17.630 -11.616  1.00  0.87           H  
ATOM    689 3HG2 ILE A  46      -0.254  17.382  -9.919  1.00  0.87           H  
ATOM    690 1HD1 ILE A  46      -3.886  16.250  -7.783  1.00  0.87           H  
ATOM    691 2HD1 ILE A  46      -4.433  16.613  -9.436  1.00  0.87           H  
ATOM    692 3HD1 ILE A  46      -2.951  15.675  -9.168  1.00  0.87           H  
ATOM    693  N   ALA A  47      -1.700  20.400 -12.424  1.00  0.84           N  
ATOM    694  CA  ALA A  47      -1.035  20.807 -13.647  1.00  0.84           C  
ATOM    695  C   ALA A  47      -0.121  22.003 -13.397  1.00  0.84           C  
ATOM    696  O   ALA A  47       1.007  22.030 -13.887  1.00  0.84           O  
ATOM    697  CB  ALA A  47      -2.062  21.165 -14.703  1.00  0.84           C  
ATOM    698  H   ALA A  47      -2.719  20.394 -12.385  1.00  0.84           H  
ATOM    699  HA  ALA A  47      -0.427  19.975 -13.997  1.00  0.84           H  
ATOM    700 1HB  ALA A  47      -1.557  21.452 -15.623  1.00  0.84           H  
ATOM    701 2HB  ALA A  47      -2.706  20.305 -14.889  1.00  0.84           H  
ATOM    702 3HB  ALA A  47      -2.669  21.999 -14.345  1.00  0.84           H  
ATOM    703  N   GLN A  48      -0.565  22.969 -12.586  1.00  0.81           N  
ATOM    704  CA  GLN A  48       0.268  24.136 -12.305  1.00  0.81           C  
ATOM    705  C   GLN A  48       1.535  23.752 -11.551  1.00  0.81           C  
ATOM    706  O   GLN A  48       2.616  24.288 -11.818  1.00  0.81           O  
ATOM    707  CB  GLN A  48      -0.522  25.198 -11.554  1.00  0.81           C  
ATOM    708  CG  GLN A  48      -1.572  25.894 -12.404  1.00  0.81           C  
ATOM    709  CD  GLN A  48      -2.358  26.937 -11.637  1.00  0.81           C  
ATOM    710  OE1 GLN A  48      -1.913  27.440 -10.595  1.00  0.81           O  
ATOM    711  NE2 GLN A  48      -3.534  27.282 -12.146  1.00  0.81           N  
ATOM    712  H   GLN A  48      -1.509  22.915 -12.195  1.00  0.81           H  
ATOM    713  HA  GLN A  48       0.571  24.564 -13.259  1.00  0.81           H  
ATOM    714 1HB  GLN A  48      -1.037  24.725 -10.716  1.00  0.81           H  
ATOM    715 2HB  GLN A  48       0.142  25.927 -11.149  1.00  0.81           H  
ATOM    716 1HG  GLN A  48      -1.075  26.388 -13.239  1.00  0.81           H  
ATOM    717 2HG  GLN A  48      -2.276  25.151 -12.783  1.00  0.81           H  
ATOM    718 1HE2 GLN A  48      -4.099  27.964 -11.691  1.00  0.81           H  
ATOM    719 2HE2 GLN A  48      -3.877  26.834 -13.010  1.00  0.81           H  
ATOM    720  N   ILE A  49       1.417  22.783 -10.647  1.00  0.79           N  
ATOM    721  CA  ILE A  49       2.571  22.291  -9.915  1.00  0.79           C  
ATOM    722  C   ILE A  49       3.567  21.660 -10.883  1.00  0.79           C  
ATOM    723  O   ILE A  49       4.764  21.965 -10.849  1.00  0.79           O  
ATOM    724  CB  ILE A  49       2.133  21.253  -8.870  1.00  0.79           C  
ATOM    725  CG1 ILE A  49       1.343  21.923  -7.785  1.00  0.79           C  
ATOM    726  CG2 ILE A  49       3.305  20.547  -8.329  1.00  0.79           C  
ATOM    727  CD1 ILE A  49       0.578  20.992  -6.842  1.00  0.79           C  
ATOM    728  H   ILE A  49       0.491  22.398 -10.447  1.00  0.79           H  
ATOM    729  HA  ILE A  49       3.053  23.127  -9.409  1.00  0.79           H  
ATOM    730  HB  ILE A  49       1.482  20.530  -9.341  1.00  0.79           H  
ATOM    731 1HG1 ILE A  49       2.036  22.507  -7.193  1.00  0.79           H  
ATOM    732 2HG1 ILE A  49       0.636  22.594  -8.253  1.00  0.79           H  
ATOM    733 1HG2 ILE A  49       2.967  19.810  -7.625  1.00  0.79           H  
ATOM    734 2HG2 ILE A  49       3.826  20.062  -9.144  1.00  0.79           H  
ATOM    735 3HG2 ILE A  49       3.959  21.254  -7.839  1.00  0.79           H  
ATOM    736 1HD1 ILE A  49       0.050  21.590  -6.095  1.00  0.79           H  
ATOM    737 2HD1 ILE A  49      -0.138  20.418  -7.403  1.00  0.79           H  
ATOM    738 3HD1 ILE A  49       1.254  20.322  -6.350  1.00  0.79           H  
ATOM    739  N   LEU A  50       3.065  20.816 -11.781  1.00  0.78           N  
ATOM    740  CA  LEU A  50       3.927  20.158 -12.747  1.00  0.78           C  
ATOM    741  C   LEU A  50       4.601  21.173 -13.671  1.00  0.78           C  
ATOM    742  O   LEU A  50       5.803  21.064 -13.945  1.00  0.78           O  
ATOM    743  CB  LEU A  50       3.102  19.139 -13.531  1.00  0.78           C  
ATOM    744  CG  LEU A  50       2.651  17.927 -12.698  1.00  0.78           C  
ATOM    745  CD1 LEU A  50       1.662  17.112 -13.482  1.00  0.78           C  
ATOM    746  CD2 LEU A  50       3.874  17.088 -12.339  1.00  0.78           C  
ATOM    747  H   LEU A  50       2.064  20.612 -11.770  1.00  0.78           H  
ATOM    748  HA  LEU A  50       4.696  19.617 -12.212  1.00  0.78           H  
ATOM    749 1HB  LEU A  50       2.209  19.638 -13.909  1.00  0.78           H  
ATOM    750 2HB  LEU A  50       3.685  18.782 -14.378  1.00  0.78           H  
ATOM    751  HG  LEU A  50       2.161  18.272 -11.787  1.00  0.78           H  
ATOM    752 1HD1 LEU A  50       1.341  16.260 -12.881  1.00  0.78           H  
ATOM    753 2HD1 LEU A  50       0.798  17.729 -13.724  1.00  0.78           H  
ATOM    754 3HD1 LEU A  50       2.121  16.752 -14.401  1.00  0.78           H  
ATOM    755 1HD2 LEU A  50       3.560  16.228 -11.747  1.00  0.78           H  
ATOM    756 2HD2 LEU A  50       4.357  16.741 -13.251  1.00  0.78           H  
ATOM    757 3HD2 LEU A  50       4.574  17.694 -11.765  1.00  0.78           H  
ATOM    758  N   GLU A  51       3.864  22.203 -14.094  1.00  0.78           N  
ATOM    759  CA  GLU A  51       4.467  23.207 -14.955  1.00  0.78           C  
ATOM    760  C   GLU A  51       5.551  23.973 -14.207  1.00  0.78           C  
ATOM    761  O   GLU A  51       6.599  24.261 -14.781  1.00  0.78           O  
ATOM    762  CB  GLU A  51       3.411  24.173 -15.506  1.00  0.78           C  
ATOM    763  CG  GLU A  51       2.443  23.563 -16.550  1.00  0.78           C  
ATOM    764  CD  GLU A  51       3.111  23.145 -17.846  1.00  0.78           C  
ATOM    765  OE1 GLU A  51       3.785  23.956 -18.432  1.00  0.78           O  
ATOM    766  OE2 GLU A  51       2.939  22.016 -18.250  1.00  0.78           O  
ATOM    767  H   GLU A  51       2.875  22.262 -13.852  1.00  0.78           H  
ATOM    768  HA  GLU A  51       4.934  22.699 -15.798  1.00  0.78           H  
ATOM    769 1HB  GLU A  51       2.802  24.532 -14.677  1.00  0.78           H  
ATOM    770 2HB  GLU A  51       3.900  25.040 -15.951  1.00  0.78           H  
ATOM    771 1HG  GLU A  51       1.973  22.688 -16.114  1.00  0.78           H  
ATOM    772 2HG  GLU A  51       1.660  24.290 -16.762  1.00  0.78           H  
ATOM    773  N   ASP A  52       5.338  24.253 -12.912  1.00  0.80           N  
ATOM    774  CA  ASP A  52       6.344  24.965 -12.131  1.00  0.80           C  
ATOM    775  C   ASP A  52       7.622  24.128 -12.012  1.00  0.80           C  
ATOM    776  O   ASP A  52       8.721  24.672 -11.989  1.00  0.80           O  
ATOM    777  CB  ASP A  52       5.824  25.303 -10.736  1.00  0.80           C  
ATOM    778  CG  ASP A  52       6.644  26.434  -9.998  1.00  0.80           C  
ATOM    779  OD1 ASP A  52       6.564  27.609 -10.396  1.00  0.80           O  
ATOM    780  OD2 ASP A  52       7.380  26.107  -9.099  1.00  0.80           O  
ATOM    781  H   ASP A  52       4.448  24.009 -12.478  1.00  0.80           H  
ATOM    782  HA  ASP A  52       6.593  25.890 -12.647  1.00  0.80           H  
ATOM    783 1HB  ASP A  52       4.788  25.617 -10.823  1.00  0.80           H  
ATOM    784 2HB  ASP A  52       5.820  24.411 -10.143  1.00  0.80           H  
ATOM    785  N   PHE A  53       7.502  22.794 -11.959  1.00  0.82           N  
ATOM    786  CA  PHE A  53       8.719  21.986 -11.894  1.00  0.82           C  
ATOM    787  C   PHE A  53       9.526  22.113 -13.178  1.00  0.82           C  
ATOM    788  O   PHE A  53      10.766  22.181 -13.140  1.00  0.82           O  
ATOM    789  CB  PHE A  53       8.430  20.493 -11.687  1.00  0.82           C  
ATOM    790  CG  PHE A  53       8.143  20.068 -10.285  1.00  0.82           C  
ATOM    791  CD1 PHE A  53       6.878  19.723  -9.870  1.00  0.82           C  
ATOM    792  CD2 PHE A  53       9.161  20.006  -9.367  1.00  0.82           C  
ATOM    793  CE1 PHE A  53       6.657  19.334  -8.578  1.00  0.82           C  
ATOM    794  CE2 PHE A  53       8.908  19.619  -8.089  1.00  0.82           C  
ATOM    795  CZ  PHE A  53       7.682  19.290  -7.700  1.00  0.82           C  
ATOM    796  H   PHE A  53       6.575  22.364 -11.933  1.00  0.82           H  
ATOM    797  HA  PHE A  53       9.325  22.346 -11.063  1.00  0.82           H  
ATOM    798 1HB  PHE A  53       7.573  20.215 -12.299  1.00  0.82           H  
ATOM    799 2HB  PHE A  53       9.278  19.914 -12.048  1.00  0.82           H  
ATOM    800  HD1 PHE A  53       6.065  19.764 -10.567  1.00  0.82           H  
ATOM    801  HD2 PHE A  53      10.173  20.273  -9.665  1.00  0.82           H  
ATOM    802  HE1 PHE A  53       5.668  19.064  -8.250  1.00  0.82           H  
ATOM    803  HE2 PHE A  53       9.680  19.584  -7.377  1.00  0.82           H  
ATOM    804  HZ  PHE A  53       7.532  18.998  -6.687  1.00  0.82           H  
ATOM    805  N   GLU A  54       8.822  22.141 -14.319  1.00  0.84           N  
ATOM    806  CA  GLU A  54       9.487  22.230 -15.619  1.00  0.84           C  
ATOM    807  C   GLU A  54      10.026  23.642 -15.889  1.00  0.84           C  
ATOM    808  O   GLU A  54      11.102  23.803 -16.475  1.00  0.84           O  
ATOM    809  CB  GLU A  54       8.520  21.837 -16.744  1.00  0.84           C  
ATOM    810  CG  GLU A  54       8.035  20.368 -16.723  1.00  0.84           C  
ATOM    811  CD  GLU A  54       9.121  19.325 -16.865  1.00  0.84           C  
ATOM    812  OE1 GLU A  54       9.915  19.419 -17.765  1.00  0.84           O  
ATOM    813  OE2 GLU A  54       9.131  18.408 -16.061  1.00  0.84           O  
ATOM    814  H   GLU A  54       7.801  22.065 -14.272  1.00  0.84           H  
ATOM    815  HA  GLU A  54      10.330  21.541 -15.621  1.00  0.84           H  
ATOM    816 1HB  GLU A  54       7.632  22.473 -16.687  1.00  0.84           H  
ATOM    817 2HB  GLU A  54       8.990  22.024 -17.708  1.00  0.84           H  
ATOM    818 1HG  GLU A  54       7.520  20.201 -15.776  1.00  0.84           H  
ATOM    819 2HG  GLU A  54       7.306  20.236 -17.521  1.00  0.84           H  
ATOM    820  N   GLU A  55       9.284  24.655 -15.436  1.00  0.86           N  
ATOM    821  CA  GLU A  55       9.634  26.058 -15.629  1.00  0.86           C  
ATOM    822  C   GLU A  55       9.501  26.885 -14.338  1.00  0.86           C  
ATOM    823  O   GLU A  55       8.546  27.661 -14.199  1.00  0.86           O  
ATOM    824  CB  GLU A  55       8.761  26.689 -16.724  1.00  0.86           C  
ATOM    825  CG  GLU A  55       8.938  26.082 -18.124  1.00  0.86           C  
ATOM    826  CD  GLU A  55       8.130  26.790 -19.199  1.00  0.86           C  
ATOM    827  OE1 GLU A  55       7.401  27.698 -18.876  1.00  0.86           O  
ATOM    828  OE2 GLU A  55       8.253  26.417 -20.344  1.00  0.86           O  
ATOM    829  H   GLU A  55       8.407  24.440 -14.967  1.00  0.86           H  
ATOM    830  HA  GLU A  55      10.667  26.109 -15.966  1.00  0.86           H  
ATOM    831 1HB  GLU A  55       7.709  26.583 -16.446  1.00  0.86           H  
ATOM    832 2HB  GLU A  55       8.975  27.755 -16.788  1.00  0.86           H  
ATOM    833 1HG  GLU A  55       9.994  26.114 -18.391  1.00  0.86           H  
ATOM    834 2HG  GLU A  55       8.633  25.037 -18.091  1.00  0.86           H  
ATOM    835  N   PRO A  56      10.436  26.755 -13.387  1.00  0.88           N  
ATOM    836  CA  PRO A  56      10.414  27.404 -12.100  1.00  0.88           C  
ATOM    837  C   PRO A  56      10.272  28.886 -12.289  1.00  0.88           C  
ATOM    838  O   PRO A  56      10.858  29.470 -13.201  1.00  0.88           O  
ATOM    839  CB  PRO A  56      11.777  27.057 -11.521  1.00  0.88           C  
ATOM    840  CG  PRO A  56      12.125  25.773 -12.186  1.00  0.88           C  
ATOM    841  CD  PRO A  56      11.607  25.894 -13.585  1.00  0.88           C  
ATOM    842  HA  PRO A  56       9.589  26.997 -11.491  1.00  0.88           H  
ATOM    843 1HB  PRO A  56      12.494  27.864 -11.730  1.00  0.88           H  
ATOM    844 2HB  PRO A  56      11.704  26.963 -10.428  1.00  0.88           H  
ATOM    845 1HG  PRO A  56      13.180  25.621 -12.157  1.00  0.88           H  
ATOM    846 2HG  PRO A  56      11.645  24.937 -11.652  1.00  0.88           H  
ATOM    847 1HD  PRO A  56      12.342  26.364 -14.250  1.00  0.88           H  
ATOM    848 2HD  PRO A  56      11.341  24.895 -13.894  1.00  0.88           H  
ATOM    849  N   GLY A  57       9.505  29.493 -11.410  1.00  0.90           N  
ATOM    850  CA  GLY A  57       9.218  30.912 -11.465  1.00  0.90           C  
ATOM    851  C   GLY A  57       7.827  31.122 -12.043  1.00  0.90           C  
ATOM    852  O   GLY A  57       7.191  32.137 -11.773  1.00  0.90           O  
ATOM    853  H   GLY A  57       9.061  28.937 -10.684  1.00  0.90           H  
ATOM    854 1HA  GLY A  57       9.282  31.337 -10.466  1.00  0.90           H  
ATOM    855 2HA  GLY A  57       9.959  31.416 -12.084  1.00  0.90           H  
ATOM    856  N   TYR A  58       7.294  30.101 -12.719  1.00  0.91           N  
ATOM    857  CA  TYR A  58       5.950  30.147 -13.293  1.00  0.91           C  
ATOM    858  C   TYR A  58       4.902  30.564 -12.270  1.00  0.91           C  
ATOM    859  O   TYR A  58       4.105  31.463 -12.539  1.00  0.91           O  
ATOM    860  CB  TYR A  58       5.634  28.792 -13.944  1.00  0.91           C  
ATOM    861  CG  TYR A  58       4.212  28.542 -14.400  1.00  0.91           C  
ATOM    862  CD1 TYR A  58       3.705  29.131 -15.540  1.00  0.91           C  
ATOM    863  CD2 TYR A  58       3.436  27.649 -13.686  1.00  0.91           C  
ATOM    864  CE1 TYR A  58       2.406  28.851 -15.935  1.00  0.91           C  
ATOM    865  CE2 TYR A  58       2.151  27.369 -14.068  1.00  0.91           C  
ATOM    866  CZ  TYR A  58       1.627  27.967 -15.185  1.00  0.91           C  
ATOM    867  OH  TYR A  58       0.334  27.696 -15.575  1.00  0.91           O  
ATOM    868  H   TYR A  58       7.857  29.269 -12.912  1.00  0.91           H  
ATOM    869  HA  TYR A  58       5.947  30.900 -14.080  1.00  0.91           H  
ATOM    870 1HB  TYR A  58       6.284  28.657 -14.809  1.00  0.91           H  
ATOM    871 2HB  TYR A  58       5.892  28.009 -13.236  1.00  0.91           H  
ATOM    872  HD1 TYR A  58       4.322  29.818 -16.121  1.00  0.91           H  
ATOM    873  HD2 TYR A  58       3.855  27.165 -12.819  1.00  0.91           H  
ATOM    874  HE1 TYR A  58       1.995  29.321 -16.828  1.00  0.91           H  
ATOM    875  HE2 TYR A  58       1.558  26.669 -13.488  1.00  0.91           H  
ATOM    876  HH  TYR A  58       0.193  28.030 -16.465  1.00  0.91           H  
ATOM    877  N   LEU A  59       4.897  29.943 -11.091  1.00  0.90           N  
ATOM    878  CA  LEU A  59       3.916  30.331 -10.082  1.00  0.90           C  
ATOM    879  C   LEU A  59       4.396  31.413  -9.115  1.00  0.90           C  
ATOM    880  O   LEU A  59       3.650  31.835  -8.233  1.00  0.90           O  
ATOM    881  CB  LEU A  59       3.496  29.115  -9.282  1.00  0.90           C  
ATOM    882  CG  LEU A  59       2.841  28.071 -10.088  1.00  0.90           C  
ATOM    883  CD1 LEU A  59       2.535  26.918  -9.239  1.00  0.90           C  
ATOM    884  CD2 LEU A  59       1.589  28.655 -10.726  1.00  0.90           C  
ATOM    885  H   LEU A  59       5.559  29.177 -10.898  1.00  0.90           H  
ATOM    886  HA  LEU A  59       3.037  30.715 -10.599  1.00  0.90           H  
ATOM    887 1HB  LEU A  59       4.389  28.674  -8.834  1.00  0.90           H  
ATOM    888 2HB  LEU A  59       2.813  29.421  -8.490  1.00  0.90           H  
ATOM    889  HG  LEU A  59       3.520  27.742 -10.836  1.00  0.90           H  
ATOM    890 1HD1 LEU A  59       2.072  26.137  -9.829  1.00  0.90           H  
ATOM    891 2HD1 LEU A  59       3.454  26.535  -8.790  1.00  0.90           H  
ATOM    892 3HD1 LEU A  59       1.856  27.253  -8.471  1.00  0.90           H  
ATOM    893 1HD2 LEU A  59       1.100  27.915 -11.333  1.00  0.90           H  
ATOM    894 2HD2 LEU A  59       0.902  28.990  -9.942  1.00  0.90           H  
ATOM    895 3HD2 LEU A  59       1.863  29.503 -11.354  1.00  0.90           H  
ATOM    896  N   ALA A  60       5.628  31.890  -9.251  1.00  0.89           N  
ATOM    897  CA  ALA A  60       6.126  32.860  -8.290  1.00  0.89           C  
ATOM    898  C   ALA A  60       5.245  34.128  -8.165  1.00  0.89           C  
ATOM    899  O   ALA A  60       5.025  34.579  -7.036  1.00  0.89           O  
ATOM    900  CB  ALA A  60       7.561  33.230  -8.624  1.00  0.89           C  
ATOM    901  H   ALA A  60       6.209  31.616 -10.039  1.00  0.89           H  
ATOM    902  HA  ALA A  60       6.130  32.379  -7.313  1.00  0.89           H  
ATOM    903 1HB  ALA A  60       7.942  33.908  -7.861  1.00  0.89           H  
ATOM    904 2HB  ALA A  60       8.159  32.325  -8.633  1.00  0.89           H  
ATOM    905 3HB  ALA A  60       7.629  33.707  -9.588  1.00  0.89           H  
ATOM    906  N   PRO A  61       4.710  34.748  -9.255  1.00  0.88           N  
ATOM    907  CA  PRO A  61       3.880  35.937  -9.186  1.00  0.88           C  
ATOM    908  C   PRO A  61       2.438  35.699  -8.728  1.00  0.88           C  
ATOM    909  O   PRO A  61       1.692  36.667  -8.566  1.00  0.88           O  
ATOM    910  CB  PRO A  61       3.942  36.474 -10.620  1.00  0.88           C  
ATOM    911  CG  PRO A  61       4.128  35.268 -11.480  1.00  0.88           C  
ATOM    912  CD  PRO A  61       4.991  34.329 -10.680  1.00  0.88           C  
ATOM    913  HA  PRO A  61       4.366  36.651  -8.505  1.00  0.88           H  
ATOM    914 1HB  PRO A  61       3.014  37.017 -10.851  1.00  0.88           H  
ATOM    915 2HB  PRO A  61       4.767  37.196 -10.715  1.00  0.88           H  
ATOM    916 1HG  PRO A  61       3.159  34.819 -11.729  1.00  0.88           H  
ATOM    917 2HG  PRO A  61       4.596  35.548 -12.434  1.00  0.88           H  
ATOM    918 1HD  PRO A  61       4.601  33.365 -10.939  1.00  0.88           H  
ATOM    919 2HD  PRO A  61       6.039  34.446 -10.954  1.00  0.88           H  
ATOM    920  N   THR A  62       2.003  34.436  -8.591  1.00  0.87           N  
ATOM    921  CA  THR A  62       0.604  34.200  -8.230  1.00  0.87           C  
ATOM    922  C   THR A  62       0.504  33.380  -6.969  1.00  0.87           C  
ATOM    923  O   THR A  62      -0.516  33.390  -6.274  1.00  0.87           O  
ATOM    924  CB  THR A  62      -0.146  33.423  -9.325  1.00  0.87           C  
ATOM    925  OG1 THR A  62       0.424  32.100  -9.470  1.00  0.87           O  
ATOM    926  CG2 THR A  62      -0.031  34.155 -10.651  1.00  0.87           C  
ATOM    927  H   THR A  62       2.622  33.634  -8.686  1.00  0.87           H  
ATOM    928  HA  THR A  62       0.109  35.154  -8.057  1.00  0.87           H  
ATOM    929  HB  THR A  62      -1.193  33.331  -9.045  1.00  0.87           H  
ATOM    930  HG1 THR A  62       0.463  31.619  -8.583  1.00  0.87           H  
ATOM    931 1HG2 THR A  62      -0.567  33.601 -11.421  1.00  0.87           H  
ATOM    932 2HG2 THR A  62      -0.460  35.153 -10.553  1.00  0.87           H  
ATOM    933 3HG2 THR A  62       1.012  34.235 -10.929  1.00  0.87           H  
ATOM    934  N   GLY A  63       1.575  32.670  -6.683  1.00  0.86           N  
ATOM    935  CA  GLY A  63       1.609  31.724  -5.601  1.00  0.86           C  
ATOM    936  C   GLY A  63       1.019  30.434  -6.131  1.00  0.86           C  
ATOM    937  O   GLY A  63       0.576  30.373  -7.287  1.00  0.86           O  
ATOM    938  H   GLY A  63       2.388  32.727  -7.280  1.00  0.86           H  
ATOM    939 1HA  GLY A  63       2.636  31.565  -5.275  1.00  0.86           H  
ATOM    940 2HA  GLY A  63       1.036  32.088  -4.750  1.00  0.86           H  
ATOM    941  N   LEU A  64       1.022  29.418  -5.287  1.00  0.86           N  
ATOM    942  CA  LEU A  64       0.527  28.093  -5.606  1.00  0.86           C  
ATOM    943  C   LEU A  64      -0.673  27.727  -4.770  1.00  0.86           C  
ATOM    944  O   LEU A  64      -0.656  27.875  -3.553  1.00  0.86           O  
ATOM    945  CB  LEU A  64       1.645  27.055  -5.391  1.00  0.86           C  
ATOM    946  CG  LEU A  64       1.224  25.588  -5.419  1.00  0.86           C  
ATOM    947  CD1 LEU A  64       0.671  25.177  -6.733  1.00  0.86           C  
ATOM    948  CD2 LEU A  64       2.446  24.714  -5.097  1.00  0.86           C  
ATOM    949  H   LEU A  64       1.392  29.591  -4.357  1.00  0.86           H  
ATOM    950  HA  LEU A  64       0.231  28.078  -6.655  1.00  0.86           H  
ATOM    951 1HB  LEU A  64       2.396  27.194  -6.157  1.00  0.86           H  
ATOM    952 2HB  LEU A  64       2.105  27.246  -4.419  1.00  0.86           H  
ATOM    953  HG  LEU A  64       0.458  25.460  -4.700  1.00  0.86           H  
ATOM    954 1HD1 LEU A  64       0.356  24.160  -6.644  1.00  0.86           H  
ATOM    955 2HD1 LEU A  64      -0.187  25.782  -6.991  1.00  0.86           H  
ATOM    956 3HD1 LEU A  64       1.409  25.260  -7.491  1.00  0.86           H  
ATOM    957 1HD2 LEU A  64       2.146  23.666  -5.080  1.00  0.86           H  
ATOM    958 2HD2 LEU A  64       3.212  24.862  -5.859  1.00  0.86           H  
ATOM    959 3HD2 LEU A  64       2.848  24.992  -4.127  1.00  0.86           H  
ATOM    960  N   LYS A  65      -1.753  27.302  -5.409  1.00  0.86           N  
ATOM    961  CA  LYS A  65      -2.881  26.867  -4.614  1.00  0.86           C  
ATOM    962  C   LYS A  65      -2.804  25.374  -4.392  1.00  0.86           C  
ATOM    963  O   LYS A  65      -2.596  24.606  -5.334  1.00  0.86           O  
ATOM    964  CB  LYS A  65      -4.215  27.277  -5.210  1.00  0.86           C  
ATOM    965  CG  LYS A  65      -4.468  28.779  -5.148  1.00  0.86           C  
ATOM    966  CD  LYS A  65      -5.848  29.134  -5.650  1.00  0.86           C  
ATOM    967  CE  LYS A  65      -6.099  30.629  -5.548  1.00  0.86           C  
ATOM    968  NZ  LYS A  65      -7.452  30.999  -6.045  1.00  0.86           N  
ATOM    969  H   LYS A  65      -1.770  27.233  -6.417  1.00  0.86           H  
ATOM    970  HA  LYS A  65      -2.812  27.340  -3.652  1.00  0.86           H  
ATOM    971 1HB  LYS A  65      -4.267  26.959  -6.250  1.00  0.86           H  
ATOM    972 2HB  LYS A  65      -5.021  26.770  -4.669  1.00  0.86           H  
ATOM    973 1HG  LYS A  65      -4.390  29.104  -4.114  1.00  0.86           H  
ATOM    974 2HG  LYS A  65      -3.716  29.307  -5.735  1.00  0.86           H  
ATOM    975 1HD  LYS A  65      -5.955  28.817  -6.688  1.00  0.86           H  
ATOM    976 2HD  LYS A  65      -6.592  28.608  -5.047  1.00  0.86           H  
ATOM    977 1HE  LYS A  65      -6.008  30.934  -4.504  1.00  0.86           H  
ATOM    978 2HE  LYS A  65      -5.349  31.158  -6.136  1.00  0.86           H  
ATOM    979 1HZ  LYS A  65      -7.583  31.997  -5.961  1.00  0.86           H  
ATOM    980 2HZ  LYS A  65      -7.542  30.728  -7.015  1.00  0.86           H  
ATOM    981 3HZ  LYS A  65      -8.153  30.519  -5.495  1.00  0.86           H  
ATOM    982  N   ILE A  66      -2.942  24.981  -3.137  1.00  0.87           N  
ATOM    983  CA  ILE A  66      -2.900  23.585  -2.763  1.00  0.87           C  
ATOM    984  C   ILE A  66      -4.150  23.283  -1.949  1.00  0.87           C  
ATOM    985  O   ILE A  66      -4.336  23.841  -0.865  1.00  0.87           O  
ATOM    986  CB  ILE A  66      -1.650  23.321  -1.904  1.00  0.87           C  
ATOM    987  CG1 ILE A  66      -0.406  23.738  -2.639  1.00  0.87           C  
ATOM    988  CG2 ILE A  66      -1.561  21.961  -1.530  1.00  0.87           C  
ATOM    989  CD1 ILE A  66       0.832  23.671  -1.813  1.00  0.87           C  
ATOM    990  H   ILE A  66      -3.099  25.693  -2.428  1.00  0.87           H  
ATOM    991  HA  ILE A  66      -2.891  22.961  -3.656  1.00  0.87           H  
ATOM    992  HB  ILE A  66      -1.710  23.883  -1.029  1.00  0.87           H  
ATOM    993 1HG1 ILE A  66      -0.284  23.121  -3.530  1.00  0.87           H  
ATOM    994 2HG1 ILE A  66      -0.527  24.765  -2.930  1.00  0.87           H  
ATOM    995 1HG2 ILE A  66      -0.695  21.827  -0.910  1.00  0.87           H  
ATOM    996 2HG2 ILE A  66      -2.453  21.697  -0.973  1.00  0.87           H  
ATOM    997 3HG2 ILE A  66      -1.478  21.354  -2.424  1.00  0.87           H  
ATOM    998 1HD1 ILE A  66       1.680  24.005  -2.387  1.00  0.87           H  
ATOM    999 2HD1 ILE A  66       0.723  24.303  -0.939  1.00  0.87           H  
ATOM   1000 3HD1 ILE A  66       0.991  22.674  -1.504  1.00  0.87           H  
ATOM   1001  N   GLY A  67      -5.045  22.459  -2.472  1.00  0.87           N  
ATOM   1002  CA  GLY A  67      -6.256  22.134  -1.721  1.00  0.87           C  
ATOM   1003  C   GLY A  67      -7.189  23.332  -1.623  1.00  0.87           C  
ATOM   1004  O   GLY A  67      -7.957  23.457  -0.667  1.00  0.87           O  
ATOM   1005  H   GLY A  67      -4.885  22.045  -3.383  1.00  0.87           H  
ATOM   1006 1HA  GLY A  67      -6.776  21.309  -2.210  1.00  0.87           H  
ATOM   1007 2HA  GLY A  67      -5.981  21.800  -0.724  1.00  0.87           H  
ATOM   1008  N   GLY A  68      -7.068  24.254  -2.570  1.00  0.86           N  
ATOM   1009  CA  GLY A  68      -7.845  25.478  -2.570  1.00  0.86           C  
ATOM   1010  C   GLY A  68      -7.199  26.648  -1.807  1.00  0.86           C  
ATOM   1011  O   GLY A  68      -7.709  27.768  -1.885  1.00  0.86           O  
ATOM   1012  H   GLY A  68      -6.449  24.083  -3.365  1.00  0.86           H  
ATOM   1013 1HA  GLY A  68      -8.011  25.777  -3.605  1.00  0.86           H  
ATOM   1014 2HA  GLY A  68      -8.826  25.274  -2.146  1.00  0.86           H  
ATOM   1015  N   LYS A  69      -6.090  26.432  -1.075  1.00  0.84           N  
ATOM   1016  CA  LYS A  69      -5.515  27.569  -0.347  1.00  0.84           C  
ATOM   1017  C   LYS A  69      -4.227  28.029  -1.015  1.00  0.84           C  
ATOM   1018  O   LYS A  69      -3.457  27.193  -1.465  1.00  0.84           O  
ATOM   1019  CB  LYS A  69      -5.218  27.173   1.106  1.00  0.84           C  
ATOM   1020  CG  LYS A  69      -6.441  26.697   1.879  1.00  0.84           C  
ATOM   1021  CD  LYS A  69      -7.471  27.813   2.037  1.00  0.84           C  
ATOM   1022  CE  LYS A  69      -8.648  27.366   2.903  1.00  0.84           C  
ATOM   1023  NZ  LYS A  69      -9.686  28.431   3.029  1.00  0.84           N  
ATOM   1024  H   LYS A  69      -5.666  25.503  -1.009  1.00  0.84           H  
ATOM   1025  HA  LYS A  69      -6.248  28.366  -0.344  1.00  0.84           H  
ATOM   1026 1HB  LYS A  69      -4.495  26.359   1.111  1.00  0.84           H  
ATOM   1027 2HB  LYS A  69      -4.771  28.013   1.637  1.00  0.84           H  
ATOM   1028 1HG  LYS A  69      -6.901  25.861   1.344  1.00  0.84           H  
ATOM   1029 2HG  LYS A  69      -6.136  26.349   2.863  1.00  0.84           H  
ATOM   1030 1HD  LYS A  69      -7.000  28.685   2.493  1.00  0.84           H  
ATOM   1031 2HD  LYS A  69      -7.845  28.099   1.051  1.00  0.84           H  
ATOM   1032 1HE  LYS A  69      -9.101  26.482   2.454  1.00  0.84           H  
ATOM   1033 2HE  LYS A  69      -8.282  27.110   3.897  1.00  0.84           H  
ATOM   1034 1HZ  LYS A  69     -10.445  28.096   3.605  1.00  0.84           H  
ATOM   1035 2HZ  LYS A  69      -9.278  29.252   3.454  1.00  0.84           H  
ATOM   1036 3HZ  LYS A  69     -10.038  28.667   2.111  1.00  0.84           H  
ATOM   1037  N   PRO A  70      -3.949  29.339  -1.114  1.00  0.82           N  
ATOM   1038  CA  PRO A  70      -2.719  29.874  -1.667  1.00  0.82           C  
ATOM   1039  C   PRO A  70      -1.527  29.739  -0.737  1.00  0.82           C  
ATOM   1040  O   PRO A  70      -1.649  29.961   0.471  1.00  0.82           O  
ATOM   1041  CB  PRO A  70      -3.082  31.343  -1.899  1.00  0.82           C  
ATOM   1042  CG  PRO A  70      -4.133  31.649  -0.842  1.00  0.82           C  
ATOM   1043  CD  PRO A  70      -4.920  30.355  -0.677  1.00  0.82           C  
ATOM   1044  HA  PRO A  70      -2.504  29.381  -2.622  1.00  0.82           H  
ATOM   1045 1HB  PRO A  70      -2.177  31.964  -1.798  1.00  0.82           H  
ATOM   1046 2HB  PRO A  70      -3.447  31.480  -2.928  1.00  0.82           H  
ATOM   1047 1HG  PRO A  70      -3.643  31.966   0.091  1.00  0.82           H  
ATOM   1048 2HG  PRO A  70      -4.763  32.490  -1.169  1.00  0.82           H  
ATOM   1049 1HD  PRO A  70      -5.180  30.224   0.384  1.00  0.82           H  
ATOM   1050 2HD  PRO A  70      -5.807  30.357  -1.336  1.00  0.82           H  
ATOM   1051  N   TYR A  71      -0.366  29.501  -1.336  1.00  0.80           N  
ATOM   1052  CA  TYR A  71       0.934  29.487  -0.675  1.00  0.80           C  
ATOM   1053  C   TYR A  71       1.925  30.303  -1.506  1.00  0.80           C  
ATOM   1054  O   TYR A  71       1.912  30.256  -2.741  1.00  0.80           O  
ATOM   1055  CB  TYR A  71       1.404  28.033  -0.530  1.00  0.80           C  
ATOM   1056  CG  TYR A  71       0.504  27.202   0.350  1.00  0.80           C  
ATOM   1057  CD1 TYR A  71      -0.644  26.649  -0.170  1.00  0.80           C  
ATOM   1058  CD2 TYR A  71       0.833  26.972   1.660  1.00  0.80           C  
ATOM   1059  CE1 TYR A  71      -1.471  25.906   0.625  1.00  0.80           C  
ATOM   1060  CE2 TYR A  71       0.001  26.197   2.449  1.00  0.80           C  
ATOM   1061  CZ  TYR A  71      -1.152  25.677   1.923  1.00  0.80           C  
ATOM   1062  OH  TYR A  71      -1.999  24.923   2.693  1.00  0.80           O  
ATOM   1063  H   TYR A  71      -0.394  29.250  -2.318  1.00  0.80           H  
ATOM   1064  HA  TYR A  71       0.848  29.950   0.309  1.00  0.80           H  
ATOM   1065 1HB  TYR A  71       1.446  27.564  -1.518  1.00  0.80           H  
ATOM   1066 2HB  TYR A  71       2.410  28.016  -0.110  1.00  0.80           H  
ATOM   1067  HD1 TYR A  71      -0.911  26.822  -1.215  1.00  0.80           H  
ATOM   1068  HD2 TYR A  71       1.743  27.400   2.067  1.00  0.80           H  
ATOM   1069  HE1 TYR A  71      -2.391  25.496   0.215  1.00  0.80           H  
ATOM   1070  HE2 TYR A  71       0.250  26.007   3.487  1.00  0.80           H  
ATOM   1071  HH  TYR A  71      -2.700  24.563   2.134  1.00  0.80           H  
ATOM   1072  N   GLN A  72       2.818  31.032  -0.863  1.00  0.80           N  
ATOM   1073  CA  GLN A  72       3.829  31.734  -1.633  1.00  0.80           C  
ATOM   1074  C   GLN A  72       4.909  30.770  -2.013  1.00  0.80           C  
ATOM   1075  O   GLN A  72       5.436  30.057  -1.163  1.00  0.80           O  
ATOM   1076  CB  GLN A  72       4.418  32.933  -0.901  1.00  0.80           C  
ATOM   1077  CG  GLN A  72       5.586  33.611  -1.693  1.00  0.80           C  
ATOM   1078  CD  GLN A  72       5.139  34.253  -3.037  1.00  0.80           C  
ATOM   1079  OE1 GLN A  72       4.217  35.081  -3.060  1.00  0.80           O  
ATOM   1080  NE2 GLN A  72       5.801  33.849  -4.151  1.00  0.80           N  
ATOM   1081  H   GLN A  72       2.830  31.073   0.151  1.00  0.80           H  
ATOM   1082  HA  GLN A  72       3.375  32.103  -2.552  1.00  0.80           H  
ATOM   1083 1HB  GLN A  72       3.642  33.677  -0.727  1.00  0.80           H  
ATOM   1084 2HB  GLN A  72       4.797  32.614   0.073  1.00  0.80           H  
ATOM   1085 1HG  GLN A  72       6.010  34.399  -1.073  1.00  0.80           H  
ATOM   1086 2HG  GLN A  72       6.354  32.866  -1.910  1.00  0.80           H  
ATOM   1087 1HE2 GLN A  72       5.548  34.210  -5.082  1.00  0.80           H  
ATOM   1088 2HE2 GLN A  72       6.568  33.162  -4.080  1.00  0.80           H  
ATOM   1089  N   VAL A  73       5.212  30.711  -3.292  1.00  0.81           N  
ATOM   1090  CA  VAL A  73       6.245  29.815  -3.758  1.00  0.81           C  
ATOM   1091  C   VAL A  73       7.619  30.413  -3.529  1.00  0.81           C  
ATOM   1092  O   VAL A  73       7.879  31.581  -3.851  1.00  0.81           O  
ATOM   1093  CB  VAL A  73       6.038  29.486  -5.238  1.00  0.81           C  
ATOM   1094  CG1 VAL A  73       7.181  28.625  -5.756  1.00  0.81           C  
ATOM   1095  CG2 VAL A  73       4.709  28.757  -5.393  1.00  0.81           C  
ATOM   1096  H   VAL A  73       4.727  31.308  -3.946  1.00  0.81           H  
ATOM   1097  HA  VAL A  73       6.181  28.884  -3.194  1.00  0.81           H  
ATOM   1098  HB  VAL A  73       6.020  30.406  -5.818  1.00  0.81           H  
ATOM   1099 1HG1 VAL A  73       7.018  28.393  -6.815  1.00  0.81           H  
ATOM   1100 2HG1 VAL A  73       8.124  29.158  -5.648  1.00  0.81           H  
ATOM   1101 3HG1 VAL A  73       7.226  27.698  -5.184  1.00  0.81           H  
ATOM   1102 1HG2 VAL A  73       4.540  28.524  -6.441  1.00  0.81           H  
ATOM   1103 2HG2 VAL A  73       4.735  27.832  -4.815  1.00  0.81           H  
ATOM   1104 3HG2 VAL A  73       3.906  29.391  -5.029  1.00  0.81           H  
ATOM   1105  N   VAL A  74       8.466  29.609  -2.923  1.00  0.83           N  
ATOM   1106  CA  VAL A  74       9.833  29.931  -2.604  1.00  0.83           C  
ATOM   1107  C   VAL A  74      10.699  29.199  -3.631  1.00  0.83           C  
ATOM   1108  O   VAL A  74      10.432  28.029  -3.911  1.00  0.83           O  
ATOM   1109  CB  VAL A  74      10.162  29.465  -1.176  1.00  0.83           C  
ATOM   1110  CG1 VAL A  74      11.613  29.748  -0.858  1.00  0.83           C  
ATOM   1111  CG2 VAL A  74       9.231  30.169  -0.185  1.00  0.83           C  
ATOM   1112  H   VAL A  74       8.143  28.677  -2.680  1.00  0.83           H  
ATOM   1113  HA  VAL A  74       9.954  31.005  -2.648  1.00  0.83           H  
ATOM   1114  HB  VAL A  74      10.010  28.388  -1.111  1.00  0.83           H  
ATOM   1115 1HG1 VAL A  74      11.839  29.410   0.143  1.00  0.83           H  
ATOM   1116 2HG1 VAL A  74      12.252  29.223  -1.573  1.00  0.83           H  
ATOM   1117 3HG1 VAL A  74      11.794  30.817  -0.923  1.00  0.83           H  
ATOM   1118 1HG2 VAL A  74       9.448  29.826   0.825  1.00  0.83           H  
ATOM   1119 2HG2 VAL A  74       9.384  31.244  -0.248  1.00  0.83           H  
ATOM   1120 3HG2 VAL A  74       8.197  29.940  -0.427  1.00  0.83           H  
ATOM   1121  N   PRO A  75      11.665  29.846  -4.291  1.00  0.85           N  
ATOM   1122  CA  PRO A  75      12.510  29.203  -5.270  1.00  0.85           C  
ATOM   1123  C   PRO A  75      13.122  27.940  -4.686  1.00  0.85           C  
ATOM   1124  O   PRO A  75      13.580  27.924  -3.541  1.00  0.85           O  
ATOM   1125  CB  PRO A  75      13.561  30.278  -5.539  1.00  0.85           C  
ATOM   1126  CG  PRO A  75      12.824  31.582  -5.297  1.00  0.85           C  
ATOM   1127  CD  PRO A  75      11.906  31.295  -4.123  1.00  0.85           C  
ATOM   1128  HA  PRO A  75      11.923  28.977  -6.172  1.00  0.85           H  
ATOM   1129 1HB  PRO A  75      14.421  30.136  -4.866  1.00  0.85           H  
ATOM   1130 2HB  PRO A  75      13.941  30.181  -6.566  1.00  0.85           H  
ATOM   1131 1HG  PRO A  75      13.541  32.392  -5.088  1.00  0.85           H  
ATOM   1132 2HG  PRO A  75      12.269  31.876  -6.200  1.00  0.85           H  
ATOM   1133 1HD  PRO A  75      12.400  31.514  -3.170  1.00  0.85           H  
ATOM   1134 2HD  PRO A  75      10.986  31.879  -4.278  1.00  0.85           H  
ATOM   1135  N   GLY A  76      13.101  26.885  -5.488  1.00  0.86           N  
ATOM   1136  CA  GLY A  76      13.605  25.575  -5.107  1.00  0.86           C  
ATOM   1137  C   GLY A  76      14.630  25.071  -6.105  1.00  0.86           C  
ATOM   1138  O   GLY A  76      15.540  25.801  -6.505  1.00  0.86           O  
ATOM   1139  H   GLY A  76      12.705  26.989  -6.410  1.00  0.86           H  
ATOM   1140 1HA  GLY A  76      14.055  25.628  -4.116  1.00  0.86           H  
ATOM   1141 2HA  GLY A  76      12.776  24.872  -5.043  1.00  0.86           H  
ATOM   1142  N   VAL A  77      14.501  23.799  -6.466  1.00  0.84           N  
ATOM   1143  CA  VAL A  77      15.439  23.172  -7.389  1.00  0.84           C  
ATOM   1144  C   VAL A  77      14.700  22.719  -8.654  1.00  0.84           C  
ATOM   1145  O   VAL A  77      13.814  21.857  -8.555  1.00  0.84           O  
ATOM   1146  CB  VAL A  77      16.135  21.977  -6.742  1.00  0.84           C  
ATOM   1147  CG1 VAL A  77      17.083  21.349  -7.745  1.00  0.84           C  
ATOM   1148  CG2 VAL A  77      16.875  22.433  -5.506  1.00  0.84           C  
ATOM   1149  H   VAL A  77      13.692  23.282  -6.113  1.00  0.84           H  
ATOM   1150  HA  VAL A  77      16.221  23.884  -7.606  1.00  0.84           H  
ATOM   1151  HB  VAL A  77      15.395  21.229  -6.466  1.00  0.84           H  
ATOM   1152 1HG1 VAL A  77      17.573  20.497  -7.289  1.00  0.84           H  
ATOM   1153 2HG1 VAL A  77      16.525  21.023  -8.630  1.00  0.84           H  
ATOM   1154 3HG1 VAL A  77      17.832  22.080  -8.043  1.00  0.84           H  
ATOM   1155 1HG2 VAL A  77      17.370  21.580  -5.044  1.00  0.84           H  
ATOM   1156 2HG2 VAL A  77      17.619  23.181  -5.785  1.00  0.84           H  
ATOM   1157 3HG2 VAL A  77      16.170  22.867  -4.798  1.00  0.84           H  
ATOM   1158  N   PRO A  78      15.021  23.266  -9.845  1.00  0.81           N  
ATOM   1159  CA  PRO A  78      14.338  22.982 -11.092  1.00  0.81           C  
ATOM   1160  C   PRO A  78      14.263  21.505 -11.365  1.00  0.81           C  
ATOM   1161  O   PRO A  78      15.255  20.788 -11.220  1.00  0.81           O  
ATOM   1162  CB  PRO A  78      15.258  23.649 -12.119  1.00  0.81           C  
ATOM   1163  CG  PRO A  78      15.904  24.795 -11.361  1.00  0.81           C  
ATOM   1164  CD  PRO A  78      16.122  24.260  -9.968  1.00  0.81           C  
ATOM   1165  HA  PRO A  78      13.336  23.425 -11.075  1.00  0.81           H  
ATOM   1166 1HB  PRO A  78      15.992  22.917 -12.487  1.00  0.81           H  
ATOM   1167 2HB  PRO A  78      14.673  23.972 -12.994  1.00  0.81           H  
ATOM   1168 1HG  PRO A  78      16.849  25.077 -11.852  1.00  0.81           H  
ATOM   1169 2HG  PRO A  78      15.277  25.690 -11.366  1.00  0.81           H  
ATOM   1170 1HD  PRO A  78      17.108  23.783  -9.869  1.00  0.81           H  
ATOM   1171 2HD  PRO A  78      15.981  25.114  -9.283  1.00  0.81           H  
ATOM   1172  N   GLY A  79      13.068  21.038 -11.708  1.00  0.76           N  
ATOM   1173  CA  GLY A  79      12.848  19.641 -12.026  1.00  0.76           C  
ATOM   1174  C   GLY A  79      12.786  18.726 -10.803  1.00  0.76           C  
ATOM   1175  O   GLY A  79      12.550  17.526 -10.958  1.00  0.76           O  
ATOM   1176  H   GLY A  79      12.275  21.671 -11.833  1.00  0.76           H  
ATOM   1177 1HA  GLY A  79      11.918  19.554 -12.589  1.00  0.76           H  
ATOM   1178 2HA  GLY A  79      13.644  19.302 -12.686  1.00  0.76           H  
ATOM   1179  N   LYS A  80      13.011  19.265  -9.592  1.00  0.72           N  
ATOM   1180  CA  LYS A  80      13.050  18.401  -8.421  1.00  0.72           C  
ATOM   1181  C   LYS A  80      12.185  18.819  -7.236  1.00  0.72           C  
ATOM   1182  O   LYS A  80      11.369  18.020  -6.780  1.00  0.72           O  
ATOM   1183  CB  LYS A  80      14.497  18.271  -7.952  1.00  0.72           C  
ATOM   1184  CG  LYS A  80      15.413  17.545  -8.935  1.00  0.72           C  
ATOM   1185  CD  LYS A  80      16.824  17.387  -8.392  1.00  0.72           C  
ATOM   1186  CE  LYS A  80      17.718  16.675  -9.394  1.00  0.72           C  
ATOM   1187  NZ  LYS A  80      19.115  16.537  -8.895  1.00  0.72           N  
ATOM   1188  H   LYS A  80      13.202  20.261  -9.487  1.00  0.72           H  
ATOM   1189  HA  LYS A  80      12.707  17.413  -8.724  1.00  0.72           H  
ATOM   1190 1HB  LYS A  80      14.906  19.263  -7.793  1.00  0.72           H  
ATOM   1191 2HB  LYS A  80      14.528  17.745  -7.004  1.00  0.72           H  
ATOM   1192 1HG  LYS A  80      14.995  16.564  -9.170  1.00  0.72           H  
ATOM   1193 2HG  LYS A  80      15.473  18.124  -9.857  1.00  0.72           H  
ATOM   1194 1HD  LYS A  80      17.243  18.363  -8.187  1.00  0.72           H  
ATOM   1195 2HD  LYS A  80      16.801  16.817  -7.466  1.00  0.72           H  
ATOM   1196 1HE  LYS A  80      17.313  15.684  -9.592  1.00  0.72           H  
ATOM   1197 2HE  LYS A  80      17.730  17.244 -10.325  1.00  0.72           H  
ATOM   1198 1HZ  LYS A  80      19.675  16.062  -9.589  1.00  0.72           H  
ATOM   1199 2HZ  LYS A  80      19.504  17.453  -8.720  1.00  0.72           H  
ATOM   1200 3HZ  LYS A  80      19.116  16.002  -8.038  1.00  0.72           H  
ATOM   1201  N   VAL A  81      12.369  20.037  -6.697  1.00  0.69           N  
ATOM   1202  CA  VAL A  81      11.614  20.418  -5.478  1.00  0.69           C  
ATOM   1203  C   VAL A  81      10.967  21.812  -5.506  1.00  0.69           C  
ATOM   1204  O   VAL A  81      11.625  22.818  -5.804  1.00  0.69           O  
ATOM   1205  CB  VAL A  81      12.498  20.301  -4.194  1.00  0.69           C  
ATOM   1206  CG1 VAL A  81      11.702  20.732  -2.950  1.00  0.69           C  
ATOM   1207  CG2 VAL A  81      12.977  18.862  -4.008  1.00  0.69           C  
ATOM   1208  H   VAL A  81      13.013  20.688  -7.144  1.00  0.69           H  
ATOM   1209  HA  VAL A  81      10.810  19.698  -5.356  1.00  0.69           H  
ATOM   1210  HB  VAL A  81      13.358  20.963  -4.288  1.00  0.69           H  
ATOM   1211 1HG1 VAL A  81      12.338  20.644  -2.068  1.00  0.69           H  
ATOM   1212 2HG1 VAL A  81      11.373  21.762  -3.049  1.00  0.69           H  
ATOM   1213 3HG1 VAL A  81      10.834  20.081  -2.839  1.00  0.69           H  
ATOM   1214 1HG2 VAL A  81      13.591  18.802  -3.109  1.00  0.69           H  
ATOM   1215 2HG2 VAL A  81      12.113  18.210  -3.901  1.00  0.69           H  
ATOM   1216 3HG2 VAL A  81      13.566  18.548  -4.856  1.00  0.69           H  
ATOM   1217  N   ILE A  82       9.684  21.860  -5.117  1.00  0.69           N  
ATOM   1218  CA  ILE A  82       8.913  23.100  -4.958  1.00  0.69           C  
ATOM   1219  C   ILE A  82       8.583  23.288  -3.490  1.00  0.69           C  
ATOM   1220  O   ILE A  82       8.115  22.372  -2.812  1.00  0.69           O  
ATOM   1221  CB  ILE A  82       7.587  23.120  -5.750  1.00  0.69           C  
ATOM   1222  CG1 ILE A  82       7.840  23.033  -7.216  1.00  0.69           C  
ATOM   1223  CG2 ILE A  82       6.751  24.385  -5.420  1.00  0.69           C  
ATOM   1224  CD1 ILE A  82       6.586  22.786  -7.979  1.00  0.69           C  
ATOM   1225  H   ILE A  82       9.226  20.974  -4.898  1.00  0.69           H  
ATOM   1226  HA  ILE A  82       9.522  23.943  -5.284  1.00  0.69           H  
ATOM   1227  HB  ILE A  82       7.008  22.245  -5.481  1.00  0.69           H  
ATOM   1228 1HG1 ILE A  82       8.282  23.967  -7.577  1.00  0.69           H  
ATOM   1229 2HG1 ILE A  82       8.531  22.237  -7.406  1.00  0.69           H  
ATOM   1230 1HG2 ILE A  82       5.817  24.359  -5.980  1.00  0.69           H  
ATOM   1231 2HG2 ILE A  82       6.526  24.420  -4.357  1.00  0.69           H  
ATOM   1232 3HG2 ILE A  82       7.316  25.276  -5.702  1.00  0.69           H  
ATOM   1233 1HD1 ILE A  82       6.818  22.712  -9.038  1.00  0.69           H  
ATOM   1234 2HD1 ILE A  82       6.146  21.869  -7.641  1.00  0.69           H  
ATOM   1235 3HD1 ILE A  82       5.888  23.604  -7.814  1.00  0.69           H  
ATOM   1236  N   LYS A  83       8.847  24.468  -2.979  1.00  0.70           N  
ATOM   1237  CA  LYS A  83       8.585  24.747  -1.579  1.00  0.70           C  
ATOM   1238  C   LYS A  83       7.774  26.018  -1.485  1.00  0.70           C  
ATOM   1239  O   LYS A  83       8.012  26.950  -2.248  1.00  0.70           O  
ATOM   1240  CB  LYS A  83       9.916  24.889  -0.836  1.00  0.70           C  
ATOM   1241  CG  LYS A  83       9.861  25.161   0.661  1.00  0.70           C  
ATOM   1242  CD  LYS A  83      11.298  25.198   1.220  1.00  0.70           C  
ATOM   1243  CE  LYS A  83      11.974  26.524   0.895  1.00  0.70           C  
ATOM   1244  NZ  LYS A  83      13.363  26.604   1.455  1.00  0.70           N  
ATOM   1245  H   LYS A  83       9.240  25.194  -3.567  1.00  0.70           H  
ATOM   1246  HA  LYS A  83       8.000  23.938  -1.142  1.00  0.70           H  
ATOM   1247 1HB  LYS A  83      10.496  23.977  -0.976  1.00  0.70           H  
ATOM   1248 2HB  LYS A  83      10.486  25.707  -1.290  1.00  0.70           H  
ATOM   1249 1HG  LYS A  83       9.374  26.121   0.846  1.00  0.70           H  
ATOM   1250 2HG  LYS A  83       9.291  24.377   1.160  1.00  0.70           H  
ATOM   1251 1HD  LYS A  83      11.311  25.046   2.297  1.00  0.70           H  
ATOM   1252 2HD  LYS A  83      11.876  24.400   0.764  1.00  0.70           H  
ATOM   1253 1HE  LYS A  83      12.018  26.657  -0.187  1.00  0.70           H  
ATOM   1254 2HE  LYS A  83      11.377  27.326   1.326  1.00  0.70           H  
ATOM   1255 1HZ  LYS A  83      13.773  27.493   1.234  1.00  0.70           H  
ATOM   1256 2HZ  LYS A  83      13.359  26.480   2.479  1.00  0.70           H  
ATOM   1257 3HZ  LYS A  83      13.934  25.876   1.064  1.00  0.70           H  
ATOM   1258  N   GLY A  84       6.826  26.068  -0.566  1.00  0.74           N  
ATOM   1259  CA  GLY A  84       6.105  27.312  -0.388  1.00  0.74           C  
ATOM   1260  C   GLY A  84       5.518  27.436   1.000  1.00  0.74           C  
ATOM   1261  O   GLY A  84       5.553  26.492   1.799  1.00  0.74           O  
ATOM   1262  H   GLY A  84       6.602  25.245  -0.004  1.00  0.74           H  
ATOM   1263 1HA  GLY A  84       6.787  28.139  -0.562  1.00  0.74           H  
ATOM   1264 2HA  GLY A  84       5.313  27.389  -1.131  1.00  0.74           H  
ATOM   1265  N   LYS A  85       4.978  28.612   1.292  1.00  0.79           N  
ATOM   1266  CA  LYS A  85       4.466  28.865   2.630  1.00  0.79           C  
ATOM   1267  C   LYS A  85       3.391  29.939   2.743  1.00  0.79           C  
ATOM   1268  O   LYS A  85       3.206  30.786   1.869  1.00  0.79           O  
ATOM   1269  CB  LYS A  85       5.643  29.202   3.542  1.00  0.79           C  
ATOM   1270  CG  LYS A  85       6.402  30.459   3.127  1.00  0.79           C  
ATOM   1271  CD  LYS A  85       7.606  30.709   4.027  1.00  0.79           C  
ATOM   1272  CE  LYS A  85       8.348  31.978   3.623  1.00  0.79           C  
ATOM   1273  NZ  LYS A  85       9.521  32.240   4.504  1.00  0.79           N  
ATOM   1274  H   LYS A  85       4.982  29.333   0.568  1.00  0.79           H  
ATOM   1275  HA  LYS A  85       4.019  27.943   2.991  1.00  0.79           H  
ATOM   1276 1HB  LYS A  85       5.273  29.356   4.563  1.00  0.79           H  
ATOM   1277 2HB  LYS A  85       6.343  28.368   3.572  1.00  0.79           H  
ATOM   1278 1HG  LYS A  85       6.739  30.359   2.091  1.00  0.79           H  
ATOM   1279 2HG  LYS A  85       5.729  31.315   3.188  1.00  0.79           H  
ATOM   1280 1HD  LYS A  85       7.268  30.807   5.060  1.00  0.79           H  
ATOM   1281 2HD  LYS A  85       8.290  29.861   3.965  1.00  0.79           H  
ATOM   1282 1HE  LYS A  85       8.694  31.876   2.594  1.00  0.79           H  
ATOM   1283 2HE  LYS A  85       7.665  32.824   3.684  1.00  0.79           H  
ATOM   1284 1HZ  LYS A  85       9.985  33.086   4.206  1.00  0.79           H  
ATOM   1285 2HZ  LYS A  85       9.209  32.346   5.459  1.00  0.79           H  
ATOM   1286 3HZ  LYS A  85      10.166  31.465   4.446  1.00  0.79           H  
ATOM   1287  N   LYS A  86       2.680  29.878   3.846  1.00  0.82           N  
ATOM   1288  CA  LYS A  86       1.617  30.794   4.218  1.00  0.82           C  
ATOM   1289  C   LYS A  86       1.946  31.376   5.590  1.00  0.82           C  
ATOM   1290  O   LYS A  86       3.094  31.751   5.847  1.00  0.82           O  
ATOM   1291  CB  LYS A  86       0.254  30.083   4.161  1.00  0.82           C  
ATOM   1292  CG  LYS A  86       0.102  28.870   5.114  1.00  0.82           C  
ATOM   1293  CD  LYS A  86      -1.282  28.278   5.055  1.00  0.82           C  
ATOM   1294  CE  LYS A  86      -1.384  27.096   5.992  1.00  0.82           C  
ATOM   1295  NZ  LYS A  86      -2.721  26.459   5.944  1.00  0.82           N  
ATOM   1296  H   LYS A  86       2.887  29.133   4.521  1.00  0.82           H  
ATOM   1297  HA  LYS A  86       1.595  31.618   3.505  1.00  0.82           H  
ATOM   1298 1HB  LYS A  86      -0.548  30.788   4.356  1.00  0.82           H  
ATOM   1299 2HB  LYS A  86       0.097  29.707   3.145  1.00  0.82           H  
ATOM   1300 1HG  LYS A  86       0.793  28.108   4.769  1.00  0.82           H  
ATOM   1301 2HG  LYS A  86       0.351  29.080   6.145  1.00  0.82           H  
ATOM   1302 1HD  LYS A  86      -2.009  29.030   5.356  1.00  0.82           H  
ATOM   1303 2HD  LYS A  86      -1.517  27.967   4.042  1.00  0.82           H  
ATOM   1304 1HE  LYS A  86      -0.633  26.369   5.707  1.00  0.82           H  
ATOM   1305 2HE  LYS A  86      -1.180  27.422   7.013  1.00  0.82           H  
ATOM   1306 1HZ  LYS A  86      -2.724  25.656   6.572  1.00  0.82           H  
ATOM   1307 2HZ  LYS A  86      -3.432  27.118   6.223  1.00  0.82           H  
ATOM   1308 3HZ  LYS A  86      -2.906  26.140   5.001  1.00  0.82           H  
ATOM   1309  N   GLY A  87       0.915  31.540   6.415  1.00  0.84           N  
ATOM   1310  CA  GLY A  87       1.035  31.955   7.802  1.00  0.84           C  
ATOM   1311  C   GLY A  87       1.704  30.742   8.470  1.00  0.84           C  
ATOM   1312  O   GLY A  87       2.560  30.126   7.850  1.00  0.84           O  
ATOM   1313  H   GLY A  87      -0.001  31.282   6.086  1.00  0.84           H  
ATOM   1314 1HA  GLY A  87       1.665  32.841   7.886  1.00  0.84           H  
ATOM   1315 2HA  GLY A  87       0.056  32.178   8.214  1.00  0.84           H  
ATOM   1316  N   PRO A  88       1.384  30.347   9.700  1.00  0.83           N  
ATOM   1317  CA  PRO A  88       2.089  29.297  10.433  1.00  0.83           C  
ATOM   1318  C   PRO A  88       1.840  27.870   9.901  1.00  0.83           C  
ATOM   1319  O   PRO A  88       1.276  27.019  10.596  1.00  0.83           O  
ATOM   1320  CB  PRO A  88       1.517  29.490  11.834  1.00  0.83           C  
ATOM   1321  CG  PRO A  88       0.106  29.991  11.601  1.00  0.83           C  
ATOM   1322  CD  PRO A  88       0.216  30.906  10.390  1.00  0.83           C  
ATOM   1323  HA  PRO A  88       3.166  29.521  10.422  1.00  0.83           H  
ATOM   1324 1HB  PRO A  88       1.537  28.541  12.381  1.00  0.83           H  
ATOM   1325 2HB  PRO A  88       2.137  30.200  12.401  1.00  0.83           H  
ATOM   1326 1HG  PRO A  88      -0.572  29.142  11.428  1.00  0.83           H  
ATOM   1327 2HG  PRO A  88      -0.265  30.514  12.496  1.00  0.83           H  
ATOM   1328 1HD  PRO A  88      -0.693  30.793   9.782  1.00  0.83           H  
ATOM   1329 2HD  PRO A  88       0.399  31.948  10.694  1.00  0.83           H  
ATOM   1330  N   GLY A  89       2.303  27.632   8.669  1.00  0.79           N  
ATOM   1331  CA  GLY A  89       2.196  26.370   7.935  1.00  0.79           C  
ATOM   1332  C   GLY A  89       2.657  26.530   6.478  1.00  0.79           C  
ATOM   1333  O   GLY A  89       3.007  27.633   6.039  1.00  0.79           O  
ATOM   1334  H   GLY A  89       2.751  28.408   8.200  1.00  0.79           H  
ATOM   1335 1HA  GLY A  89       2.823  25.623   8.418  1.00  0.79           H  
ATOM   1336 2HA  GLY A  89       1.171  26.004   7.962  1.00  0.79           H  
ATOM   1337  N   GLY A  90       2.659  25.428   5.737  1.00  0.74           N  
ATOM   1338  CA  GLY A  90       3.140  25.464   4.353  1.00  0.74           C  
ATOM   1339  C   GLY A  90       3.209  24.086   3.706  1.00  0.74           C  
ATOM   1340  O   GLY A  90       2.608  23.130   4.196  1.00  0.74           O  
ATOM   1341  H   GLY A  90       2.340  24.559   6.169  1.00  0.74           H  
ATOM   1342 1HA  GLY A  90       2.506  26.112   3.769  1.00  0.74           H  
ATOM   1343 2HA  GLY A  90       4.132  25.911   4.335  1.00  0.74           H  
ATOM   1344  N   ALA A  91       3.940  23.981   2.591  1.00  0.70           N  
ATOM   1345  CA  ALA A  91       4.021  22.692   1.899  1.00  0.70           C  
ATOM   1346  C   ALA A  91       5.295  22.509   1.063  1.00  0.70           C  
ATOM   1347  O   ALA A  91       5.915  23.473   0.594  1.00  0.70           O  
ATOM   1348  CB  ALA A  91       2.820  22.518   0.983  1.00  0.70           C  
ATOM   1349  H   ALA A  91       4.442  24.797   2.236  1.00  0.70           H  
ATOM   1350  HA  ALA A  91       4.012  21.911   2.657  1.00  0.70           H  
ATOM   1351 1HB  ALA A  91       2.889  21.542   0.517  1.00  0.70           H  
ATOM   1352 2HB  ALA A  91       1.896  22.587   1.556  1.00  0.70           H  
ATOM   1353 3HB  ALA A  91       2.839  23.291   0.226  1.00  0.70           H  
ATOM   1354  N   THR A  92       5.662  21.239   0.865  1.00  0.66           N  
ATOM   1355  CA  THR A  92       6.777  20.862  -0.010  1.00  0.66           C  
ATOM   1356  C   THR A  92       6.404  19.737  -0.965  1.00  0.66           C  
ATOM   1357  O   THR A  92       5.729  18.772  -0.586  1.00  0.66           O  
ATOM   1358  CB  THR A  92       8.036  20.463   0.775  1.00  0.66           C  
ATOM   1359  OG1 THR A  92       8.461  21.562   1.589  1.00  0.66           O  
ATOM   1360  CG2 THR A  92       9.180  20.085  -0.214  1.00  0.66           C  
ATOM   1361  H   THR A  92       5.108  20.510   1.318  1.00  0.66           H  
ATOM   1362  HA  THR A  92       7.036  21.725  -0.618  1.00  0.66           H  
ATOM   1363  HB  THR A  92       7.823  19.612   1.420  1.00  0.66           H  
ATOM   1364  HG1 THR A  92       8.486  22.360   1.050  1.00  0.66           H  
ATOM   1365 1HG2 THR A  92      10.063  19.825   0.308  1.00  0.66           H  
ATOM   1366 2HG2 THR A  92       8.890  19.239  -0.825  1.00  0.66           H  
ATOM   1367 3HG2 THR A  92       9.389  20.942  -0.855  1.00  0.66           H  
ATOM   1368  N   ILE A  93       6.814  19.882  -2.227  1.00  0.66           N  
ATOM   1369  CA  ILE A  93       6.543  18.862  -3.225  1.00  0.66           C  
ATOM   1370  C   ILE A  93       7.833  18.403  -3.908  1.00  0.66           C  
ATOM   1371  O   ILE A  93       8.619  19.231  -4.381  1.00  0.66           O  
ATOM   1372  CB  ILE A  93       5.614  19.411  -4.304  1.00  0.66           C  
ATOM   1373  CG1 ILE A  93       4.395  19.932  -3.703  1.00  0.66           C  
ATOM   1374  CG2 ILE A  93       5.196  18.271  -5.239  1.00  0.66           C  
ATOM   1375  CD1 ILE A  93       3.552  20.719  -4.623  1.00  0.66           C  
ATOM   1376  H   ILE A  93       7.335  20.719  -2.485  1.00  0.66           H  
ATOM   1377  HA  ILE A  93       6.078  18.010  -2.743  1.00  0.66           H  
ATOM   1378  HB  ILE A  93       6.108  20.197  -4.862  1.00  0.66           H  
ATOM   1379 1HG1 ILE A  93       3.873  19.093  -3.370  1.00  0.66           H  
ATOM   1380 2HG1 ILE A  93       4.633  20.563  -2.857  1.00  0.66           H  
ATOM   1381 1HG2 ILE A  93       4.527  18.664  -5.989  1.00  0.66           H  
ATOM   1382 2HG2 ILE A  93       6.047  17.822  -5.717  1.00  0.66           H  
ATOM   1383 3HG2 ILE A  93       4.683  17.503  -4.656  1.00  0.66           H  
ATOM   1384 1HD1 ILE A  93       2.646  21.045  -4.109  1.00  0.66           H  
ATOM   1385 2HD1 ILE A  93       4.103  21.593  -4.981  1.00  0.66           H  
ATOM   1386 3HD1 ILE A  93       3.297  20.091  -5.445  1.00  0.66           H  
ATOM   1387  N   LYS A  94       8.043  17.092  -3.990  1.00  0.67           N  
ATOM   1388  CA  LYS A  94       9.210  16.552  -4.687  1.00  0.67           C  
ATOM   1389  C   LYS A  94       8.849  15.683  -5.874  1.00  0.67           C  
ATOM   1390  O   LYS A  94       7.973  14.820  -5.796  1.00  0.67           O  
ATOM   1391  CB  LYS A  94      10.120  15.745  -3.779  1.00  0.67           C  
ATOM   1392  CG  LYS A  94      11.333  15.134  -4.539  1.00  0.67           C  
ATOM   1393  CD  LYS A  94      12.201  14.476  -3.593  1.00  0.67           C  
ATOM   1394  CE  LYS A  94      13.244  13.550  -4.178  1.00  0.67           C  
ATOM   1395  NZ  LYS A  94      14.375  14.231  -4.822  1.00  0.67           N  
ATOM   1396  H   LYS A  94       7.369  16.462  -3.556  1.00  0.67           H  
ATOM   1397  HA  LYS A  94       9.788  17.388  -5.067  1.00  0.67           H  
ATOM   1398 1HB  LYS A  94      10.502  16.382  -2.979  1.00  0.67           H  
ATOM   1399 2HB  LYS A  94       9.558  14.930  -3.321  1.00  0.67           H  
ATOM   1400 1HG  LYS A  94      10.990  14.392  -5.262  1.00  0.67           H  
ATOM   1401 2HG  LYS A  94      11.880  15.915  -5.072  1.00  0.67           H  
ATOM   1402 1HD  LYS A  94      12.733  15.247  -3.063  1.00  0.67           H  
ATOM   1403 2HD  LYS A  94      11.591  13.927  -2.899  1.00  0.67           H  
ATOM   1404 1HE  LYS A  94      13.612  12.970  -3.362  1.00  0.67           H  
ATOM   1405 2HE  LYS A  94      12.778  12.879  -4.902  1.00  0.67           H  
ATOM   1406 1HZ  LYS A  94      15.045  13.497  -5.117  1.00  0.67           H  
ATOM   1407 2HZ  LYS A  94      14.057  14.768  -5.613  1.00  0.67           H  
ATOM   1408 3HZ  LYS A  94      14.830  14.834  -4.158  1.00  0.67           H  
ATOM   1409  N   LYS A  95       9.512  15.934  -6.986  1.00  0.70           N  
ATOM   1410  CA  LYS A  95       9.290  15.176  -8.195  1.00  0.70           C  
ATOM   1411  C   LYS A  95      10.213  13.971  -8.296  1.00  0.70           C  
ATOM   1412  O   LYS A  95      11.427  14.059  -8.080  1.00  0.70           O  
ATOM   1413  CB  LYS A  95       9.405  16.082  -9.414  1.00  0.70           C  
ATOM   1414  CG  LYS A  95       9.115  15.411 -10.734  1.00  0.70           C  
ATOM   1415  CD  LYS A  95       9.134  16.406 -11.888  1.00  0.70           C  
ATOM   1416  CE  LYS A  95       8.919  15.687 -13.221  1.00  0.70           C  
ATOM   1417  NZ  LYS A  95       8.954  16.630 -14.379  1.00  0.70           N  
ATOM   1418  H   LYS A  95      10.213  16.670  -6.988  1.00  0.70           H  
ATOM   1419  HA  LYS A  95       8.283  14.782  -8.165  1.00  0.70           H  
ATOM   1420 1HB  LYS A  95       8.709  16.905  -9.314  1.00  0.70           H  
ATOM   1421 2HB  LYS A  95      10.409  16.510  -9.462  1.00  0.70           H  
ATOM   1422 1HG  LYS A  95       9.880  14.657 -10.920  1.00  0.70           H  
ATOM   1423 2HG  LYS A  95       8.147  14.912 -10.692  1.00  0.70           H  
ATOM   1424 1HD  LYS A  95       8.344  17.146 -11.748  1.00  0.70           H  
ATOM   1425 2HD  LYS A  95      10.095  16.923 -11.908  1.00  0.70           H  
ATOM   1426 1HE  LYS A  95       9.702  14.940 -13.349  1.00  0.70           H  
ATOM   1427 2HE  LYS A  95       7.952  15.186 -13.203  1.00  0.70           H  
ATOM   1428 1HZ  LYS A  95       8.814  16.145 -15.252  1.00  0.70           H  
ATOM   1429 2HZ  LYS A  95       8.229  17.328 -14.284  1.00  0.70           H  
ATOM   1430 3HZ  LYS A  95       9.851  17.101 -14.419  1.00  0.70           H  
ATOM   1431  N   THR A  96       9.599  12.842  -8.612  1.00  0.72           N  
ATOM   1432  CA  THR A  96      10.240  11.557  -8.803  1.00  0.72           C  
ATOM   1433  C   THR A  96      10.128  11.255 -10.283  1.00  0.72           C  
ATOM   1434  O   THR A  96       9.669  12.095 -11.052  1.00  0.72           O  
ATOM   1435  CB  THR A  96       9.529  10.441  -8.033  1.00  0.72           C  
ATOM   1436  OG1 THR A  96       8.253  10.199  -8.657  1.00  0.72           O  
ATOM   1437  CG2 THR A  96       9.311  10.865  -6.572  1.00  0.72           C  
ATOM   1438  H   THR A  96       8.587  12.863  -8.729  1.00  0.72           H  
ATOM   1439  HA  THR A  96      11.291  11.613  -8.519  1.00  0.72           H  
ATOM   1440  HB  THR A  96      10.127   9.530  -8.059  1.00  0.72           H  
ATOM   1441  HG1 THR A  96       7.707  11.007  -8.526  1.00  0.72           H  
ATOM   1442 1HG2 THR A  96       8.797  10.073  -6.035  1.00  0.72           H  
ATOM   1443 2HG2 THR A  96      10.276  11.056  -6.100  1.00  0.72           H  
ATOM   1444 3HG2 THR A  96       8.705  11.775  -6.545  1.00  0.72           H  
ATOM   1445  N   LYS A  97      10.518  10.058 -10.694  1.00  0.74           N  
ATOM   1446  CA  LYS A  97      10.455   9.722 -12.107  1.00  0.74           C  
ATOM   1447  C   LYS A  97       9.069   9.248 -12.561  1.00  0.74           C  
ATOM   1448  O   LYS A  97       8.874   8.985 -13.750  1.00  0.74           O  
ATOM   1449  CB  LYS A  97      11.483   8.646 -12.437  1.00  0.74           C  
ATOM   1450  CG  LYS A  97      12.928   9.096 -12.257  1.00  0.74           C  
ATOM   1451  CD  LYS A  97      13.913   8.092 -12.849  1.00  0.74           C  
ATOM   1452  CE  LYS A  97      13.976   6.794 -12.048  1.00  0.74           C  
ATOM   1453  NZ  LYS A  97      15.069   5.915 -12.537  1.00  0.74           N  
ATOM   1454  H   LYS A  97      10.867   9.385 -10.030  1.00  0.74           H  
ATOM   1455  HA  LYS A  97      10.699  10.616 -12.680  1.00  0.74           H  
ATOM   1456 1HB  LYS A  97      11.316   7.776 -11.799  1.00  0.74           H  
ATOM   1457 2HB  LYS A  97      11.354   8.325 -13.470  1.00  0.74           H  
ATOM   1458 1HG  LYS A  97      13.068  10.060 -12.748  1.00  0.74           H  
ATOM   1459 2HG  LYS A  97      13.135   9.217 -11.200  1.00  0.74           H  
ATOM   1460 1HD  LYS A  97      13.617   7.858 -13.872  1.00  0.74           H  
ATOM   1461 2HD  LYS A  97      14.907   8.536 -12.872  1.00  0.74           H  
ATOM   1462 1HE  LYS A  97      14.146   7.016 -10.992  1.00  0.74           H  
ATOM   1463 2HE  LYS A  97      13.028   6.263 -12.148  1.00  0.74           H  
ATOM   1464 1HZ  LYS A  97      15.087   5.043 -11.991  1.00  0.74           H  
ATOM   1465 2HZ  LYS A  97      14.915   5.691 -13.506  1.00  0.74           H  
ATOM   1466 3HZ  LYS A  97      15.952   6.386 -12.437  1.00  0.74           H  
ATOM   1467  N   THR A  98       8.121   9.096 -11.623  1.00  0.74           N  
ATOM   1468  CA  THR A  98       6.787   8.625 -12.003  1.00  0.74           C  
ATOM   1469  C   THR A  98       5.669   9.569 -11.534  1.00  0.74           C  
ATOM   1470  O   THR A  98       4.552   9.551 -12.076  1.00  0.74           O  
ATOM   1471  CB  THR A  98       6.534   7.197 -11.467  1.00  0.74           C  
ATOM   1472  OG1 THR A  98       6.573   7.202 -10.032  1.00  0.74           O  
ATOM   1473  CG2 THR A  98       7.597   6.223 -12.000  1.00  0.74           C  
ATOM   1474  H   THR A  98       8.311   9.345 -10.651  1.00  0.74           H  
ATOM   1475  HA  THR A  98       6.736   8.583 -13.090  1.00  0.74           H  
ATOM   1476  HB  THR A  98       5.549   6.868 -11.794  1.00  0.74           H  
ATOM   1477  HG1 THR A  98       6.225   6.368  -9.691  1.00  0.74           H  
ATOM   1478 1HG2 THR A  98       7.397   5.226 -11.629  1.00  0.74           H  
ATOM   1479 2HG2 THR A  98       7.565   6.214 -13.090  1.00  0.74           H  
ATOM   1480 3HG2 THR A  98       8.584   6.535 -11.671  1.00  0.74           H  
ATOM   1481  N   GLY A  99       5.983  10.406 -10.542  1.00  0.73           N  
ATOM   1482  CA  GLY A  99       4.997  11.290  -9.935  1.00  0.73           C  
ATOM   1483  C   GLY A  99       5.573  12.211  -8.872  1.00  0.73           C  
ATOM   1484  O   GLY A  99       6.787  12.420  -8.793  1.00  0.73           O  
ATOM   1485  H   GLY A  99       6.911  10.367 -10.146  1.00  0.73           H  
ATOM   1486 1HA  GLY A  99       4.537  11.898 -10.707  1.00  0.73           H  
ATOM   1487 2HA  GLY A  99       4.215  10.687  -9.487  1.00  0.73           H  
ATOM   1488  N   LEU A 100       4.683  12.813  -8.100  1.00  0.71           N  
ATOM   1489  CA  LEU A 100       5.053  13.777  -7.086  1.00  0.71           C  
ATOM   1490  C   LEU A 100       4.787  13.280  -5.663  1.00  0.71           C  
ATOM   1491  O   LEU A 100       3.784  12.613  -5.386  1.00  0.71           O  
ATOM   1492  CB  LEU A 100       4.253  15.057  -7.288  1.00  0.71           C  
ATOM   1493  CG  LEU A 100       4.321  15.724  -8.650  1.00  0.71           C  
ATOM   1494  CD1 LEU A 100       3.409  16.945  -8.625  1.00  0.71           C  
ATOM   1495  CD2 LEU A 100       5.738  16.057  -8.947  1.00  0.71           C  
ATOM   1496  H   LEU A 100       3.709  12.566  -8.211  1.00  0.71           H  
ATOM   1497  HA  LEU A 100       6.114  13.992  -7.183  1.00  0.71           H  
ATOM   1498 1HB  LEU A 100       3.239  14.863  -7.074  1.00  0.71           H  
ATOM   1499 2HB  LEU A 100       4.611  15.777  -6.564  1.00  0.71           H  
ATOM   1500  HG  LEU A 100       3.943  15.053  -9.424  1.00  0.71           H  
ATOM   1501 1HD1 LEU A 100       3.427  17.453  -9.578  1.00  0.71           H  
ATOM   1502 2HD1 LEU A 100       2.387  16.631  -8.406  1.00  0.71           H  
ATOM   1503 3HD1 LEU A 100       3.750  17.614  -7.862  1.00  0.71           H  
ATOM   1504 1HD2 LEU A 100       5.820  16.547  -9.914  1.00  0.71           H  
ATOM   1505 2HD2 LEU A 100       6.125  16.701  -8.175  1.00  0.71           H  
ATOM   1506 3HD2 LEU A 100       6.297  15.141  -8.962  1.00  0.71           H  
ATOM   1507  N   VAL A 101       5.648  13.676  -4.738  1.00  0.68           N  
ATOM   1508  CA  VAL A 101       5.434  13.383  -3.331  1.00  0.68           C  
ATOM   1509  C   VAL A 101       5.183  14.691  -2.604  1.00  0.68           C  
ATOM   1510  O   VAL A 101       5.996  15.615  -2.664  1.00  0.68           O  
ATOM   1511  CB  VAL A 101       6.646  12.693  -2.727  1.00  0.68           C  
ATOM   1512  CG1 VAL A 101       6.397  12.412  -1.275  1.00  0.68           C  
ATOM   1513  CG2 VAL A 101       6.947  11.451  -3.492  1.00  0.68           C  
ATOM   1514  H   VAL A 101       6.477  14.186  -5.025  1.00  0.68           H  
ATOM   1515  HA  VAL A 101       4.560  12.741  -3.217  1.00  0.68           H  
ATOM   1516  HB  VAL A 101       7.501  13.370  -2.784  1.00  0.68           H  
ATOM   1517 1HG1 VAL A 101       7.268  11.958  -0.842  1.00  0.68           H  
ATOM   1518 2HG1 VAL A 101       6.178  13.331  -0.744  1.00  0.68           H  
ATOM   1519 3HG1 VAL A 101       5.550  11.743  -1.198  1.00  0.68           H  
ATOM   1520 1HG2 VAL A 101       7.814  10.992  -3.066  1.00  0.68           H  
ATOM   1521 2HG2 VAL A 101       6.102  10.772  -3.435  1.00  0.68           H  
ATOM   1522 3HG2 VAL A 101       7.143  11.700  -4.532  1.00  0.68           H  
ATOM   1523  N   PHE A 102       4.031  14.780  -1.969  1.00  0.66           N  
ATOM   1524  CA  PHE A 102       3.585  15.986  -1.295  1.00  0.66           C  
ATOM   1525  C   PHE A 102       3.511  15.899   0.220  1.00  0.66           C  
ATOM   1526  O   PHE A 102       2.971  14.932   0.772  1.00  0.66           O  
ATOM   1527  CB  PHE A 102       2.188  16.333  -1.794  1.00  0.66           C  
ATOM   1528  CG  PHE A 102       1.553  17.418  -1.042  1.00  0.66           C  
ATOM   1529  CD1 PHE A 102       1.713  18.683  -1.428  1.00  0.66           C  
ATOM   1530  CD2 PHE A 102       0.819  17.160   0.097  1.00  0.66           C  
ATOM   1531  CE1 PHE A 102       1.200  19.688  -0.761  1.00  0.66           C  
ATOM   1532  CE2 PHE A 102       0.279  18.187   0.801  1.00  0.66           C  
ATOM   1533  CZ  PHE A 102       0.486  19.478   0.351  1.00  0.66           C  
ATOM   1534  H   PHE A 102       3.412  13.973  -1.952  1.00  0.66           H  
ATOM   1535  HA  PHE A 102       4.270  16.794  -1.551  1.00  0.66           H  
ATOM   1536 1HB  PHE A 102       2.243  16.628  -2.840  1.00  0.66           H  
ATOM   1537 2HB  PHE A 102       1.549  15.448  -1.732  1.00  0.66           H  
ATOM   1538  HD1 PHE A 102       2.251  18.875  -2.284  1.00  0.66           H  
ATOM   1539  HD2 PHE A 102       0.687  16.137   0.424  1.00  0.66           H  
ATOM   1540  HE1 PHE A 102       1.365  20.671  -1.121  1.00  0.66           H  
ATOM   1541  HE2 PHE A 102      -0.302  17.993   1.700  1.00  0.66           H  
ATOM   1542  HZ  PHE A 102       0.072  20.330   0.870  1.00  0.66           H  
ATOM   1543  N   GLY A 103       3.956  16.966   0.887  1.00  0.65           N  
ATOM   1544  CA  GLY A 103       3.745  17.066   2.321  1.00  0.65           C  
ATOM   1545  C   GLY A 103       3.247  18.456   2.724  1.00  0.65           C  
ATOM   1546  O   GLY A 103       3.749  19.483   2.258  1.00  0.65           O  
ATOM   1547  H   GLY A 103       4.445  17.706   0.383  1.00  0.65           H  
ATOM   1548 1HA  GLY A 103       3.034  16.310   2.652  1.00  0.65           H  
ATOM   1549 2HA  GLY A 103       4.685  16.872   2.822  1.00  0.65           H  
ATOM   1550  N   TYR A 104       2.300  18.473   3.661  1.00  0.67           N  
ATOM   1551  CA  TYR A 104       1.731  19.691   4.242  1.00  0.67           C  
ATOM   1552  C   TYR A 104       1.961  19.738   5.731  1.00  0.67           C  
ATOM   1553  O   TYR A 104       1.804  18.730   6.444  1.00  0.67           O  
ATOM   1554  CB  TYR A 104       0.242  19.836   3.954  1.00  0.67           C  
ATOM   1555  CG  TYR A 104      -0.427  20.922   4.747  1.00  0.67           C  
ATOM   1556  CD1 TYR A 104      -0.263  22.253   4.411  1.00  0.67           C  
ATOM   1557  CD2 TYR A 104      -1.196  20.576   5.830  1.00  0.67           C  
ATOM   1558  CE1 TYR A 104      -0.859  23.235   5.179  1.00  0.67           C  
ATOM   1559  CE2 TYR A 104      -1.796  21.541   6.604  1.00  0.67           C  
ATOM   1560  CZ  TYR A 104      -1.637  22.874   6.296  1.00  0.67           C  
ATOM   1561  OH  TYR A 104      -2.257  23.838   7.109  1.00  0.67           O  
ATOM   1562  H   TYR A 104       1.927  17.581   3.982  1.00  0.67           H  
ATOM   1563  HA  TYR A 104       2.239  20.553   3.810  1.00  0.67           H  
ATOM   1564 1HB  TYR A 104       0.103  20.073   2.951  1.00  0.67           H  
ATOM   1565 2HB  TYR A 104      -0.240  18.914   4.143  1.00  0.67           H  
ATOM   1566  HD1 TYR A 104       0.343  22.528   3.551  1.00  0.67           H  
ATOM   1567  HD2 TYR A 104      -1.323  19.528   6.080  1.00  0.67           H  
ATOM   1568  HE1 TYR A 104      -0.716  24.270   4.914  1.00  0.67           H  
ATOM   1569  HE2 TYR A 104      -2.396  21.248   7.466  1.00  0.67           H  
ATOM   1570  HH  TYR A 104      -2.669  23.389   7.862  1.00  0.67           H  
ATOM   1571  N   TYR A 105       2.299  20.917   6.212  1.00  0.69           N  
ATOM   1572  CA  TYR A 105       2.578  21.063   7.616  1.00  0.69           C  
ATOM   1573  C   TYR A 105       2.024  22.323   8.234  1.00  0.69           C  
ATOM   1574  O   TYR A 105       1.672  23.297   7.559  1.00  0.69           O  
ATOM   1575  CB  TYR A 105       4.066  21.069   7.839  1.00  0.69           C  
ATOM   1576  CG  TYR A 105       4.749  22.289   7.305  1.00  0.69           C  
ATOM   1577  CD1 TYR A 105       4.955  23.364   8.139  1.00  0.69           C  
ATOM   1578  CD2 TYR A 105       5.164  22.346   5.998  1.00  0.69           C  
ATOM   1579  CE1 TYR A 105       5.552  24.497   7.673  1.00  0.69           C  
ATOM   1580  CE2 TYR A 105       5.777  23.485   5.533  1.00  0.69           C  
ATOM   1581  CZ  TYR A 105       5.956  24.563   6.369  1.00  0.69           C  
ATOM   1582  OH  TYR A 105       6.525  25.717   5.901  1.00  0.69           O  
ATOM   1583  H   TYR A 105       2.388  21.712   5.573  1.00  0.69           H  
ATOM   1584  HA  TYR A 105       2.139  20.224   8.146  1.00  0.69           H  
ATOM   1585 1HB  TYR A 105       4.269  20.987   8.894  1.00  0.69           H  
ATOM   1586 2HB  TYR A 105       4.492  20.225   7.357  1.00  0.69           H  
ATOM   1587  HD1 TYR A 105       4.630  23.319   9.177  1.00  0.69           H  
ATOM   1588  HD2 TYR A 105       5.004  21.498   5.331  1.00  0.69           H  
ATOM   1589  HE1 TYR A 105       5.697  25.346   8.340  1.00  0.69           H  
ATOM   1590  HE2 TYR A 105       6.102  23.539   4.492  1.00  0.69           H  
ATOM   1591  HH  TYR A 105       6.631  25.654   4.946  1.00  0.69           H  
ATOM   1592  N   ALA A 106       2.028  22.312   9.556  1.00  0.72           N  
ATOM   1593  CA  ALA A 106       1.631  23.442  10.364  1.00  0.72           C  
ATOM   1594  C   ALA A 106       2.682  23.644  11.442  1.00  0.72           C  
ATOM   1595  O   ALA A 106       3.382  22.694  11.828  1.00  0.72           O  
ATOM   1596  CB  ALA A 106       0.258  23.220  10.963  1.00  0.72           C  
ATOM   1597  H   ALA A 106       2.327  21.470  10.031  1.00  0.72           H  
ATOM   1598  HA  ALA A 106       1.597  24.328   9.748  1.00  0.72           H  
ATOM   1599 1HB  ALA A 106      -0.012  24.091  11.564  1.00  0.72           H  
ATOM   1600 2HB  ALA A 106      -0.471  23.086  10.164  1.00  0.72           H  
ATOM   1601 3HB  ALA A 106       0.275  22.337  11.595  1.00  0.72           H  
ATOM   1602  N   ALA A 107       2.786  24.866  11.943  1.00  0.74           N  
ATOM   1603  CA  ALA A 107       3.732  25.127  13.008  1.00  0.74           C  
ATOM   1604  C   ALA A 107       3.409  24.175  14.153  1.00  0.74           C  
ATOM   1605  O   ALA A 107       2.235  23.892  14.391  1.00  0.74           O  
ATOM   1606  CB  ALA A 107       3.652  26.564  13.463  1.00  0.74           C  
ATOM   1607  H   ALA A 107       2.206  25.618  11.566  1.00  0.74           H  
ATOM   1608  HA  ALA A 107       4.727  24.938  12.628  1.00  0.74           H  
ATOM   1609 1HB  ALA A 107       4.372  26.739  14.256  1.00  0.74           H  
ATOM   1610 2HB  ALA A 107       3.873  27.220  12.619  1.00  0.74           H  
ATOM   1611 3HB  ALA A 107       2.648  26.772  13.830  1.00  0.74           H  
ATOM   1612  N   PRO A 108       4.406  23.707  14.915  1.00  0.77           N  
ATOM   1613  CA  PRO A 108       5.839  24.013  14.986  1.00  0.77           C  
ATOM   1614  C   PRO A 108       6.727  23.593  13.811  1.00  0.77           C  
ATOM   1615  O   PRO A 108       7.898  23.970  13.779  1.00  0.77           O  
ATOM   1616  CB  PRO A 108       6.265  23.248  16.242  1.00  0.77           C  
ATOM   1617  CG  PRO A 108       5.284  22.115  16.355  1.00  0.77           C  
ATOM   1618  CD  PRO A 108       3.984  22.681  15.860  1.00  0.77           C  
ATOM   1619  HA  PRO A 108       5.952  25.092  15.160  1.00  0.77           H  
ATOM   1620 1HB  PRO A 108       7.303  22.894  16.132  1.00  0.77           H  
ATOM   1621 2HB  PRO A 108       6.246  23.918  17.115  1.00  0.77           H  
ATOM   1622 1HG  PRO A 108       5.627  21.263  15.750  1.00  0.77           H  
ATOM   1623 2HG  PRO A 108       5.227  21.762  17.394  1.00  0.77           H  
ATOM   1624 1HD  PRO A 108       3.398  21.912  15.334  1.00  0.77           H  
ATOM   1625 2HD  PRO A 108       3.413  23.139  16.678  1.00  0.77           H  
ATOM   1626  N   MET A 109       6.235  22.772  12.890  1.00  0.77           N  
ATOM   1627  CA  MET A 109       7.116  22.361  11.803  1.00  0.77           C  
ATOM   1628  C   MET A 109       7.466  23.519  10.888  1.00  0.77           C  
ATOM   1629  O   MET A 109       6.617  24.355  10.577  1.00  0.77           O  
ATOM   1630  CB  MET A 109       6.519  21.200  11.004  1.00  0.77           C  
ATOM   1631  CG  MET A 109       7.400  20.752   9.827  1.00  0.77           C  
ATOM   1632  SD  MET A 109       6.880  19.270   8.966  1.00  0.77           S  
ATOM   1633  CE  MET A 109       7.773  17.994   9.768  1.00  0.77           C  
ATOM   1634  H   MET A 109       5.256  22.488  12.875  1.00  0.77           H  
ATOM   1635  HA  MET A 109       8.051  22.015  12.239  1.00  0.77           H  
ATOM   1636 1HB  MET A 109       6.349  20.349  11.639  1.00  0.77           H  
ATOM   1637 2HB  MET A 109       5.560  21.507  10.624  1.00  0.77           H  
ATOM   1638 1HG  MET A 109       7.425  21.552   9.099  1.00  0.77           H  
ATOM   1639 2HG  MET A 109       8.401  20.595  10.189  1.00  0.77           H  
ATOM   1640 1HE  MET A 109       7.536  17.036   9.310  1.00  0.77           H  
ATOM   1641 2HE  MET A 109       8.830  18.191   9.662  1.00  0.77           H  
ATOM   1642 3HE  MET A 109       7.514  17.973  10.811  1.00  0.77           H  
ATOM   1643  N   THR A 110       8.727  23.554  10.460  1.00  0.77           N  
ATOM   1644  CA  THR A 110       9.219  24.531   9.503  1.00  0.77           C  
ATOM   1645  C   THR A 110       9.245  23.963   8.096  1.00  0.77           C  
ATOM   1646  O   THR A 110       9.242  22.744   7.910  1.00  0.77           O  
ATOM   1647  CB  THR A 110      10.643  24.938   9.875  1.00  0.77           C  
ATOM   1648  OG1 THR A 110      11.477  23.762   9.806  1.00  0.77           O  
ATOM   1649  CG2 THR A 110      10.672  25.486  11.290  1.00  0.77           C  
ATOM   1650  H   THR A 110       9.388  22.866  10.826  1.00  0.77           H  
ATOM   1651  HA  THR A 110       8.564  25.402   9.518  1.00  0.77           H  
ATOM   1652  HB  THR A 110      11.012  25.686   9.176  1.00  0.77           H  
ATOM   1653  HG1 THR A 110      11.187  23.160  10.535  1.00  0.77           H  
ATOM   1654 1HG2 THR A 110      11.692  25.757  11.558  1.00  0.77           H  
ATOM   1655 2HG2 THR A 110      10.034  26.367  11.352  1.00  0.77           H  
ATOM   1656 3HG2 THR A 110      10.305  24.724  11.984  1.00  0.77           H  
ATOM   1657  N   ALA A 111       9.376  24.841   7.103  1.00  0.76           N  
ATOM   1658  CA  ALA A 111       9.461  24.390   5.719  1.00  0.76           C  
ATOM   1659  C   ALA A 111      10.651  23.481   5.486  1.00  0.76           C  
ATOM   1660  O   ALA A 111      10.561  22.522   4.721  1.00  0.76           O  
ATOM   1661  CB  ALA A 111       9.547  25.580   4.782  1.00  0.76           C  
ATOM   1662  H   ALA A 111       9.381  25.829   7.309  1.00  0.76           H  
ATOM   1663  HA  ALA A 111       8.565  23.821   5.498  1.00  0.76           H  
ATOM   1664 1HB  ALA A 111       9.568  25.221   3.763  1.00  0.76           H  
ATOM   1665 2HB  ALA A 111       8.697  26.231   4.908  1.00  0.76           H  
ATOM   1666 3HB  ALA A 111      10.456  26.139   4.992  1.00  0.76           H  
ATOM   1667  N   GLU A 112      11.769  23.763   6.149  1.00  0.73           N  
ATOM   1668  CA  GLU A 112      12.950  22.951   5.925  1.00  0.73           C  
ATOM   1669  C   GLU A 112      12.774  21.554   6.510  1.00  0.73           C  
ATOM   1670  O   GLU A 112      13.176  20.564   5.894  1.00  0.73           O  
ATOM   1671  CB  GLU A 112      14.174  23.646   6.503  1.00  0.73           C  
ATOM   1672  CG  GLU A 112      14.547  24.941   5.763  1.00  0.73           C  
ATOM   1673  CD  GLU A 112      14.841  24.711   4.301  1.00  0.73           C  
ATOM   1674  OE1 GLU A 112      15.597  23.819   4.012  1.00  0.73           O  
ATOM   1675  OE2 GLU A 112      14.312  25.428   3.460  1.00  0.73           O  
ATOM   1676  H   GLU A 112      11.797  24.541   6.791  1.00  0.73           H  
ATOM   1677  HA  GLU A 112      13.095  22.850   4.850  1.00  0.73           H  
ATOM   1678 1HB  GLU A 112      13.989  23.893   7.550  1.00  0.73           H  
ATOM   1679 2HB  GLU A 112      15.029  22.971   6.467  1.00  0.73           H  
ATOM   1680 1HG  GLU A 112      13.717  25.644   5.850  1.00  0.73           H  
ATOM   1681 2HG  GLU A 112      15.418  25.387   6.242  1.00  0.73           H  
ATOM   1682  N   GLN A 113      12.127  21.450   7.671  1.00  0.71           N  
ATOM   1683  CA  GLN A 113      11.896  20.123   8.236  1.00  0.71           C  
ATOM   1684  C   GLN A 113      10.945  19.336   7.351  1.00  0.71           C  
ATOM   1685  O   GLN A 113      11.144  18.143   7.101  1.00  0.71           O  
ATOM   1686  CB  GLN A 113      11.347  20.271   9.634  1.00  0.71           C  
ATOM   1687  CG  GLN A 113      12.352  20.763  10.627  1.00  0.71           C  
ATOM   1688  CD  GLN A 113      11.701  21.212  11.879  1.00  0.71           C  
ATOM   1689  OE1 GLN A 113      10.736  21.997  11.806  1.00  0.71           O  
ATOM   1690  NE2 GLN A 113      12.188  20.766  13.015  1.00  0.71           N  
ATOM   1691  H   GLN A 113      11.808  22.285   8.178  1.00  0.71           H  
ATOM   1692  HA  GLN A 113      12.845  19.590   8.281  1.00  0.71           H  
ATOM   1693 1HB  GLN A 113      10.541  20.993   9.607  1.00  0.71           H  
ATOM   1694 2HB  GLN A 113      10.941  19.339   9.982  1.00  0.71           H  
ATOM   1695 1HG  GLN A 113      13.033  19.941  10.879  1.00  0.71           H  
ATOM   1696 2HG  GLN A 113      12.910  21.594  10.197  1.00  0.71           H  
ATOM   1697 1HE2 GLN A 113      11.781  21.050  13.880  1.00  0.71           H  
ATOM   1698 2HE2 GLN A 113      12.998  20.120  13.015  1.00  0.71           H  
ATOM   1699  N   ALA A 114       9.924  20.023   6.838  1.00  0.69           N  
ATOM   1700  CA  ALA A 114       8.963  19.390   5.958  1.00  0.69           C  
ATOM   1701  C   ALA A 114       9.662  18.881   4.716  1.00  0.69           C  
ATOM   1702  O   ALA A 114       9.412  17.758   4.260  1.00  0.69           O  
ATOM   1703  CB  ALA A 114       7.892  20.387   5.582  1.00  0.69           C  
ATOM   1704  H   ALA A 114       9.799  21.007   7.084  1.00  0.69           H  
ATOM   1705  HA  ALA A 114       8.522  18.542   6.478  1.00  0.69           H  
ATOM   1706 1HB  ALA A 114       7.162  19.926   4.929  1.00  0.69           H  
ATOM   1707 2HB  ALA A 114       7.410  20.740   6.480  1.00  0.69           H  
ATOM   1708 3HB  ALA A 114       8.347  21.228   5.068  1.00  0.69           H  
ATOM   1709  N   ARG A 115      10.595  19.690   4.202  1.00  0.67           N  
ATOM   1710  CA  ARG A 115      11.353  19.340   3.022  1.00  0.67           C  
ATOM   1711  C   ARG A 115      12.157  18.086   3.247  1.00  0.67           C  
ATOM   1712  O   ARG A 115      12.109  17.174   2.433  1.00  0.67           O  
ATOM   1713  CB  ARG A 115      12.259  20.498   2.589  1.00  0.67           C  
ATOM   1714  CG  ARG A 115      13.088  20.257   1.327  1.00  0.67           C  
ATOM   1715  CD  ARG A 115      13.862  21.486   0.867  1.00  0.67           C  
ATOM   1716  NE  ARG A 115      14.995  21.877   1.748  1.00  0.67           N  
ATOM   1717  CZ  ARG A 115      16.233  21.339   1.717  1.00  0.67           C  
ATOM   1718  NH1 ARG A 115      16.553  20.390   0.865  1.00  0.67           N  
ATOM   1719  NH2 ARG A 115      17.130  21.800   2.562  1.00  0.67           N  
ATOM   1720  H   ARG A 115      10.748  20.609   4.616  1.00  0.67           H  
ATOM   1721  HA  ARG A 115      10.648  19.136   2.230  1.00  0.67           H  
ATOM   1722 1HB  ARG A 115      11.649  21.389   2.426  1.00  0.67           H  
ATOM   1723 2HB  ARG A 115      12.955  20.730   3.386  1.00  0.67           H  
ATOM   1724 1HG  ARG A 115      13.815  19.485   1.559  1.00  0.67           H  
ATOM   1725 2HG  ARG A 115      12.454  19.919   0.510  1.00  0.67           H  
ATOM   1726 1HD  ARG A 115      14.263  21.289  -0.128  1.00  0.67           H  
ATOM   1727 2HD  ARG A 115      13.176  22.326   0.814  1.00  0.67           H  
ATOM   1728  HE  ARG A 115      14.861  22.619   2.449  1.00  0.67           H  
ATOM   1729 1HH1 ARG A 115      15.858  20.026   0.196  1.00  0.67           H  
ATOM   1730 2HH1 ARG A 115      17.480  20.002   0.860  1.00  0.67           H  
ATOM   1731 1HH2 ARG A 115      16.843  22.551   3.204  1.00  0.67           H  
ATOM   1732 2HH2 ARG A 115      18.067  21.432   2.569  1.00  0.67           H  
ATOM   1733  N   LYS A 116      12.828  17.983   4.391  1.00  0.65           N  
ATOM   1734  CA  LYS A 116      13.631  16.798   4.663  1.00  0.65           C  
ATOM   1735  C   LYS A 116      12.776  15.526   4.669  1.00  0.65           C  
ATOM   1736  O   LYS A 116      13.187  14.477   4.147  1.00  0.65           O  
ATOM   1737  CB  LYS A 116      14.332  16.959   6.009  1.00  0.65           C  
ATOM   1738  CG  LYS A 116      15.453  17.996   6.020  1.00  0.65           C  
ATOM   1739  CD  LYS A 116      16.060  18.141   7.410  1.00  0.65           C  
ATOM   1740  CE  LYS A 116      17.141  19.204   7.439  1.00  0.65           C  
ATOM   1741  NZ  LYS A 116      17.712  19.375   8.807  1.00  0.65           N  
ATOM   1742  H   LYS A 116      12.822  18.764   5.051  1.00  0.65           H  
ATOM   1743  HA  LYS A 116      14.379  16.701   3.875  1.00  0.65           H  
ATOM   1744 1HB  LYS A 116      13.598  17.273   6.750  1.00  0.65           H  
ATOM   1745 2HB  LYS A 116      14.738  16.003   6.333  1.00  0.65           H  
ATOM   1746 1HG  LYS A 116      16.231  17.695   5.319  1.00  0.65           H  
ATOM   1747 2HG  LYS A 116      15.059  18.957   5.699  1.00  0.65           H  
ATOM   1748 1HD  LYS A 116      15.274  18.428   8.111  1.00  0.65           H  
ATOM   1749 2HD  LYS A 116      16.481  17.190   7.729  1.00  0.65           H  
ATOM   1750 1HE  LYS A 116      17.939  18.922   6.754  1.00  0.65           H  
ATOM   1751 2HE  LYS A 116      16.713  20.155   7.112  1.00  0.65           H  
ATOM   1752 1HZ  LYS A 116      18.425  20.090   8.788  1.00  0.65           H  
ATOM   1753 2HZ  LYS A 116      16.977  19.647   9.450  1.00  0.65           H  
ATOM   1754 3HZ  LYS A 116      18.119  18.502   9.113  1.00  0.65           H  
ATOM   1755  N   VAL A 117      11.560  15.628   5.204  1.00  0.65           N  
ATOM   1756  CA  VAL A 117      10.670  14.475   5.249  1.00  0.65           C  
ATOM   1757  C   VAL A 117      10.193  14.068   3.842  1.00  0.65           C  
ATOM   1758  O   VAL A 117      10.246  12.884   3.469  1.00  0.65           O  
ATOM   1759  CB  VAL A 117       9.470  14.792   6.151  1.00  0.65           C  
ATOM   1760  CG1 VAL A 117       8.481  13.703   6.087  1.00  0.65           C  
ATOM   1761  CG2 VAL A 117       9.940  14.996   7.590  1.00  0.65           C  
ATOM   1762  H   VAL A 117      11.270  16.517   5.624  1.00  0.65           H  
ATOM   1763  HA  VAL A 117      11.218  13.640   5.686  1.00  0.65           H  
ATOM   1764  HB  VAL A 117       8.987  15.704   5.796  1.00  0.65           H  
ATOM   1765 1HG1 VAL A 117       7.637  13.950   6.721  1.00  0.65           H  
ATOM   1766 2HG1 VAL A 117       8.155  13.604   5.068  1.00  0.65           H  
ATOM   1767 3HG1 VAL A 117       8.921  12.766   6.429  1.00  0.65           H  
ATOM   1768 1HG2 VAL A 117       9.085  15.235   8.223  1.00  0.65           H  
ATOM   1769 2HG2 VAL A 117      10.414  14.085   7.951  1.00  0.65           H  
ATOM   1770 3HG2 VAL A 117      10.654  15.810   7.628  1.00  0.65           H  
ATOM   1771  N   VAL A 118       9.754  15.055   3.057  1.00  0.65           N  
ATOM   1772  CA  VAL A 118       9.269  14.799   1.704  1.00  0.65           C  
ATOM   1773  C   VAL A 118      10.377  14.297   0.801  1.00  0.65           C  
ATOM   1774  O   VAL A 118      10.184  13.333   0.046  1.00  0.65           O  
ATOM   1775  CB  VAL A 118       8.647  16.071   1.098  1.00  0.65           C  
ATOM   1776  CG1 VAL A 118       8.315  15.870  -0.378  1.00  0.65           C  
ATOM   1777  CG2 VAL A 118       7.381  16.416   1.867  1.00  0.65           C  
ATOM   1778  H   VAL A 118       9.747  16.010   3.421  1.00  0.65           H  
ATOM   1779  HA  VAL A 118       8.501  14.039   1.754  1.00  0.65           H  
ATOM   1780  HB  VAL A 118       9.365  16.894   1.175  1.00  0.65           H  
ATOM   1781 1HG1 VAL A 118       7.879  16.784  -0.785  1.00  0.65           H  
ATOM   1782 2HG1 VAL A 118       9.223  15.629  -0.919  1.00  0.65           H  
ATOM   1783 3HG1 VAL A 118       7.609  15.066  -0.482  1.00  0.65           H  
ATOM   1784 1HG2 VAL A 118       6.940  17.322   1.453  1.00  0.65           H  
ATOM   1785 2HG2 VAL A 118       6.670  15.595   1.781  1.00  0.65           H  
ATOM   1786 3HG2 VAL A 118       7.629  16.578   2.911  1.00  0.65           H  
ATOM   1787  N   GLU A 119      11.545  14.939   0.876  1.00  0.66           N  
ATOM   1788  CA  GLU A 119      12.653  14.541   0.039  1.00  0.66           C  
ATOM   1789  C   GLU A 119      13.123  13.137   0.331  1.00  0.66           C  
ATOM   1790  O   GLU A 119      13.411  12.381  -0.597  1.00  0.66           O  
ATOM   1791  CB  GLU A 119      13.840  15.499   0.147  1.00  0.66           C  
ATOM   1792  CG  GLU A 119      13.639  16.863  -0.486  1.00  0.66           C  
ATOM   1793  CD  GLU A 119      14.845  17.714  -0.346  1.00  0.66           C  
ATOM   1794  OE1 GLU A 119      15.805  17.266   0.238  1.00  0.66           O  
ATOM   1795  OE2 GLU A 119      14.817  18.835  -0.798  1.00  0.66           O  
ATOM   1796  H   GLU A 119      11.659  15.718   1.515  1.00  0.66           H  
ATOM   1797  HA  GLU A 119      12.305  14.570  -0.966  1.00  0.66           H  
ATOM   1798 1HB  GLU A 119      14.073  15.657   1.203  1.00  0.66           H  
ATOM   1799 2HB  GLU A 119      14.714  15.041  -0.314  1.00  0.66           H  
ATOM   1800 1HG  GLU A 119      13.420  16.748  -1.535  1.00  0.66           H  
ATOM   1801 2HG  GLU A 119      12.787  17.353  -0.023  1.00  0.66           H  
ATOM   1802  N   SER A 120      13.151  12.742   1.603  1.00  0.68           N  
ATOM   1803  CA  SER A 120      13.615  11.404   1.902  1.00  0.68           C  
ATOM   1804  C   SER A 120      12.711  10.374   1.234  1.00  0.68           C  
ATOM   1805  O   SER A 120      13.193   9.408   0.631  1.00  0.68           O  
ATOM   1806  CB  SER A 120      13.617  11.192   3.398  1.00  0.68           C  
ATOM   1807  OG  SER A 120      14.537  12.046   4.029  1.00  0.68           O  
ATOM   1808  H   SER A 120      12.915  13.380   2.367  1.00  0.68           H  
ATOM   1809  HA  SER A 120      14.628  11.289   1.514  1.00  0.68           H  
ATOM   1810 1HB  SER A 120      12.615  11.383   3.792  1.00  0.68           H  
ATOM   1811 2HB  SER A 120      13.864  10.157   3.617  1.00  0.68           H  
ATOM   1812  HG  SER A 120      14.140  12.951   3.979  1.00  0.68           H  
ATOM   1813  N   LEU A 121      11.396  10.597   1.298  1.00  0.70           N  
ATOM   1814  CA  LEU A 121      10.477   9.657   0.677  1.00  0.70           C  
ATOM   1815  C   LEU A 121      10.663   9.633  -0.834  1.00  0.70           C  
ATOM   1816  O   LEU A 121      10.716   8.561  -1.445  1.00  0.70           O  
ATOM   1817  CB  LEU A 121       9.033   9.979   0.957  1.00  0.70           C  
ATOM   1818  CG  LEU A 121       8.062   8.827   0.519  1.00  0.70           C  
ATOM   1819  CD1 LEU A 121       6.831   8.998   1.212  1.00  0.70           C  
ATOM   1820  CD2 LEU A 121       7.833   8.825  -0.929  1.00  0.70           C  
ATOM   1821  H   LEU A 121      11.037  11.410   1.808  1.00  0.70           H  
ATOM   1822  HA  LEU A 121      10.691   8.661   1.064  1.00  0.70           H  
ATOM   1823 1HB  LEU A 121       8.906  10.151   2.026  1.00  0.70           H  
ATOM   1824 2HB  LEU A 121       8.773  10.887   0.432  1.00  0.70           H  
ATOM   1825  HG  LEU A 121       8.492   7.865   0.806  1.00  0.70           H  
ATOM   1826 1HD1 LEU A 121       6.126   8.257   0.969  1.00  0.70           H  
ATOM   1827 2HD1 LEU A 121       7.034   8.973   2.280  1.00  0.70           H  
ATOM   1828 3HD1 LEU A 121       6.443   9.946   0.914  1.00  0.70           H  
ATOM   1829 1HD2 LEU A 121       7.159   8.012  -1.178  1.00  0.70           H  
ATOM   1830 2HD2 LEU A 121       7.393   9.744  -1.215  1.00  0.70           H  
ATOM   1831 3HD2 LEU A 121       8.772   8.692  -1.447  1.00  0.70           H  
ATOM   1832  N   GLY A 122      10.693  10.816  -1.455  1.00  0.72           N  
ATOM   1833  CA  GLY A 122      10.825  10.862  -2.900  1.00  0.72           C  
ATOM   1834  C   GLY A 122      12.100  10.162  -3.359  1.00  0.72           C  
ATOM   1835  O   GLY A 122      12.093   9.502  -4.402  1.00  0.72           O  
ATOM   1836  H   GLY A 122      10.636  11.683  -0.914  1.00  0.72           H  
ATOM   1837 1HA  GLY A 122       9.970  10.367  -3.350  1.00  0.72           H  
ATOM   1838 2HA  GLY A 122      10.807  11.889  -3.241  1.00  0.72           H  
ATOM   1839  N   GLU A 123      13.191  10.273  -2.582  1.00  0.75           N  
ATOM   1840  CA  GLU A 123      14.422   9.575  -2.934  1.00  0.75           C  
ATOM   1841  C   GLU A 123      14.224   8.069  -2.856  1.00  0.75           C  
ATOM   1842  O   GLU A 123      14.723   7.339  -3.713  1.00  0.75           O  
ATOM   1843  CB  GLU A 123      15.604  10.035  -2.065  1.00  0.75           C  
ATOM   1844  CG  GLU A 123      16.139  11.428  -2.428  1.00  0.75           C  
ATOM   1845  CD  GLU A 123      16.798  11.408  -3.808  1.00  0.75           C  
ATOM   1846  OE1 GLU A 123      17.727  10.644  -3.937  1.00  0.75           O  
ATOM   1847  OE2 GLU A 123      16.359  12.081  -4.748  1.00  0.75           O  
ATOM   1848  H   GLU A 123      13.166  10.854  -1.742  1.00  0.75           H  
ATOM   1849  HA  GLU A 123      14.667   9.822  -3.965  1.00  0.75           H  
ATOM   1850 1HB  GLU A 123      15.292  10.060  -1.019  1.00  0.75           H  
ATOM   1851 2HB  GLU A 123      16.421   9.319  -2.149  1.00  0.75           H  
ATOM   1852 1HG  GLU A 123      15.349  12.144  -2.396  1.00  0.75           H  
ATOM   1853 2HG  GLU A 123      16.877  11.720  -1.682  1.00  0.75           H  
ATOM   1854  N   GLU A 124      13.451   7.587  -1.877  1.00  0.80           N  
ATOM   1855  CA  GLU A 124      13.196   6.151  -1.820  1.00  0.80           C  
ATOM   1856  C   GLU A 124      12.494   5.705  -3.107  1.00  0.80           C  
ATOM   1857  O   GLU A 124      12.885   4.709  -3.730  1.00  0.80           O  
ATOM   1858  CB  GLU A 124      12.351   5.782  -0.586  1.00  0.80           C  
ATOM   1859  CG  GLU A 124      12.078   4.269  -0.453  1.00  0.80           C  
ATOM   1860  CD  GLU A 124      11.335   3.865   0.816  1.00  0.80           C  
ATOM   1861  OE1 GLU A 124      11.032   4.713   1.620  1.00  0.80           O  
ATOM   1862  OE2 GLU A 124      11.075   2.693   0.967  1.00  0.80           O  
ATOM   1863  H   GLU A 124      13.074   8.214  -1.162  1.00  0.80           H  
ATOM   1864  HA  GLU A 124      14.150   5.632  -1.753  1.00  0.80           H  
ATOM   1865 1HB  GLU A 124      12.851   6.130   0.318  1.00  0.80           H  
ATOM   1866 2HB  GLU A 124      11.387   6.282  -0.639  1.00  0.80           H  
ATOM   1867 1HG  GLU A 124      11.485   3.955  -1.315  1.00  0.80           H  
ATOM   1868 2HG  GLU A 124      13.028   3.740  -0.494  1.00  0.80           H  
ATOM   1869  N   LEU A 125      11.485   6.470  -3.530  1.00  0.87           N  
ATOM   1870  CA  LEU A 125      10.761   6.146  -4.757  1.00  0.87           C  
ATOM   1871  C   LEU A 125      11.635   6.239  -6.005  1.00  0.87           C  
ATOM   1872  O   LEU A 125      11.538   5.414  -6.925  1.00  0.87           O  
ATOM   1873  CB  LEU A 125       9.557   7.063  -4.923  1.00  0.87           C  
ATOM   1874  CG  LEU A 125       8.422   6.842  -3.975  1.00  0.87           C  
ATOM   1875  CD1 LEU A 125       7.397   7.925  -4.183  1.00  0.87           C  
ATOM   1876  CD2 LEU A 125       7.840   5.498  -4.249  1.00  0.87           C  
ATOM   1877  H   LEU A 125      11.221   7.282  -2.965  1.00  0.87           H  
ATOM   1878  HA  LEU A 125      10.398   5.122  -4.673  1.00  0.87           H  
ATOM   1879 1HB  LEU A 125       9.893   8.091  -4.799  1.00  0.87           H  
ATOM   1880 2HB  LEU A 125       9.171   6.948  -5.938  1.00  0.87           H  
ATOM   1881  HG  LEU A 125       8.775   6.888  -2.947  1.00  0.87           H  
ATOM   1882 1HD1 LEU A 125       6.569   7.780  -3.512  1.00  0.87           H  
ATOM   1883 2HD1 LEU A 125       7.863   8.871  -3.989  1.00  0.87           H  
ATOM   1884 3HD1 LEU A 125       7.038   7.897  -5.211  1.00  0.87           H  
ATOM   1885 1HD2 LEU A 125       7.006   5.320  -3.606  1.00  0.87           H  
ATOM   1886 2HD2 LEU A 125       7.505   5.464  -5.282  1.00  0.87           H  
ATOM   1887 3HD2 LEU A 125       8.596   4.727  -4.095  1.00  0.87           H  
ATOM   1888  N   ARG A 126      12.514   7.242  -6.052  1.00  0.98           N  
ATOM   1889  CA  ARG A 126      13.394   7.380  -7.200  1.00  0.98           C  
ATOM   1890  C   ARG A 126      14.295   6.152  -7.293  1.00  0.98           C  
ATOM   1891  O   ARG A 126      14.387   5.518  -8.344  1.00  0.98           O  
ATOM   1892  CB  ARG A 126      14.229   8.656  -7.121  1.00  0.98           C  
ATOM   1893  CG  ARG A 126      15.132   8.905  -8.351  1.00  0.98           C  
ATOM   1894  CD  ARG A 126      15.923  10.194  -8.273  1.00  0.98           C  
ATOM   1895  NE  ARG A 126      16.924  10.188  -7.223  1.00  0.98           N  
ATOM   1896  CZ  ARG A 126      18.127   9.571  -7.311  1.00  0.98           C  
ATOM   1897  NH1 ARG A 126      18.468   8.918  -8.408  1.00  0.98           N  
ATOM   1898  NH2 ARG A 126      18.959   9.627  -6.293  1.00  0.98           N  
ATOM   1899  H   ARG A 126      12.553   7.923  -5.295  1.00  0.98           H  
ATOM   1900  HA  ARG A 126      12.783   7.432  -8.100  1.00  0.98           H  
ATOM   1901 1HB  ARG A 126      13.571   9.517  -6.998  1.00  0.98           H  
ATOM   1902 2HB  ARG A 126      14.873   8.612  -6.239  1.00  0.98           H  
ATOM   1903 1HG  ARG A 126      15.839   8.080  -8.439  1.00  0.98           H  
ATOM   1904 2HG  ARG A 126      14.514   8.944  -9.242  1.00  0.98           H  
ATOM   1905 1HD  ARG A 126      16.428  10.365  -9.222  1.00  0.98           H  
ATOM   1906 2HD  ARG A 126      15.237  11.020  -8.077  1.00  0.98           H  
ATOM   1907  HE  ARG A 126      16.715  10.713  -6.353  1.00  0.98           H  
ATOM   1908 1HH1 ARG A 126      17.830   8.876  -9.188  1.00  0.98           H  
ATOM   1909 2HH1 ARG A 126      19.367   8.464  -8.464  1.00  0.98           H  
ATOM   1910 1HH2 ARG A 126      18.665  10.125  -5.439  1.00  0.98           H  
ATOM   1911 2HH2 ARG A 126      19.855   9.178  -6.339  1.00  0.98           H  
ATOM   1912  N   LYS A 127      14.911   5.771  -6.170  1.00  1.16           N  
ATOM   1913  CA  LYS A 127      15.815   4.621  -6.107  1.00  1.16           C  
ATOM   1914  C   LYS A 127      15.108   3.313  -6.446  1.00  1.16           C  
ATOM   1915  O   LYS A 127      15.698   2.414  -7.050  1.00  1.16           O  
ATOM   1916  CB  LYS A 127      16.445   4.525  -4.720  1.00  1.16           C  
ATOM   1917  CG  LYS A 127      17.466   5.625  -4.423  1.00  1.16           C  
ATOM   1918  CD  LYS A 127      18.023   5.507  -3.015  1.00  1.16           C  
ATOM   1919  CE  LYS A 127      19.014   6.625  -2.721  1.00  1.16           C  
ATOM   1920  NZ  LYS A 127      19.556   6.539  -1.335  1.00  1.16           N  
ATOM   1921  H   LYS A 127      14.770   6.318  -5.319  1.00  1.16           H  
ATOM   1922  HA  LYS A 127      16.608   4.770  -6.839  1.00  1.16           H  
ATOM   1923 1HB  LYS A 127      15.656   4.591  -3.965  1.00  1.16           H  
ATOM   1924 2HB  LYS A 127      16.933   3.559  -4.604  1.00  1.16           H  
ATOM   1925 1HG  LYS A 127      18.286   5.560  -5.136  1.00  1.16           H  
ATOM   1926 2HG  LYS A 127      16.992   6.600  -4.537  1.00  1.16           H  
ATOM   1927 1HD  LYS A 127      17.198   5.569  -2.301  1.00  1.16           H  
ATOM   1928 2HD  LYS A 127      18.519   4.545  -2.894  1.00  1.16           H  
ATOM   1929 1HE  LYS A 127      19.838   6.565  -3.429  1.00  1.16           H  
ATOM   1930 2HE  LYS A 127      18.509   7.588  -2.846  1.00  1.16           H  
ATOM   1931 1HZ  LYS A 127      20.204   7.299  -1.182  1.00  1.16           H  
ATOM   1932 2HZ  LYS A 127      18.796   6.607  -0.674  1.00  1.16           H  
ATOM   1933 3HZ  LYS A 127      20.034   5.657  -1.211  1.00  1.16           H  
ATOM   1934  N   ALA A 128      13.828   3.223  -6.083  1.00  1.42           N  
ATOM   1935  CA  ALA A 128      13.001   2.054  -6.345  1.00  1.42           C  
ATOM   1936  C   ALA A 128      12.549   1.994  -7.800  1.00  1.42           C  
ATOM   1937  O   ALA A 128      11.978   0.992  -8.235  1.00  1.42           O  
ATOM   1938  CB  ALA A 128      11.766   2.085  -5.458  1.00  1.42           C  
ATOM   1939  H   ALA A 128      13.413   3.987  -5.548  1.00  1.42           H  
ATOM   1940  HA  ALA A 128      13.592   1.166  -6.129  1.00  1.42           H  
ATOM   1941 1HB  ALA A 128      11.159   1.200  -5.642  1.00  1.42           H  
ATOM   1942 2HB  ALA A 128      12.067   2.113  -4.411  1.00  1.42           H  
ATOM   1943 3HB  ALA A 128      11.182   2.977  -5.690  1.00  1.42           H  
ATOM   1944  N   ASN A 129      12.766   3.085  -8.539  1.00  1.75           N  
ATOM   1945  CA  ASN A 129      12.335   3.252  -9.915  1.00  1.75           C  
ATOM   1946  C   ASN A 129      10.822   3.096 -10.056  1.00  1.75           C  
ATOM   1947  O   ASN A 129      10.368   2.605 -11.091  1.00  1.75           O  
ATOM   1948  CB  ASN A 129      13.036   2.245 -10.822  1.00  1.75           C  
ATOM   1949  CG  ASN A 129      14.552   2.372 -10.846  1.00  1.75           C  
ATOM   1950  OD1 ASN A 129      15.150   3.432 -11.125  1.00  1.75           O  
ATOM   1951  ND2 ASN A 129      15.202   1.269 -10.550  1.00  1.75           N  
ATOM   1952  H   ASN A 129      13.278   3.867  -8.140  1.00  1.75           H  
ATOM   1953  HA  ASN A 129      12.592   4.264 -10.230  1.00  1.75           H  
ATOM   1954 1HB  ASN A 129      12.776   1.231 -10.534  1.00  1.75           H  
ATOM   1955 2HB  ASN A 129      12.669   2.383 -11.838  1.00  1.75           H  
ATOM   1956 1HD2 ASN A 129      16.202   1.265 -10.537  1.00  1.75           H  
ATOM   1957 2HD2 ASN A 129      14.695   0.435 -10.327  1.00  1.75           H  
ATOM   1958  N   LEU A 130      10.061   3.546  -9.040  1.00  2.13           N  
ATOM   1959  CA  LEU A 130       8.592   3.454  -9.006  1.00  2.13           C  
ATOM   1960  C   LEU A 130       8.041   3.710  -7.609  1.00  2.13           C  
ATOM   1961  O   LEU A 130       8.189   2.855  -6.736  1.00  2.13           O  
ATOM   1962  OXT LEU A 130       7.050   4.435  -7.553  1.00  2.13           O  
ATOM   1963  CB  LEU A 130       8.082   2.068  -9.475  1.00  2.13           C  
ATOM   1964  CG  LEU A 130       6.574   1.855  -9.398  1.00  2.13           C  
ATOM   1965  CD1 LEU A 130       5.878   2.843 -10.335  1.00  2.13           C  
ATOM   1966  CD2 LEU A 130       6.250   0.422  -9.791  1.00  2.13           C  
ATOM   1967  H   LEU A 130      10.541   3.985  -8.248  1.00  2.13           H  
ATOM   1968  HA  LEU A 130       8.191   4.214  -9.670  1.00  2.13           H  
ATOM   1969 1HB  LEU A 130       8.300   1.916 -10.513  1.00  2.13           H  
ATOM   1970 2HB  LEU A 130       8.578   1.287  -8.895  1.00  2.13           H  
ATOM   1971  HG  LEU A 130       6.232   2.032  -8.386  1.00  2.13           H  
ATOM   1972 1HD1 LEU A 130       4.799   2.698 -10.280  1.00  2.13           H  
ATOM   1973 2HD1 LEU A 130       6.120   3.860 -10.032  1.00  2.13           H  
ATOM   1974 3HD1 LEU A 130       6.217   2.678 -11.357  1.00  2.13           H  
ATOM   1975 1HD2 LEU A 130       5.172   0.265  -9.735  1.00  2.13           H  
ATOM   1976 2HD2 LEU A 130       6.592   0.239 -10.811  1.00  2.13           H  
ATOM   1977 3HD2 LEU A 130       6.753  -0.265  -9.111  1.00  2.13           H  
ENDMDL

REMARK ID 693580 DOMAINID 684561 MODEL 4 1a0k-19sol-1
MODEL     4
ATOM      1  N   SER A   1       0.465   0.422  -1.807  1.00  0.83           N  
ATOM      2  CA  SER A   1       1.835   0.282  -1.315  1.00  0.83           C  
ATOM      3  C   SER A   1       2.530   1.625  -1.154  1.00  0.83           C  
ATOM      4  O   SER A   1       2.003   2.665  -1.550  1.00  0.83           O  
ATOM      5  CB  SER A   1       2.655  -0.531  -2.288  1.00  0.83           C  
ATOM      6  OG  SER A   1       2.869   0.205  -3.478  1.00  0.83           O  
ATOM      7 1H   SER A   1       0.470   0.550  -2.825  1.00  0.83           H  
ATOM      8 2H   SER A   1      -0.060  -0.411  -1.587  1.00  0.83           H  
ATOM      9 3H   SER A   1       0.025   1.220  -1.377  1.00  0.83           H  
ATOM     10  HA  SER A   1       1.807  -0.218  -0.345  1.00  0.83           H  
ATOM     11 1HB  SER A   1       3.609  -0.795  -1.841  1.00  0.83           H  
ATOM     12 2HB  SER A   1       2.132  -1.456  -2.522  1.00  0.83           H  
ATOM     13  HG  SER A   1       1.975   0.279  -3.903  1.00  0.83           H  
ATOM     14  N   TYR A   2       3.762   1.600  -0.648  1.00  0.79           N  
ATOM     15  CA  TYR A   2       4.513   2.843  -0.492  1.00  0.79           C  
ATOM     16  C   TYR A   2       4.881   3.390  -1.867  1.00  0.79           C  
ATOM     17  O   TYR A   2       4.966   4.600  -2.067  1.00  0.79           O  
ATOM     18  CB  TYR A   2       5.784   2.599   0.315  1.00  0.79           C  
ATOM     19  CG  TYR A   2       5.600   2.317   1.788  1.00  0.79           C  
ATOM     20  CD1 TYR A   2       5.785   1.025   2.252  1.00  0.79           C  
ATOM     21  CD2 TYR A   2       5.283   3.332   2.678  1.00  0.79           C  
ATOM     22  CE1 TYR A   2       5.639   0.740   3.594  1.00  0.79           C  
ATOM     23  CE2 TYR A   2       5.144   3.046   4.028  1.00  0.79           C  
ATOM     24  CZ  TYR A   2       5.315   1.756   4.488  1.00  0.79           C  
ATOM     25  OH  TYR A   2       5.175   1.448   5.830  1.00  0.79           O  
ATOM     26  H   TYR A   2       4.173   0.728  -0.341  1.00  0.79           H  
ATOM     27  HA  TYR A   2       3.891   3.575   0.013  1.00  0.79           H  
ATOM     28 1HB  TYR A   2       6.324   1.756  -0.119  1.00  0.79           H  
ATOM     29 2HB  TYR A   2       6.433   3.467   0.227  1.00  0.79           H  
ATOM     30  HD1 TYR A   2       6.045   0.228   1.554  1.00  0.79           H  
ATOM     31  HD2 TYR A   2       5.149   4.343   2.325  1.00  0.79           H  
ATOM     32  HE1 TYR A   2       5.781  -0.279   3.953  1.00  0.79           H  
ATOM     33  HE2 TYR A   2       4.907   3.828   4.730  1.00  0.79           H  
ATOM     34  HH  TYR A   2       4.839   2.236   6.344  1.00  0.79           H  
ATOM     35  N   GLN A   3       5.068   2.490  -2.833  1.00  0.76           N  
ATOM     36  CA  GLN A   3       5.406   2.900  -4.188  1.00  0.76           C  
ATOM     37  C   GLN A   3       4.231   3.650  -4.791  1.00  0.76           C  
ATOM     38  O   GLN A   3       4.419   4.641  -5.496  1.00  0.76           O  
ATOM     39  CB  GLN A   3       5.780   1.700  -5.052  1.00  0.76           C  
ATOM     40  CG  GLN A   3       6.394   2.066  -6.407  1.00  0.76           C  
ATOM     41  CD  GLN A   3       7.760   2.792  -6.266  1.00  0.76           C  
ATOM     42  OE1 GLN A   3       8.630   2.348  -5.498  1.00  0.76           O  
ATOM     43  NE2 GLN A   3       7.964   3.870  -7.020  1.00  0.76           N  
ATOM     44  H   GLN A   3       4.977   1.507  -2.622  1.00  0.76           H  
ATOM     45  HA  GLN A   3       6.244   3.585  -4.160  1.00  0.76           H  
ATOM     46 1HB  GLN A   3       6.487   1.069  -4.514  1.00  0.76           H  
ATOM     47 2HB  GLN A   3       4.885   1.104  -5.244  1.00  0.76           H  
ATOM     48 1HG  GLN A   3       6.544   1.158  -6.986  1.00  0.76           H  
ATOM     49 2HG  GLN A   3       5.708   2.739  -6.936  1.00  0.76           H  
ATOM     50 1HE2 GLN A   3       8.859   4.358  -6.977  1.00  0.76           H  
ATOM     51 2HE2 GLN A   3       7.225   4.210  -7.666  1.00  0.76           H  
ATOM     52  N   ASP A   4       3.014   3.265  -4.409  1.00  0.73           N  
ATOM     53  CA  ASP A   4       1.843   3.925  -4.977  1.00  0.73           C  
ATOM     54  C   ASP A   4       1.682   5.279  -4.280  1.00  0.73           C  
ATOM     55  O   ASP A   4       1.338   6.284  -4.906  1.00  0.73           O  
ATOM     56  CB  ASP A   4       0.583   3.092  -4.729  1.00  0.73           C  
ATOM     57  CG  ASP A   4       0.621   1.720  -5.396  1.00  0.73           C  
ATOM     58  OD1 ASP A   4       0.850   1.625  -6.577  1.00  0.73           O  
ATOM     59  OD2 ASP A   4       0.462   0.738  -4.654  1.00  0.73           O  
ATOM     60  H   ASP A   4       2.919   2.439  -3.815  1.00  0.73           H  
ATOM     61  HA  ASP A   4       1.990   4.079  -6.046  1.00  0.73           H  
ATOM     62 1HB  ASP A   4       0.440   2.972  -3.657  1.00  0.73           H  
ATOM     63 2HB  ASP A   4      -0.286   3.639  -5.114  1.00  0.73           H  
ATOM     64  N   LEU A   5       2.036   5.349  -2.995  1.00  0.72           N  
ATOM     65  CA  LEU A   5       1.951   6.631  -2.302  1.00  0.72           C  
ATOM     66  C   LEU A   5       2.904   7.635  -2.973  1.00  0.72           C  
ATOM     67  O   LEU A   5       2.583   8.823  -3.115  1.00  0.72           O  
ATOM     68  CB  LEU A   5       2.316   6.483  -0.830  1.00  0.72           C  
ATOM     69  CG  LEU A   5       1.357   5.677   0.049  1.00  0.72           C  
ATOM     70  CD1 LEU A   5       1.964   5.550   1.450  1.00  0.72           C  
ATOM     71  CD2 LEU A   5      -0.014   6.344   0.081  1.00  0.72           C  
ATOM     72  H   LEU A   5       2.309   4.502  -2.494  1.00  0.72           H  
ATOM     73  HA  LEU A   5       0.932   7.006  -2.380  1.00  0.72           H  
ATOM     74 1HB  LEU A   5       3.289   6.015  -0.767  1.00  0.72           H  
ATOM     75 2HB  LEU A   5       2.389   7.459  -0.414  1.00  0.72           H  
ATOM     76  HG  LEU A   5       1.253   4.681  -0.359  1.00  0.72           H  
ATOM     77 1HD1 LEU A   5       1.303   4.958   2.082  1.00  0.72           H  
ATOM     78 2HD1 LEU A   5       2.928   5.068   1.393  1.00  0.72           H  
ATOM     79 3HD1 LEU A   5       2.089   6.532   1.883  1.00  0.72           H  
ATOM     80 1HD2 LEU A   5      -0.693   5.757   0.701  1.00  0.72           H  
ATOM     81 2HD2 LEU A   5       0.053   7.340   0.490  1.00  0.72           H  
ATOM     82 3HD2 LEU A   5      -0.414   6.403  -0.930  1.00  0.72           H  
ATOM     83  N   VAL A   6       4.057   7.142  -3.428  1.00  0.72           N  
ATOM     84  CA  VAL A   6       5.012   7.984  -4.134  1.00  0.72           C  
ATOM     85  C   VAL A   6       4.549   8.367  -5.558  1.00  0.72           C  
ATOM     86  O   VAL A   6       4.545   9.550  -5.918  1.00  0.72           O  
ATOM     87  CB  VAL A   6       6.375   7.265  -4.230  1.00  0.72           C  
ATOM     88  CG1 VAL A   6       7.278   8.017  -5.081  1.00  0.72           C  
ATOM     89  CG2 VAL A   6       7.016   7.158  -2.862  1.00  0.72           C  
ATOM     90  H   VAL A   6       4.286   6.162  -3.247  1.00  0.72           H  
ATOM     91  HA  VAL A   6       5.145   8.894  -3.554  1.00  0.72           H  
ATOM     92  HB  VAL A   6       6.231   6.274  -4.664  1.00  0.72           H  
ATOM     93 1HG1 VAL A   6       8.227   7.487  -5.136  1.00  0.72           H  
ATOM     94 2HG1 VAL A   6       6.845   8.104  -6.080  1.00  0.72           H  
ATOM     95 3HG1 VAL A   6       7.426   8.995  -4.657  1.00  0.72           H  
ATOM     96 1HG2 VAL A   6       7.979   6.653  -2.949  1.00  0.72           H  
ATOM     97 2HG2 VAL A   6       7.168   8.152  -2.454  1.00  0.72           H  
ATOM     98 3HG2 VAL A   6       6.372   6.594  -2.204  1.00  0.72           H  
ATOM     99  N   ASP A   7       4.112   7.388  -6.356  1.00  0.74           N  
ATOM    100  CA  ASP A   7       3.760   7.677  -7.748  1.00  0.74           C  
ATOM    101  C   ASP A   7       2.374   8.287  -7.989  1.00  0.74           C  
ATOM    102  O   ASP A   7       2.219   9.105  -8.895  1.00  0.74           O  
ATOM    103  CB  ASP A   7       3.935   6.415  -8.590  1.00  0.74           C  
ATOM    104  CG  ASP A   7       5.430   6.008  -8.701  1.00  0.74           C  
ATOM    105  OD1 ASP A   7       6.269   6.881  -8.741  1.00  0.74           O  
ATOM    106  OD2 ASP A   7       5.714   4.831  -8.722  1.00  0.74           O  
ATOM    107  H   ASP A   7       4.088   6.426  -6.012  1.00  0.74           H  
ATOM    108  HA  ASP A   7       4.488   8.398  -8.111  1.00  0.74           H  
ATOM    109 1HB  ASP A   7       3.382   5.592  -8.124  1.00  0.74           H  
ATOM    110 2HB  ASP A   7       3.524   6.575  -9.584  1.00  0.74           H  
ATOM    111  N   GLU A   8       1.366   7.911  -7.203  1.00  0.77           N  
ATOM    112  CA  GLU A   8       0.026   8.470  -7.393  1.00  0.77           C  
ATOM    113  C   GLU A   8      -0.198   9.671  -6.477  1.00  0.77           C  
ATOM    114  O   GLU A   8      -1.071  10.507  -6.719  1.00  0.77           O  
ATOM    115  CB  GLU A   8      -1.052   7.418  -7.130  1.00  0.77           C  
ATOM    116  CG  GLU A   8      -1.033   6.238  -8.098  1.00  0.77           C  
ATOM    117  CD  GLU A   8      -2.127   5.219  -7.828  1.00  0.77           C  
ATOM    118  OE1 GLU A   8      -2.760   5.301  -6.800  1.00  0.77           O  
ATOM    119  OE2 GLU A   8      -2.340   4.375  -8.667  1.00  0.77           O  
ATOM    120  H   GLU A   8       1.507   7.228  -6.462  1.00  0.77           H  
ATOM    121  HA  GLU A   8      -0.067   8.808  -8.425  1.00  0.77           H  
ATOM    122 1HB  GLU A   8      -0.932   7.024  -6.120  1.00  0.77           H  
ATOM    123 2HB  GLU A   8      -2.034   7.885  -7.185  1.00  0.77           H  
ATOM    124 1HG  GLU A   8      -1.137   6.612  -9.116  1.00  0.77           H  
ATOM    125 2HG  GLU A   8      -0.060   5.747  -8.018  1.00  0.77           H  
ATOM    126  N   GLY A   9       0.581   9.723  -5.408  1.00  0.81           N  
ATOM    127  CA  GLY A   9       0.497  10.759  -4.394  1.00  0.81           C  
ATOM    128  C   GLY A   9       1.487  11.887  -4.658  1.00  0.81           C  
ATOM    129  O   GLY A   9       1.129  12.941  -5.188  1.00  0.81           O  
ATOM    130  H   GLY A   9       1.271   8.992  -5.286  1.00  0.81           H  
ATOM    131 1HA  GLY A   9      -0.516  11.160  -4.372  1.00  0.81           H  
ATOM    132 2HA  GLY A   9       0.686  10.325  -3.413  1.00  0.81           H  
ATOM    133  N   LEU A  10       2.741  11.662  -4.291  1.00  0.89           N  
ATOM    134  CA  LEU A  10       3.744  12.723  -4.388  1.00  0.89           C  
ATOM    135  C   LEU A  10       3.969  13.230  -5.819  1.00  0.89           C  
ATOM    136  O   LEU A  10       4.106  14.429  -6.037  1.00  0.89           O  
ATOM    137  CB  LEU A  10       5.074  12.249  -3.801  1.00  0.89           C  
ATOM    138  CG  LEU A  10       5.046  12.005  -2.301  1.00  0.89           C  
ATOM    139  CD1 LEU A  10       6.362  11.445  -1.824  1.00  0.89           C  
ATOM    140  CD2 LEU A  10       4.729  13.284  -1.573  1.00  0.89           C  
ATOM    141  H   LEU A  10       2.968  10.744  -3.902  1.00  0.89           H  
ATOM    142  HA  LEU A  10       3.395  13.555  -3.788  1.00  0.89           H  
ATOM    143 1HB  LEU A  10       5.347  11.314  -4.281  1.00  0.89           H  
ATOM    144 2HB  LEU A  10       5.846  12.967  -4.014  1.00  0.89           H  
ATOM    145  HG  LEU A  10       4.290  11.274  -2.109  1.00  0.89           H  
ATOM    146 1HD1 LEU A  10       6.323  11.243  -0.790  1.00  0.89           H  
ATOM    147 2HD1 LEU A  10       6.592  10.526  -2.352  1.00  0.89           H  
ATOM    148 3HD1 LEU A  10       7.123  12.186  -1.993  1.00  0.89           H  
ATOM    149 1HD2 LEU A  10       4.696  13.089  -0.509  1.00  0.89           H  
ATOM    150 2HD2 LEU A  10       5.499  14.025  -1.781  1.00  0.89           H  
ATOM    151 3HD2 LEU A  10       3.763  13.652  -1.900  1.00  0.89           H  
ATOM    152  N   LEU A  11       3.914  12.362  -6.816  1.00  0.99           N  
ATOM    153  CA  LEU A  11       4.144  12.850  -8.177  1.00  0.99           C  
ATOM    154  C   LEU A  11       2.886  13.359  -8.900  1.00  0.99           C  
ATOM    155  O   LEU A  11       2.915  13.572 -10.115  1.00  0.99           O  
ATOM    156  CB  LEU A  11       4.805  11.791  -9.054  1.00  0.99           C  
ATOM    157  CG  LEU A  11       6.204  11.343  -8.641  1.00  0.99           C  
ATOM    158  CD1 LEU A  11       6.656  10.294  -9.655  1.00  0.99           C  
ATOM    159  CD2 LEU A  11       7.150  12.571  -8.569  1.00  0.99           C  
ATOM    160  H   LEU A  11       3.809  11.364  -6.621  1.00  0.99           H  
ATOM    161  HA  LEU A  11       4.838  13.686  -8.113  1.00  0.99           H  
ATOM    162 1HB  LEU A  11       4.167  10.907  -9.059  1.00  0.99           H  
ATOM    163 2HB  LEU A  11       4.866  12.176 -10.071  1.00  0.99           H  
ATOM    164  HG  LEU A  11       6.169  10.863  -7.658  1.00  0.99           H  
ATOM    165 1HD1 LEU A  11       7.628   9.933  -9.420  1.00  0.99           H  
ATOM    166 2HD1 LEU A  11       5.957   9.456  -9.652  1.00  0.99           H  
ATOM    167 3HD1 LEU A  11       6.679  10.742 -10.644  1.00  0.99           H  
ATOM    168 1HD2 LEU A  11       8.151  12.266  -8.281  1.00  0.99           H  
ATOM    169 2HD2 LEU A  11       7.194  13.060  -9.544  1.00  0.99           H  
ATOM    170 3HD2 LEU A  11       6.769  13.274  -7.833  1.00  0.99           H  
ATOM    171  N   ARG A  12       1.775  13.531  -8.185  1.00  1.11           N  
ATOM    172  CA  ARG A  12       0.559  14.026  -8.818  1.00  1.11           C  
ATOM    173  C   ARG A  12       0.809  15.462  -9.285  1.00  1.11           C  
ATOM    174  O   ARG A  12       1.683  16.123  -8.730  1.00  1.11           O  
ATOM    175  CB  ARG A  12      -0.572  14.062  -7.813  1.00  1.11           C  
ATOM    176  CG  ARG A  12      -0.424  15.164  -6.767  1.00  1.11           C  
ATOM    177  CD  ARG A  12      -1.484  15.078  -5.744  1.00  1.11           C  
ATOM    178  NE  ARG A  12      -1.355  16.111  -4.726  1.00  1.11           N  
ATOM    179  CZ  ARG A  12      -1.882  17.345  -4.837  1.00  1.11           C  
ATOM    180  NH1 ARG A  12      -2.560  17.668  -5.914  1.00  1.11           N  
ATOM    181  NH2 ARG A  12      -1.722  18.221  -3.867  1.00  1.11           N  
ATOM    182  H   ARG A  12       1.762  13.334  -7.181  1.00  1.11           H  
ATOM    183  HA  ARG A  12       0.314  13.373  -9.652  1.00  1.11           H  
ATOM    184 1HB  ARG A  12      -1.527  14.196  -8.307  1.00  1.11           H  
ATOM    185 2HB  ARG A  12      -0.606  13.109  -7.279  1.00  1.11           H  
ATOM    186 1HG  ARG A  12       0.548  15.091  -6.281  1.00  1.11           H  
ATOM    187 2HG  ARG A  12      -0.506  16.136  -7.261  1.00  1.11           H  
ATOM    188 1HD  ARG A  12      -2.456  15.184  -6.221  1.00  1.11           H  
ATOM    189 2HD  ARG A  12      -1.421  14.104  -5.254  1.00  1.11           H  
ATOM    190  HE  ARG A  12      -0.838  15.888  -3.886  1.00  1.11           H  
ATOM    191 1HH1 ARG A  12      -2.682  16.988  -6.658  1.00  1.11           H  
ATOM    192 2HH1 ARG A  12      -2.957  18.590  -6.006  1.00  1.11           H  
ATOM    193 1HH2 ARG A  12      -1.213  17.955  -3.039  1.00  1.11           H  
ATOM    194 2HH2 ARG A  12      -2.119  19.145  -3.947  1.00  1.11           H  
ATOM    195  N   PRO A  13       0.134  15.954 -10.340  1.00  1.22           N  
ATOM    196  CA  PRO A  13       0.197  17.340 -10.777  1.00  1.22           C  
ATOM    197  C   PRO A  13      -0.525  18.294  -9.829  1.00  1.22           C  
ATOM    198  O   PRO A  13      -1.579  17.965  -9.273  1.00  1.22           O  
ATOM    199  CB  PRO A  13      -0.476  17.284 -12.150  1.00  1.22           C  
ATOM    200  CG  PRO A  13      -1.413  16.088 -12.077  1.00  1.22           C  
ATOM    201  CD  PRO A  13      -0.702  15.081 -11.180  1.00  1.22           C  
ATOM    202  HA  PRO A  13       1.249  17.635 -10.878  1.00  1.22           H  
ATOM    203 1HB  PRO A  13      -1.002  18.235 -12.340  1.00  1.22           H  
ATOM    204 2HB  PRO A  13       0.289  17.184 -12.934  1.00  1.22           H  
ATOM    205 1HG  PRO A  13      -2.387  16.400 -11.672  1.00  1.22           H  
ATOM    206 2HG  PRO A  13      -1.604  15.696 -13.088  1.00  1.22           H  
ATOM    207 1HD  PRO A  13      -1.449  14.543 -10.595  1.00  1.22           H  
ATOM    208 2HD  PRO A  13      -0.068  14.406 -11.779  1.00  1.22           H  
ATOM    209  N   ILE A  14       0.053  19.486  -9.683  1.00  1.28           N  
ATOM    210  CA  ILE A  14      -0.480  20.601  -8.898  1.00  1.28           C  
ATOM    211  C   ILE A  14      -0.526  21.859  -9.743  1.00  1.28           C  
ATOM    212  O   ILE A  14       0.503  22.490  -9.951  1.00  1.28           O  
ATOM    213  CB  ILE A  14       0.404  20.839  -7.663  1.00  1.28           C  
ATOM    214  CG1 ILE A  14       0.451  19.574  -6.880  1.00  1.28           C  
ATOM    215  CG2 ILE A  14      -0.073  22.007  -6.834  1.00  1.28           C  
ATOM    216  CD1 ILE A  14       1.615  18.732  -7.246  1.00  1.28           C  
ATOM    217  H   ILE A  14       0.924  19.639 -10.188  1.00  1.28           H  
ATOM    218  HA  ILE A  14      -1.491  20.357  -8.578  1.00  1.28           H  
ATOM    219  HB  ILE A  14       1.421  21.037  -7.996  1.00  1.28           H  
ATOM    220 1HG1 ILE A  14       0.481  19.799  -5.822  1.00  1.28           H  
ATOM    221 2HG1 ILE A  14      -0.447  19.013  -7.084  1.00  1.28           H  
ATOM    222 1HG2 ILE A  14       0.590  22.139  -5.979  1.00  1.28           H  
ATOM    223 2HG2 ILE A  14      -0.063  22.910  -7.444  1.00  1.28           H  
ATOM    224 3HG2 ILE A  14      -1.085  21.817  -6.484  1.00  1.28           H  
ATOM    225 1HD1 ILE A  14       1.599  17.803  -6.680  1.00  1.28           H  
ATOM    226 2HD1 ILE A  14       1.606  18.503  -8.285  1.00  1.28           H  
ATOM    227 3HD1 ILE A  14       2.492  19.267  -7.031  1.00  1.28           H  
ATOM    228  N   ASP A  15      -1.698  22.273 -10.195  1.00  1.26           N  
ATOM    229  CA  ASP A  15      -1.744  23.402 -11.125  1.00  1.26           C  
ATOM    230  C   ASP A  15      -0.742  23.081 -12.260  1.00  1.26           C  
ATOM    231  O   ASP A  15      -0.567  21.911 -12.602  1.00  1.26           O  
ATOM    232  CB  ASP A  15      -1.376  24.707 -10.375  1.00  1.26           C  
ATOM    233  CG  ASP A  15      -1.812  26.000 -11.067  1.00  1.26           C  
ATOM    234  OD1 ASP A  15      -1.125  26.380 -11.984  1.00  1.26           O  
ATOM    235  OD2 ASP A  15      -2.791  26.587 -10.675  1.00  1.26           O  
ATOM    236  H   ASP A  15      -2.541  21.770  -9.958  1.00  1.26           H  
ATOM    237  HA  ASP A  15      -2.745  23.489 -11.546  1.00  1.26           H  
ATOM    238 1HB  ASP A  15      -1.823  24.686  -9.383  1.00  1.26           H  
ATOM    239 2HB  ASP A  15      -0.296  24.760 -10.236  1.00  1.26           H  
ATOM    240  N   GLY A  16      -0.003  24.068 -12.777  1.00  1.17           N  
ATOM    241  CA  GLY A  16       0.967  23.806 -13.849  1.00  1.17           C  
ATOM    242  C   GLY A  16       2.342  23.319 -13.364  1.00  1.17           C  
ATOM    243  O   GLY A  16       3.372  23.870 -13.757  1.00  1.17           O  
ATOM    244  H   GLY A  16      -0.164  25.027 -12.477  1.00  1.17           H  
ATOM    245 1HA  GLY A  16       0.547  23.066 -14.529  1.00  1.17           H  
ATOM    246 2HA  GLY A  16       1.097  24.718 -14.428  1.00  1.17           H  
ATOM    247  N   CYS A  17       2.365  22.301 -12.506  1.00  1.03           N  
ATOM    248  CA  CYS A  17       3.636  21.795 -11.972  1.00  1.03           C  
ATOM    249  C   CYS A  17       3.526  20.416 -11.309  1.00  1.03           C  
ATOM    250  O   CYS A  17       2.445  19.835 -11.214  1.00  1.03           O  
ATOM    251  CB  CYS A  17       4.244  22.765 -10.966  1.00  1.03           C  
ATOM    252  SG  CYS A  17       3.373  22.945  -9.403  1.00  1.03           S  
ATOM    253  H   CYS A  17       1.464  21.899 -12.248  1.00  1.03           H  
ATOM    254  HA  CYS A  17       4.332  21.709 -12.804  1.00  1.03           H  
ATOM    255 1HB  CYS A  17       5.252  22.470 -10.768  1.00  1.03           H  
ATOM    256 2HB  CYS A  17       4.299  23.756 -11.412  1.00  1.03           H  
ATOM    257  HG  CYS A  17       2.127  22.953  -9.915  1.00  1.03           H  
ATOM    258  N   LYS A  18       4.666  19.871 -10.881  1.00  0.89           N  
ATOM    259  CA  LYS A  18       4.690  18.602 -10.143  1.00  0.89           C  
ATOM    260  C   LYS A  18       6.015  18.421  -9.406  1.00  0.89           C  
ATOM    261  O   LYS A  18       7.006  19.068  -9.747  1.00  0.89           O  
ATOM    262  CB  LYS A  18       4.479  17.411 -11.080  1.00  0.89           C  
ATOM    263  CG  LYS A  18       5.563  17.242 -12.130  1.00  0.89           C  
ATOM    264  CD  LYS A  18       5.277  16.041 -13.008  1.00  0.89           C  
ATOM    265  CE  LYS A  18       6.384  15.826 -14.028  1.00  0.89           C  
ATOM    266  NZ  LYS A  18       6.115  14.648 -14.896  1.00  0.89           N  
ATOM    267  H   LYS A  18       5.536  20.364 -11.029  1.00  0.89           H  
ATOM    268  HA  LYS A  18       3.890  18.611  -9.401  1.00  0.89           H  
ATOM    269 1HB  LYS A  18       4.442  16.488 -10.487  1.00  0.89           H  
ATOM    270 2HB  LYS A  18       3.527  17.501 -11.591  1.00  0.89           H  
ATOM    271 1HG  LYS A  18       5.615  18.135 -12.750  1.00  0.89           H  
ATOM    272 2HG  LYS A  18       6.525  17.104 -11.638  1.00  0.89           H  
ATOM    273 1HD  LYS A  18       5.196  15.152 -12.376  1.00  0.89           H  
ATOM    274 2HD  LYS A  18       4.329  16.184 -13.525  1.00  0.89           H  
ATOM    275 1HE  LYS A  18       6.472  16.714 -14.652  1.00  0.89           H  
ATOM    276 2HE  LYS A  18       7.327  15.669 -13.500  1.00  0.89           H  
ATOM    277 1HZ  LYS A  18       6.870  14.535 -15.557  1.00  0.89           H  
ATOM    278 2HZ  LYS A  18       6.042  13.821 -14.320  1.00  0.89           H  
ATOM    279 3HZ  LYS A  18       5.249  14.788 -15.396  1.00  0.89           H  
ATOM    280  N   LEU A  19       6.055  17.522  -8.419  1.00  0.77           N  
ATOM    281  CA  LEU A  19       7.344  17.154  -7.832  1.00  0.77           C  
ATOM    282  C   LEU A  19       8.121  16.419  -8.918  1.00  0.77           C  
ATOM    283  O   LEU A  19       7.524  15.694  -9.717  1.00  0.77           O  
ATOM    284  CB  LEU A  19       7.204  16.278  -6.571  1.00  0.77           C  
ATOM    285  CG  LEU A  19       6.600  16.929  -5.276  1.00  0.77           C  
ATOM    286  CD1 LEU A  19       6.443  15.871  -4.213  1.00  0.77           C  
ATOM    287  CD2 LEU A  19       7.518  17.990  -4.765  1.00  0.77           C  
ATOM    288  H   LEU A  19       5.210  17.048  -8.123  1.00  0.77           H  
ATOM    289  HA  LEU A  19       7.892  18.058  -7.566  1.00  0.77           H  
ATOM    290 1HB  LEU A  19       6.569  15.432  -6.818  1.00  0.77           H  
ATOM    291 2HB  LEU A  19       8.197  15.893  -6.313  1.00  0.77           H  
ATOM    292  HG  LEU A  19       5.621  17.359  -5.494  1.00  0.77           H  
ATOM    293 1HD1 LEU A  19       6.032  16.313  -3.307  1.00  0.77           H  
ATOM    294 2HD1 LEU A  19       5.792  15.124  -4.562  1.00  0.77           H  
ATOM    295 3HD1 LEU A  19       7.402  15.429  -4.002  1.00  0.77           H  
ATOM    296 1HD2 LEU A  19       7.097  18.430  -3.864  1.00  0.77           H  
ATOM    297 2HD2 LEU A  19       8.491  17.560  -4.543  1.00  0.77           H  
ATOM    298 3HD2 LEU A  19       7.623  18.724  -5.510  1.00  0.77           H  
ATOM    299  N   THR A  20       9.437  16.604  -8.957  1.00  0.70           N  
ATOM    300  CA  THR A  20      10.260  15.963  -9.976  1.00  0.70           C  
ATOM    301  C   THR A  20      10.856  14.650  -9.478  1.00  0.70           C  
ATOM    302  O   THR A  20      11.215  13.765 -10.264  1.00  0.70           O  
ATOM    303  CB  THR A  20      11.383  16.914 -10.388  1.00  0.70           C  
ATOM    304  OG1 THR A  20      12.205  17.162  -9.272  1.00  0.70           O  
ATOM    305  CG2 THR A  20      10.789  18.243 -10.859  1.00  0.70           C  
ATOM    306  H   THR A  20       9.880  17.184  -8.250  1.00  0.70           H  
ATOM    307  HA  THR A  20       9.637  15.750 -10.845  1.00  0.70           H  
ATOM    308  HB  THR A  20      11.977  16.470 -11.184  1.00  0.70           H  
ATOM    309  HG1 THR A  20      11.652  17.269  -8.473  1.00  0.70           H  
ATOM    310 1HG2 THR A  20      11.593  18.925 -11.134  1.00  0.70           H  
ATOM    311 2HG2 THR A  20      10.147  18.069 -11.721  1.00  0.70           H  
ATOM    312 3HG2 THR A  20      10.199  18.685 -10.060  1.00  0.70           H  
ATOM    313  N   ALA A  21      10.931  14.513  -8.160  1.00  0.65           N  
ATOM    314  CA  ALA A  21      11.451  13.298  -7.549  1.00  0.65           C  
ATOM    315  C   ALA A  21      10.837  13.138  -6.179  1.00  0.65           C  
ATOM    316  O   ALA A  21      10.421  14.112  -5.545  1.00  0.65           O  
ATOM    317  CB  ALA A  21      12.969  13.306  -7.450  1.00  0.65           C  
ATOM    318  H   ALA A  21      10.651  15.296  -7.575  1.00  0.65           H  
ATOM    319  HA  ALA A  21      11.144  12.451  -8.162  1.00  0.65           H  
ATOM    320 1HB  ALA A  21      13.288  12.373  -7.006  1.00  0.65           H  
ATOM    321 2HB  ALA A  21      13.400  13.402  -8.443  1.00  0.65           H  
ATOM    322 3HB  ALA A  21      13.301  14.106  -6.854  1.00  0.65           H  
ATOM    323  N   ALA A  22      10.774  11.910  -5.712  1.00  0.64           N  
ATOM    324  CA  ALA A  22      10.201  11.684  -4.400  1.00  0.64           C  
ATOM    325  C   ALA A  22      10.622  10.365  -3.782  1.00  0.64           C  
ATOM    326  O   ALA A  22      11.088   9.456  -4.484  1.00  0.64           O  
ATOM    327  CB  ALA A  22       8.704  11.746  -4.512  1.00  0.64           C  
ATOM    328  H   ALA A  22      11.098  11.141  -6.286  1.00  0.64           H  
ATOM    329  HA  ALA A  22      10.545  12.475  -3.734  1.00  0.64           H  
ATOM    330 1HB  ALA A  22       8.337  11.600  -3.565  1.00  0.64           H  
ATOM    331 2HB  ALA A  22       8.382  12.714  -4.897  1.00  0.64           H  
ATOM    332 3HB  ALA A  22       8.349  10.973  -5.165  1.00  0.64           H  
ATOM    333  N   ALA A  23      10.459  10.270  -2.454  1.00  0.65           N  
ATOM    334  CA  ALA A  23      10.720   9.015  -1.740  1.00  0.65           C  
ATOM    335  C   ALA A  23      10.095   8.936  -0.360  1.00  0.65           C  
ATOM    336  O   ALA A  23       9.787   9.946   0.278  1.00  0.65           O  
ATOM    337  CB  ALA A  23      12.203   8.792  -1.562  1.00  0.65           C  
ATOM    338  H   ALA A  23      10.113  11.088  -1.947  1.00  0.65           H  
ATOM    339  HA  ALA A  23      10.298   8.210  -2.332  1.00  0.65           H  
ATOM    340 1HB  ALA A  23      12.372   7.833  -1.066  1.00  0.65           H  
ATOM    341 2HB  ALA A  23      12.678   8.776  -2.530  1.00  0.65           H  
ATOM    342 3HB  ALA A  23      12.608   9.589  -0.954  1.00  0.65           H  
ATOM    343  N   ILE A  24       9.959   7.705   0.114  1.00  0.68           N  
ATOM    344  CA  ILE A  24       9.568   7.449   1.492  1.00  0.68           C  
ATOM    345  C   ILE A  24      10.687   6.612   2.115  1.00  0.68           C  
ATOM    346  O   ILE A  24      11.080   5.572   1.562  1.00  0.68           O  
ATOM    347  CB  ILE A  24       8.223   6.716   1.598  1.00  0.68           C  
ATOM    348  CG1 ILE A  24       7.115   7.524   0.916  1.00  0.68           C  
ATOM    349  CG2 ILE A  24       7.879   6.509   3.069  1.00  0.68           C  
ATOM    350  CD1 ILE A  24       5.817   6.772   0.789  1.00  0.68           C  
ATOM    351  H   ILE A  24      10.200   6.924  -0.496  1.00  0.68           H  
ATOM    352  HA  ILE A  24       9.496   8.390   2.034  1.00  0.68           H  
ATOM    353  HB  ILE A  24       8.293   5.748   1.099  1.00  0.68           H  
ATOM    354 1HG1 ILE A  24       6.945   8.442   1.468  1.00  0.68           H  
ATOM    355 2HG1 ILE A  24       7.447   7.784  -0.075  1.00  0.68           H  
ATOM    356 1HG2 ILE A  24       6.933   5.983   3.158  1.00  0.68           H  
ATOM    357 2HG2 ILE A  24       8.661   5.934   3.540  1.00  0.68           H  
ATOM    358 3HG2 ILE A  24       7.803   7.481   3.562  1.00  0.68           H  
ATOM    359 1HD1 ILE A  24       5.103   7.378   0.277  1.00  0.68           H  
ATOM    360 2HD1 ILE A  24       5.978   5.860   0.214  1.00  0.68           H  
ATOM    361 3HD1 ILE A  24       5.442   6.523   1.776  1.00  0.68           H  
ATOM    362  N   VAL A  25      11.214   7.084   3.244  1.00  0.71           N  
ATOM    363  CA  VAL A  25      12.345   6.434   3.912  1.00  0.71           C  
ATOM    364  C   VAL A  25      12.037   6.200   5.376  1.00  0.71           C  
ATOM    365  O   VAL A  25      11.389   7.014   6.017  1.00  0.71           O  
ATOM    366  CB  VAL A  25      13.612   7.326   3.769  1.00  0.71           C  
ATOM    367  CG1 VAL A  25      13.394   8.622   4.478  1.00  0.71           C  
ATOM    368  CG2 VAL A  25      14.839   6.635   4.304  1.00  0.71           C  
ATOM    369  H   VAL A  25      10.814   7.936   3.643  1.00  0.71           H  
ATOM    370  HA  VAL A  25      12.520   5.469   3.454  1.00  0.71           H  
ATOM    371  HB  VAL A  25      13.763   7.547   2.714  1.00  0.71           H  
ATOM    372 1HG1 VAL A  25      14.268   9.263   4.355  1.00  0.71           H  
ATOM    373 2HG1 VAL A  25      12.518   9.107   4.048  1.00  0.71           H  
ATOM    374 3HG1 VAL A  25      13.233   8.427   5.541  1.00  0.71           H  
ATOM    375 1HG2 VAL A  25      15.693   7.281   4.170  1.00  0.71           H  
ATOM    376 2HG2 VAL A  25      14.726   6.417   5.356  1.00  0.71           H  
ATOM    377 3HG2 VAL A  25      15.003   5.727   3.767  1.00  0.71           H  
ATOM    378  N   THR A  26      12.498   5.100   5.932  1.00  0.75           N  
ATOM    379  CA  THR A  26      12.232   4.852   7.336  1.00  0.75           C  
ATOM    380  C   THR A  26      13.058   5.756   8.223  1.00  0.75           C  
ATOM    381  O   THR A  26      14.108   6.263   7.824  1.00  0.75           O  
ATOM    382  CB  THR A  26      12.585   3.410   7.712  1.00  0.75           C  
ATOM    383  OG1 THR A  26      13.974   3.197   7.452  1.00  0.75           O  
ATOM    384  CG2 THR A  26      11.813   2.451   6.931  1.00  0.75           C  
ATOM    385  H   THR A  26      13.040   4.436   5.386  1.00  0.75           H  
ATOM    386  HA  THR A  26      11.177   5.022   7.534  1.00  0.75           H  
ATOM    387  HB  THR A  26      12.389   3.256   8.774  1.00  0.75           H  
ATOM    388  HG1 THR A  26      14.100   3.241   6.479  1.00  0.75           H  
ATOM    389 1HG2 THR A  26      12.093   1.438   7.213  1.00  0.75           H  
ATOM    390 2HG2 THR A  26      10.759   2.604   7.123  1.00  0.75           H  
ATOM    391 3HG2 THR A  26      12.032   2.608   5.884  1.00  0.75           H  
ATOM    392  N   LYS A  27      12.657   5.851   9.485  1.00  0.78           N  
ATOM    393  CA  LYS A  27      13.411   6.593  10.499  1.00  0.78           C  
ATOM    394  C   LYS A  27      14.832   6.033  10.686  1.00  0.78           C  
ATOM    395  O   LYS A  27      15.719   6.714  11.195  1.00  0.78           O  
ATOM    396  CB  LYS A  27      12.664   6.549  11.834  1.00  0.78           C  
ATOM    397  CG  LYS A  27      12.654   5.163  12.478  1.00  0.78           C  
ATOM    398  CD  LYS A  27      11.892   5.133  13.784  1.00  0.78           C  
ATOM    399  CE  LYS A  27      11.881   3.715  14.389  1.00  0.78           C  
ATOM    400  NZ  LYS A  27      13.258   3.245  14.830  1.00  0.78           N  
ATOM    401  H   LYS A  27      11.757   5.438   9.742  1.00  0.78           H  
ATOM    402  HA  LYS A  27      13.498   7.631  10.173  1.00  0.78           H  
ATOM    403 1HB  LYS A  27      13.124   7.246  12.534  1.00  0.78           H  
ATOM    404 2HB  LYS A  27      11.625   6.858  11.686  1.00  0.78           H  
ATOM    405 1HG  LYS A  27      12.216   4.440  11.787  1.00  0.78           H  
ATOM    406 2HG  LYS A  27      13.674   4.863  12.687  1.00  0.78           H  
ATOM    407 1HD  LYS A  27      12.355   5.821  14.490  1.00  0.78           H  
ATOM    408 2HD  LYS A  27      10.862   5.452  13.606  1.00  0.78           H  
ATOM    409 1HE  LYS A  27      11.217   3.712  15.251  1.00  0.78           H  
ATOM    410 2HE  LYS A  27      11.498   3.018  13.644  1.00  0.78           H  
ATOM    411 1HZ  LYS A  27      13.186   2.320  15.214  1.00  0.78           H  
ATOM    412 2HZ  LYS A  27      13.934   3.208  14.033  1.00  0.78           H  
ATOM    413 3HZ  LYS A  27      13.623   3.868  15.525  1.00  0.78           H  
ATOM    414  N   ASP A  28      15.032   4.782  10.267  1.00  0.80           N  
ATOM    415  CA  ASP A  28      16.300   4.082  10.380  1.00  0.80           C  
ATOM    416  C   ASP A  28      17.191   4.287   9.137  1.00  0.80           C  
ATOM    417  O   ASP A  28      18.307   3.768   9.075  1.00  0.80           O  
ATOM    418  CB  ASP A  28      16.032   2.592  10.585  1.00  0.80           C  
ATOM    419  CG  ASP A  28      15.261   2.285  11.907  1.00  0.80           C  
ATOM    420  OD1 ASP A  28      15.305   3.079  12.832  1.00  0.80           O  
ATOM    421  OD2 ASP A  28      14.626   1.267  11.971  1.00  0.80           O  
ATOM    422  H   ASP A  28      14.255   4.295   9.848  1.00  0.80           H  
ATOM    423  HA  ASP A  28      16.831   4.470  11.249  1.00  0.80           H  
ATOM    424 1HB  ASP A  28      15.445   2.215   9.744  1.00  0.80           H  
ATOM    425 2HB  ASP A  28      16.978   2.051  10.593  1.00  0.80           H  
ATOM    426  N   GLY A  29      16.690   5.031   8.144  1.00  0.79           N  
ATOM    427  CA  GLY A  29      17.420   5.338   6.911  1.00  0.79           C  
ATOM    428  C   GLY A  29      17.182   4.422   5.702  1.00  0.79           C  
ATOM    429  O   GLY A  29      17.637   4.727   4.599  1.00  0.79           O  
ATOM    430  H   GLY A  29      15.759   5.433   8.237  1.00  0.79           H  
ATOM    431 1HA  GLY A  29      17.138   6.340   6.619  1.00  0.79           H  
ATOM    432 2HA  GLY A  29      18.486   5.373   7.130  1.00  0.79           H  
ATOM    433  N   SER A  30      16.489   3.304   5.879  1.00  0.75           N  
ATOM    434  CA  SER A  30      16.237   2.421   4.737  1.00  0.75           C  
ATOM    435  C   SER A  30      15.122   2.986   3.866  1.00  0.75           C  
ATOM    436  O   SER A  30      14.082   3.390   4.385  1.00  0.75           O  
ATOM    437  CB  SER A  30      15.852   1.040   5.207  1.00  0.75           C  
ATOM    438  OG  SER A  30      15.543   0.206   4.122  1.00  0.75           O  
ATOM    439  H   SER A  30      16.142   3.074   6.802  1.00  0.75           H  
ATOM    440  HA  SER A  30      17.145   2.353   4.137  1.00  0.75           H  
ATOM    441 1HB  SER A  30      16.667   0.608   5.786  1.00  0.75           H  
ATOM    442 2HB  SER A  30      14.987   1.113   5.866  1.00  0.75           H  
ATOM    443  HG  SER A  30      14.912   0.695   3.573  1.00  0.75           H  
ATOM    444  N   VAL A  31      15.309   3.001   2.547  1.00  0.72           N  
ATOM    445  CA  VAL A  31      14.270   3.521   1.649  1.00  0.72           C  
ATOM    446  C   VAL A  31      13.179   2.484   1.425  1.00  0.72           C  
ATOM    447  O   VAL A  31      13.477   1.312   1.195  1.00  0.72           O  
ATOM    448  CB  VAL A  31      14.876   4.004   0.306  1.00  0.72           C  
ATOM    449  CG1 VAL A  31      13.765   4.434  -0.666  1.00  0.72           C  
ATOM    450  CG2 VAL A  31      15.793   5.205   0.583  1.00  0.72           C  
ATOM    451  H   VAL A  31      16.182   2.662   2.164  1.00  0.72           H  
ATOM    452  HA  VAL A  31      13.819   4.389   2.110  1.00  0.72           H  
ATOM    453  HB  VAL A  31      15.440   3.194  -0.152  1.00  0.72           H  
ATOM    454 1HG1 VAL A  31      14.210   4.775  -1.592  1.00  0.72           H  
ATOM    455 2HG1 VAL A  31      13.116   3.592  -0.873  1.00  0.72           H  
ATOM    456 3HG1 VAL A  31      13.181   5.245  -0.225  1.00  0.72           H  
ATOM    457 1HG2 VAL A  31      16.229   5.554  -0.353  1.00  0.72           H  
ATOM    458 2HG2 VAL A  31      15.208   6.009   1.035  1.00  0.72           H  
ATOM    459 3HG2 VAL A  31      16.590   4.908   1.270  1.00  0.72           H  
ATOM    460  N   LEU A  32      11.920   2.905   1.557  1.00  0.68           N  
ATOM    461  CA  LEU A  32      10.779   2.015   1.364  1.00  0.68           C  
ATOM    462  C   LEU A  32      10.289   2.101  -0.070  1.00  0.68           C  
ATOM    463  O   LEU A  32       9.875   1.106  -0.667  1.00  0.68           O  
ATOM    464  CB  LEU A  32       9.656   2.404   2.312  1.00  0.68           C  
ATOM    465  CG  LEU A  32       9.990   2.296   3.752  1.00  0.68           C  
ATOM    466  CD1 LEU A  32       8.851   2.823   4.562  1.00  0.68           C  
ATOM    467  CD2 LEU A  32      10.260   0.840   4.072  1.00  0.68           C  
ATOM    468  H   LEU A  32      11.745   3.886   1.756  1.00  0.68           H  
ATOM    469  HA  LEU A  32      11.089   0.992   1.568  1.00  0.68           H  
ATOM    470 1HB  LEU A  32       9.370   3.437   2.109  1.00  0.68           H  
ATOM    471 2HB  LEU A  32       8.797   1.766   2.116  1.00  0.68           H  
ATOM    472  HG  LEU A  32      10.870   2.900   3.967  1.00  0.68           H  
ATOM    473 1HD1 LEU A  32       9.070   2.755   5.616  1.00  0.68           H  
ATOM    474 2HD1 LEU A  32       8.668   3.849   4.306  1.00  0.68           H  
ATOM    475 3HD1 LEU A  32       7.988   2.240   4.344  1.00  0.68           H  
ATOM    476 1HD2 LEU A  32      10.504   0.726   5.121  1.00  0.68           H  
ATOM    477 2HD2 LEU A  32       9.369   0.252   3.846  1.00  0.68           H  
ATOM    478 3HD2 LEU A  32      11.096   0.484   3.466  1.00  0.68           H  
ATOM    479  N   ALA A  33      10.344   3.309  -0.620  1.00  0.66           N  
ATOM    480  CA  ALA A  33       9.930   3.537  -1.999  1.00  0.66           C  
ATOM    481  C   ALA A  33      10.584   4.781  -2.550  1.00  0.66           C  
ATOM    482  O   ALA A  33      10.872   5.727  -1.816  1.00  0.66           O  
ATOM    483  CB  ALA A  33       8.436   3.663  -2.109  1.00  0.66           C  
ATOM    484  H   ALA A  33      10.674   4.085  -0.047  1.00  0.66           H  
ATOM    485  HA  ALA A  33      10.259   2.689  -2.603  1.00  0.66           H  
ATOM    486 1HB  ALA A  33       8.188   3.818  -3.148  1.00  0.66           H  
ATOM    487 2HB  ALA A  33       7.969   2.751  -1.753  1.00  0.66           H  
ATOM    488 3HB  ALA A  33       8.087   4.508  -1.520  1.00  0.66           H  
ATOM    489  N   LYS A  34      10.756   4.815  -3.861  1.00  0.65           N  
ATOM    490  CA  LYS A  34      11.304   6.002  -4.503  1.00  0.65           C  
ATOM    491  C   LYS A  34      10.984   6.097  -5.982  1.00  0.65           C  
ATOM    492  O   LYS A  34      10.681   5.094  -6.637  1.00  0.65           O  
ATOM    493  CB  LYS A  34      12.820   6.066  -4.316  1.00  0.65           C  
ATOM    494  CG  LYS A  34      13.597   4.880  -4.916  1.00  0.65           C  
ATOM    495  CD  LYS A  34      15.109   5.071  -4.756  1.00  0.65           C  
ATOM    496  CE  LYS A  34      15.919   3.870  -5.234  1.00  0.65           C  
ATOM    497  NZ  LYS A  34      17.406   4.131  -5.159  1.00  0.65           N  
ATOM    498  H   LYS A  34      10.504   4.009  -4.423  1.00  0.65           H  
ATOM    499  HA  LYS A  34      10.865   6.877  -4.035  1.00  0.65           H  
ATOM    500 1HB  LYS A  34      13.189   6.970  -4.795  1.00  0.65           H  
ATOM    501 2HB  LYS A  34      13.060   6.146  -3.259  1.00  0.65           H  
ATOM    502 1HG  LYS A  34      13.295   3.955  -4.425  1.00  0.65           H  
ATOM    503 2HG  LYS A  34      13.361   4.806  -5.980  1.00  0.65           H  
ATOM    504 1HD  LYS A  34      15.403   5.910  -5.381  1.00  0.65           H  
ATOM    505 2HD  LYS A  34      15.362   5.296  -3.721  1.00  0.65           H  
ATOM    506 1HE  LYS A  34      15.680   3.014  -4.606  1.00  0.65           H  
ATOM    507 2HE  LYS A  34      15.652   3.640  -6.265  1.00  0.65           H  
ATOM    508 1HZ  LYS A  34      17.928   3.335  -5.470  1.00  0.65           H  
ATOM    509 2HZ  LYS A  34      17.661   4.920  -5.741  1.00  0.65           H  
ATOM    510 3HZ  LYS A  34      17.718   4.358  -4.206  1.00  0.65           H  
ATOM    511  N   THR A  35      11.093   7.316  -6.501  1.00  0.67           N  
ATOM    512  CA  THR A  35      10.954   7.584  -7.926  1.00  0.67           C  
ATOM    513  C   THR A  35      12.263   7.380  -8.682  1.00  0.67           C  
ATOM    514  O   THR A  35      13.351   7.451  -8.108  1.00  0.67           O  
ATOM    515  CB  THR A  35      10.492   9.023  -8.142  1.00  0.67           C  
ATOM    516  OG1 THR A  35      11.498   9.915  -7.638  1.00  0.67           O  
ATOM    517  CG2 THR A  35       9.273   9.249  -7.388  1.00  0.67           C  
ATOM    518  H   THR A  35      11.276   8.091  -5.862  1.00  0.67           H  
ATOM    519  HA  THR A  35      10.207   6.903  -8.337  1.00  0.67           H  
ATOM    520  HB  THR A  35      10.324   9.214  -9.200  1.00  0.67           H  
ATOM    521  HG1 THR A  35      11.480   9.892  -6.656  1.00  0.67           H  
ATOM    522 1HG2 THR A  35       8.951  10.269  -7.508  1.00  0.67           H  
ATOM    523 2HG2 THR A  35       8.495   8.568  -7.741  1.00  0.67           H  
ATOM    524 3HG2 THR A  35       9.479   9.062  -6.353  1.00  0.67           H  
ATOM    525  N   ASP A  36      12.153   7.291 -10.004  1.00  0.70           N  
ATOM    526  CA  ASP A  36      13.298   7.120 -10.897  1.00  0.70           C  
ATOM    527  C   ASP A  36      14.326   8.253 -10.848  1.00  0.70           C  
ATOM    528  O   ASP A  36      15.502   8.040 -11.134  1.00  0.70           O  
ATOM    529  CB  ASP A  36      12.811   6.977 -12.337  1.00  0.70           C  
ATOM    530  CG  ASP A  36      12.107   5.649 -12.618  1.00  0.70           C  
ATOM    531  OD1 ASP A  36      12.187   4.762 -11.801  1.00  0.70           O  
ATOM    532  OD2 ASP A  36      11.489   5.541 -13.649  1.00  0.70           O  
ATOM    533  H   ASP A  36      11.227   7.282 -10.405  1.00  0.70           H  
ATOM    534  HA  ASP A  36      13.806   6.198 -10.612  1.00  0.70           H  
ATOM    535 1HB  ASP A  36      12.128   7.794 -12.572  1.00  0.70           H  
ATOM    536 2HB  ASP A  36      13.663   7.069 -13.013  1.00  0.70           H  
ATOM    537  N   ASN A  37      13.880   9.462 -10.517  1.00  0.74           N  
ATOM    538  CA  ASN A  37      14.771  10.616 -10.499  1.00  0.74           C  
ATOM    539  C   ASN A  37      15.322  10.922  -9.104  1.00  0.74           C  
ATOM    540  O   ASN A  37      15.978  11.947  -8.913  1.00  0.74           O  
ATOM    541  CB  ASN A  37      14.044  11.848 -11.002  1.00  0.74           C  
ATOM    542  CG  ASN A  37      13.639  11.796 -12.429  1.00  0.74           C  
ATOM    543  OD1 ASN A  37      14.335  11.253 -13.299  1.00  0.74           O  
ATOM    544  ND2 ASN A  37      12.496  12.384 -12.697  1.00  0.74           N  
ATOM    545  H   ASN A  37      12.909   9.584 -10.273  1.00  0.74           H  
ATOM    546  HA  ASN A  37      15.623  10.407 -11.148  1.00  0.74           H  
ATOM    547 1HB  ASN A  37      13.143  11.984 -10.405  1.00  0.74           H  
ATOM    548 2HB  ASN A  37      14.667  12.728 -10.845  1.00  0.74           H  
ATOM    549 1HD2 ASN A  37      12.147  12.403 -13.633  1.00  0.74           H  
ATOM    550 2HD2 ASN A  37      11.972  12.836 -11.941  1.00  0.74           H  
ATOM    551  N   PHE A  38      15.040  10.067  -8.120  1.00  0.79           N  
ATOM    552  CA  PHE A  38      15.501  10.312  -6.755  1.00  0.79           C  
ATOM    553  C   PHE A  38      16.981   9.962  -6.569  1.00  0.79           C  
ATOM    554  O   PHE A  38      17.386   8.857  -6.921  1.00  0.79           O  
ATOM    555  CB  PHE A  38      14.675   9.457  -5.811  1.00  0.79           C  
ATOM    556  CG  PHE A  38      14.966   9.568  -4.356  1.00  0.79           C  
ATOM    557  CD1 PHE A  38      14.582  10.662  -3.625  1.00  0.79           C  
ATOM    558  CD2 PHE A  38      15.613   8.531  -3.705  1.00  0.79           C  
ATOM    559  CE1 PHE A  38      14.845  10.698  -2.277  1.00  0.79           C  
ATOM    560  CE2 PHE A  38      15.874   8.567  -2.366  1.00  0.79           C  
ATOM    561  CZ  PHE A  38      15.490   9.645  -1.649  1.00  0.79           C  
ATOM    562  H   PHE A  38      14.498   9.220  -8.303  1.00  0.79           H  
ATOM    563  HA  PHE A  38      15.303  11.344  -6.517  1.00  0.79           H  
ATOM    564 1HB  PHE A  38      13.622   9.689  -5.953  1.00  0.79           H  
ATOM    565 2HB  PHE A  38      14.798   8.413  -6.095  1.00  0.79           H  
ATOM    566  HD1 PHE A  38      14.068  11.488  -4.113  1.00  0.79           H  
ATOM    567  HD2 PHE A  38      15.923   7.686  -4.277  1.00  0.79           H  
ATOM    568  HE1 PHE A  38      14.544  11.549  -1.697  1.00  0.79           H  
ATOM    569  HE2 PHE A  38      16.387   7.738  -1.886  1.00  0.79           H  
ATOM    570  HZ  PHE A  38      15.690   9.682  -0.585  1.00  0.79           H  
ATOM    571  N   PRO A  39      17.834  10.878  -6.077  1.00  0.85           N  
ATOM    572  CA  PRO A  39      19.219  10.619  -5.732  1.00  0.85           C  
ATOM    573  C   PRO A  39      19.270   9.613  -4.592  1.00  0.85           C  
ATOM    574  O   PRO A  39      18.412   9.655  -3.724  1.00  0.85           O  
ATOM    575  CB  PRO A  39      19.726  11.983  -5.268  1.00  0.85           C  
ATOM    576  CG  PRO A  39      18.773  12.988  -5.859  1.00  0.85           C  
ATOM    577  CD  PRO A  39      17.433  12.290  -5.892  1.00  0.85           C  
ATOM    578  HA  PRO A  39      19.761  10.252  -6.616  1.00  0.85           H  
ATOM    579 1HB  PRO A  39      19.764  11.993  -4.188  1.00  0.85           H  
ATOM    580 2HB  PRO A  39      20.760  12.132  -5.615  1.00  0.85           H  
ATOM    581 1HG  PRO A  39      18.761  13.900  -5.240  1.00  0.85           H  
ATOM    582 2HG  PRO A  39      19.114  13.289  -6.861  1.00  0.85           H  
ATOM    583 1HD  PRO A  39      16.883  12.424  -4.944  1.00  0.85           H  
ATOM    584 2HD  PRO A  39      16.901  12.692  -6.759  1.00  0.85           H  
ATOM    585  N   ASP A  40      20.304   8.794  -4.517  1.00  0.90           N  
ATOM    586  CA  ASP A  40      20.437   7.907  -3.361  1.00  0.90           C  
ATOM    587  C   ASP A  40      21.117   8.654  -2.218  1.00  0.90           C  
ATOM    588  O   ASP A  40      22.237   9.142  -2.371  1.00  0.90           O  
ATOM    589  CB  ASP A  40      21.220   6.644  -3.713  1.00  0.90           C  
ATOM    590  CG  ASP A  40      20.444   5.664  -4.630  1.00  0.90           C  
ATOM    591  OD1 ASP A  40      19.314   5.284  -4.297  1.00  0.90           O  
ATOM    592  OD2 ASP A  40      20.967   5.308  -5.652  1.00  0.90           O  
ATOM    593  H   ASP A  40      20.996   8.775  -5.253  1.00  0.90           H  
ATOM    594  HA  ASP A  40      19.441   7.612  -3.028  1.00  0.90           H  
ATOM    595 1HB  ASP A  40      22.151   6.924  -4.207  1.00  0.90           H  
ATOM    596 2HB  ASP A  40      21.488   6.122  -2.791  1.00  0.90           H  
ATOM    597  N   TYR A  41      20.412   8.803  -1.099  1.00  0.93           N  
ATOM    598  CA  TYR A  41      20.926   9.576   0.031  1.00  0.93           C  
ATOM    599  C   TYR A  41      21.869   8.753   0.884  1.00  0.93           C  
ATOM    600  O   TYR A  41      21.699   7.537   1.003  1.00  0.93           O  
ATOM    601  CB  TYR A  41      19.793  10.054   0.928  1.00  0.93           C  
ATOM    602  CG  TYR A  41      18.861  10.977   0.261  1.00  0.93           C  
ATOM    603  CD1 TYR A  41      19.184  11.494  -0.973  1.00  0.93           C  
ATOM    604  CD2 TYR A  41      17.673  11.323   0.882  1.00  0.93           C  
ATOM    605  CE1 TYR A  41      18.319  12.320  -1.594  1.00  0.93           C  
ATOM    606  CE2 TYR A  41      16.811  12.172   0.245  1.00  0.93           C  
ATOM    607  CZ  TYR A  41      17.148  12.647  -0.997  1.00  0.93           C  
ATOM    608  OH  TYR A  41      16.314  13.460  -1.648  1.00  0.93           O  
ATOM    609  H   TYR A  41      19.495   8.385  -1.039  1.00  0.93           H  
ATOM    610  HA  TYR A  41      21.483  10.436  -0.346  1.00  0.93           H  
ATOM    611 1HB  TYR A  41      19.229   9.198   1.281  1.00  0.93           H  
ATOM    612 2HB  TYR A  41      20.214  10.558   1.803  1.00  0.93           H  
ATOM    613  HD1 TYR A  41      20.119  11.228  -1.456  1.00  0.93           H  
ATOM    614  HD2 TYR A  41      17.425  10.919   1.864  1.00  0.93           H  
ATOM    615  HE1 TYR A  41      18.547  12.725  -2.566  1.00  0.93           H  
ATOM    616  HE2 TYR A  41      15.863  12.457   0.706  1.00  0.93           H  
ATOM    617  HH  TYR A  41      15.565  13.664  -1.081  1.00  0.93           H  
ATOM    618  N   SER A  42      22.851   9.412   1.493  1.00  0.95           N  
ATOM    619  CA  SER A  42      23.728   8.726   2.425  1.00  0.95           C  
ATOM    620  C   SER A  42      23.100   8.596   3.801  1.00  0.95           C  
ATOM    621  O   SER A  42      22.195   9.354   4.166  1.00  0.95           O  
ATOM    622  CB  SER A  42      25.035   9.472   2.537  1.00  0.95           C  
ATOM    623  OG  SER A  42      24.820  10.744   3.089  1.00  0.95           O  
ATOM    624  H   SER A  42      22.976  10.420   1.340  1.00  0.95           H  
ATOM    625  HA  SER A  42      23.924   7.724   2.039  1.00  0.95           H  
ATOM    626 1HB  SER A  42      25.725   8.911   3.163  1.00  0.95           H  
ATOM    627 2HB  SER A  42      25.485   9.573   1.552  1.00  0.95           H  
ATOM    628  HG  SER A  42      24.315  11.244   2.389  1.00  0.95           H  
ATOM    629  N   GLU A  43      23.658   7.701   4.613  1.00  0.94           N  
ATOM    630  CA  GLU A  43      23.190   7.535   5.982  1.00  0.94           C  
ATOM    631  C   GLU A  43      23.395   8.808   6.791  1.00  0.94           C  
ATOM    632  O   GLU A  43      22.570   9.148   7.641  1.00  0.94           O  
ATOM    633  CB  GLU A  43      23.915   6.365   6.648  1.00  0.94           C  
ATOM    634  CG  GLU A  43      23.537   4.996   6.089  1.00  0.94           C  
ATOM    635  CD  GLU A  43      24.311   3.860   6.721  1.00  0.94           C  
ATOM    636  OE1 GLU A  43      25.218   4.128   7.473  1.00  0.94           O  
ATOM    637  OE2 GLU A  43      23.990   2.726   6.450  1.00  0.94           O  
ATOM    638  H   GLU A  43      24.398   7.108   4.264  1.00  0.94           H  
ATOM    639  HA  GLU A  43      22.121   7.317   5.956  1.00  0.94           H  
ATOM    640 1HB  GLU A  43      24.991   6.492   6.534  1.00  0.94           H  
ATOM    641 2HB  GLU A  43      23.697   6.365   7.716  1.00  0.94           H  
ATOM    642 1HG  GLU A  43      22.471   4.830   6.254  1.00  0.94           H  
ATOM    643 2HG  GLU A  43      23.712   4.996   5.013  1.00  0.94           H  
ATOM    644  N   GLU A  44      24.499   9.508   6.520  1.00  0.92           N  
ATOM    645  CA  GLU A  44      24.818  10.734   7.233  1.00  0.92           C  
ATOM    646  C   GLU A  44      23.836  11.837   6.875  1.00  0.92           C  
ATOM    647  O   GLU A  44      23.352  12.543   7.758  1.00  0.92           O  
ATOM    648  CB  GLU A  44      26.242  11.185   6.912  1.00  0.92           C  
ATOM    649  CG  GLU A  44      26.682  12.475   7.612  1.00  0.92           C  
ATOM    650  CD  GLU A  44      26.789  12.386   9.136  1.00  0.92           C  
ATOM    651  OE1 GLU A  44      26.910  11.297   9.652  1.00  0.92           O  
ATOM    652  OE2 GLU A  44      26.738  13.429   9.779  1.00  0.92           O  
ATOM    653  H   GLU A  44      25.123   9.172   5.802  1.00  0.92           H  
ATOM    654  HA  GLU A  44      24.742  10.540   8.303  1.00  0.92           H  
ATOM    655 1HB  GLU A  44      26.943  10.398   7.187  1.00  0.92           H  
ATOM    656 2HB  GLU A  44      26.334  11.343   5.835  1.00  0.92           H  
ATOM    657 1HG  GLU A  44      27.648  12.778   7.212  1.00  0.92           H  
ATOM    658 2HG  GLU A  44      25.960  13.248   7.354  1.00  0.92           H  
ATOM    659  N   GLU A  45      23.491  11.975   5.592  1.00  0.89           N  
ATOM    660  CA  GLU A  45      22.544  13.031   5.240  1.00  0.89           C  
ATOM    661  C   GLU A  45      21.201  12.779   5.906  1.00  0.89           C  
ATOM    662  O   GLU A  45      20.593  13.693   6.467  1.00  0.89           O  
ATOM    663  CB  GLU A  45      22.375  13.104   3.727  1.00  0.89           C  
ATOM    664  CG  GLU A  45      23.574  13.679   2.978  1.00  0.89           C  
ATOM    665  CD  GLU A  45      23.507  13.430   1.493  1.00  0.89           C  
ATOM    666  OE1 GLU A  45      23.339  12.279   1.115  1.00  0.89           O  
ATOM    667  OE2 GLU A  45      23.628  14.369   0.735  1.00  0.89           O  
ATOM    668  H   GLU A  45      23.895  11.380   4.864  1.00  0.89           H  
ATOM    669  HA  GLU A  45      22.935  13.984   5.601  1.00  0.89           H  
ATOM    670 1HB  GLU A  45      22.186  12.099   3.338  1.00  0.89           H  
ATOM    671 2HB  GLU A  45      21.504  13.716   3.486  1.00  0.89           H  
ATOM    672 1HG  GLU A  45      23.594  14.755   3.146  1.00  0.89           H  
ATOM    673 2HG  GLU A  45      24.491  13.263   3.387  1.00  0.89           H  
ATOM    674  N   ILE A  46      20.778  11.517   5.930  1.00  0.86           N  
ATOM    675  CA  ILE A  46      19.507  11.196   6.546  1.00  0.86           C  
ATOM    676  C   ILE A  46      19.573  11.480   8.038  1.00  0.86           C  
ATOM    677  O   ILE A  46      18.637  12.047   8.609  1.00  0.86           O  
ATOM    678  CB  ILE A  46      19.091   9.752   6.274  1.00  0.86           C  
ATOM    679  CG1 ILE A  46      18.795   9.584   4.762  1.00  0.86           C  
ATOM    680  CG2 ILE A  46      17.832   9.456   7.108  1.00  0.86           C  
ATOM    681  CD1 ILE A  46      18.670   8.148   4.317  1.00  0.86           C  
ATOM    682  H   ILE A  46      21.325  10.785   5.469  1.00  0.86           H  
ATOM    683  HA  ILE A  46      18.745  11.839   6.116  1.00  0.86           H  
ATOM    684  HB  ILE A  46      19.901   9.068   6.542  1.00  0.86           H  
ATOM    685 1HG1 ILE A  46      17.867  10.100   4.527  1.00  0.86           H  
ATOM    686 2HG1 ILE A  46      19.605  10.047   4.194  1.00  0.86           H  
ATOM    687 1HG2 ILE A  46      17.507   8.455   6.934  1.00  0.86           H  
ATOM    688 2HG2 ILE A  46      18.061   9.581   8.166  1.00  0.86           H  
ATOM    689 3HG2 ILE A  46      17.035  10.146   6.827  1.00  0.86           H  
ATOM    690 1HD1 ILE A  46      18.465   8.109   3.251  1.00  0.86           H  
ATOM    691 2HD1 ILE A  46      19.606   7.623   4.524  1.00  0.86           H  
ATOM    692 3HD1 ILE A  46      17.867   7.672   4.852  1.00  0.86           H  
ATOM    693  N   ALA A  47      20.672  11.081   8.686  1.00  0.83           N  
ATOM    694  CA  ALA A  47      20.812  11.339  10.107  1.00  0.83           C  
ATOM    695  C   ALA A  47      20.742  12.834  10.396  1.00  0.83           C  
ATOM    696  O   ALA A  47      20.067  13.240  11.339  1.00  0.83           O  
ATOM    697  CB  ALA A  47      22.131  10.787  10.611  1.00  0.83           C  
ATOM    698  H   ALA A  47      21.416  10.586   8.193  1.00  0.83           H  
ATOM    699  HA  ALA A  47      19.990  10.849  10.625  1.00  0.83           H  
ATOM    700 1HB  ALA A  47      22.220  10.970  11.681  1.00  0.83           H  
ATOM    701 2HB  ALA A  47      22.175   9.715  10.416  1.00  0.83           H  
ATOM    702 3HB  ALA A  47      22.952  11.283  10.089  1.00  0.83           H  
ATOM    703  N   GLN A  48      21.371  13.662   9.551  1.00  0.81           N  
ATOM    704  CA  GLN A  48      21.344  15.108   9.760  1.00  0.81           C  
ATOM    705  C   GLN A  48      19.932  15.658   9.639  1.00  0.81           C  
ATOM    706  O   GLN A  48      19.535  16.549  10.398  1.00  0.81           O  
ATOM    707  CB  GLN A  48      22.296  15.811   8.801  1.00  0.81           C  
ATOM    708  CG  GLN A  48      23.759  15.570   9.124  1.00  0.81           C  
ATOM    709  CD  GLN A  48      24.702  16.236   8.153  1.00  0.81           C  
ATOM    710  OE1 GLN A  48      24.298  17.014   7.275  1.00  0.81           O  
ATOM    711  NE2 GLN A  48      25.985  15.926   8.293  1.00  0.81           N  
ATOM    712  H   GLN A  48      21.919  13.278   8.780  1.00  0.81           H  
ATOM    713  HA  GLN A  48      21.693  15.305  10.773  1.00  0.81           H  
ATOM    714 1HB  GLN A  48      22.113  15.448   7.789  1.00  0.81           H  
ATOM    715 2HB  GLN A  48      22.106  16.862   8.805  1.00  0.81           H  
ATOM    716 1HG  GLN A  48      23.959  15.967  10.121  1.00  0.81           H  
ATOM    717 2HG  GLN A  48      23.960  14.501   9.115  1.00  0.81           H  
ATOM    718 1HE2 GLN A  48      26.669  16.318   7.683  1.00  0.81           H  
ATOM    719 2HE2 GLN A  48      26.274  15.246   9.012  1.00  0.81           H  
ATOM    720  N   ILE A  49      19.149  15.099   8.719  1.00  0.79           N  
ATOM    721  CA  ILE A  49      17.766  15.519   8.587  1.00  0.79           C  
ATOM    722  C   ILE A  49      17.001  15.180   9.861  1.00  0.79           C  
ATOM    723  O   ILE A  49      16.274  16.017  10.403  1.00  0.79           O  
ATOM    724  CB  ILE A  49      17.075  14.836   7.403  1.00  0.79           C  
ATOM    725  CG1 ILE A  49      17.645  15.316   6.115  1.00  0.79           C  
ATOM    726  CG2 ILE A  49      15.636  15.096   7.477  1.00  0.79           C  
ATOM    727  CD1 ILE A  49      17.228  14.520   4.888  1.00  0.79           C  
ATOM    728  H   ILE A  49      19.533  14.390   8.091  1.00  0.79           H  
ATOM    729  HA  ILE A  49      17.738  16.597   8.438  1.00  0.79           H  
ATOM    730  HB  ILE A  49      17.245  13.765   7.456  1.00  0.79           H  
ATOM    731 1HG1 ILE A  49      17.345  16.346   5.980  1.00  0.79           H  
ATOM    732 2HG1 ILE A  49      18.723  15.273   6.196  1.00  0.79           H  
ATOM    733 1HG2 ILE A  49      15.160  14.600   6.678  1.00  0.79           H  
ATOM    734 2HG2 ILE A  49      15.266  14.714   8.416  1.00  0.79           H  
ATOM    735 3HG2 ILE A  49      15.457  16.160   7.412  1.00  0.79           H  
ATOM    736 1HD1 ILE A  49      17.704  14.948   4.002  1.00  0.79           H  
ATOM    737 2HD1 ILE A  49      17.541  13.488   5.001  1.00  0.79           H  
ATOM    738 3HD1 ILE A  49      16.156  14.563   4.775  1.00  0.79           H  
ATOM    739  N   LEU A  50      17.188  13.957  10.357  1.00  0.78           N  
ATOM    740  CA  LEU A  50      16.499  13.531  11.565  1.00  0.78           C  
ATOM    741  C   LEU A  50      16.907  14.400  12.754  1.00  0.78           C  
ATOM    742  O   LEU A  50      16.055  14.815  13.549  1.00  0.78           O  
ATOM    743  CB  LEU A  50      16.790  12.049  11.805  1.00  0.78           C  
ATOM    744  CG  LEU A  50      16.134  11.106  10.782  1.00  0.78           C  
ATOM    745  CD1 LEU A  50      16.670   9.711  10.953  1.00  0.78           C  
ATOM    746  CD2 LEU A  50      14.625  11.124  10.991  1.00  0.78           C  
ATOM    747  H   LEU A  50      17.807  13.308   9.867  1.00  0.78           H  
ATOM    748  HA  LEU A  50      15.437  13.634  11.415  1.00  0.78           H  
ATOM    749 1HB  LEU A  50      17.866  11.896  11.761  1.00  0.78           H  
ATOM    750 2HB  LEU A  50      16.441  11.775  12.798  1.00  0.78           H  
ATOM    751  HG  LEU A  50      16.374  11.439   9.770  1.00  0.78           H  
ATOM    752 1HD1 LEU A  50      16.203   9.054  10.217  1.00  0.78           H  
ATOM    753 2HD1 LEU A  50      17.747   9.715  10.799  1.00  0.78           H  
ATOM    754 3HD1 LEU A  50      16.447   9.346  11.954  1.00  0.78           H  
ATOM    755 1HD2 LEU A  50      14.152  10.455  10.271  1.00  0.78           H  
ATOM    756 2HD2 LEU A  50      14.395  10.786  12.000  1.00  0.78           H  
ATOM    757 3HD2 LEU A  50      14.251  12.138  10.853  1.00  0.78           H  
ATOM    758  N   GLU A  51      18.192  14.741  12.842  1.00  0.78           N  
ATOM    759  CA  GLU A  51      18.658  15.598  13.919  1.00  0.78           C  
ATOM    760  C   GLU A  51      18.008  16.975  13.821  1.00  0.78           C  
ATOM    761  O   GLU A  51      17.575  17.520  14.835  1.00  0.78           O  
ATOM    762  CB  GLU A  51      20.186  15.713  13.876  1.00  0.78           C  
ATOM    763  CG  GLU A  51      20.946  14.430  14.296  1.00  0.78           C  
ATOM    764  CD  GLU A  51      22.433  14.481  13.980  1.00  0.78           C  
ATOM    765  OE1 GLU A  51      22.802  15.219  13.092  1.00  0.78           O  
ATOM    766  OE2 GLU A  51      23.190  13.792  14.624  1.00  0.78           O  
ATOM    767  H   GLU A  51      18.861  14.367  12.169  1.00  0.78           H  
ATOM    768  HA  GLU A  51      18.367  15.149  14.868  1.00  0.78           H  
ATOM    769 1HB  GLU A  51      20.492  15.956  12.863  1.00  0.78           H  
ATOM    770 2HB  GLU A  51      20.510  16.531  14.520  1.00  0.78           H  
ATOM    771 1HG  GLU A  51      20.824  14.292  15.369  1.00  0.78           H  
ATOM    772 2HG  GLU A  51      20.500  13.575  13.799  1.00  0.78           H  
ATOM    773  N   ASP A  52      17.871  17.509  12.598  1.00  0.79           N  
ATOM    774  CA  ASP A  52      17.247  18.815  12.410  1.00  0.79           C  
ATOM    775  C   ASP A  52      15.771  18.781  12.821  1.00  0.79           C  
ATOM    776  O   ASP A  52      15.251  19.760  13.346  1.00  0.79           O  
ATOM    777  CB  ASP A  52      17.349  19.267  10.954  1.00  0.79           C  
ATOM    778  CG  ASP A  52      17.118  20.817  10.737  1.00  0.79           C  
ATOM    779  OD1 ASP A  52      17.979  21.627  11.123  1.00  0.79           O  
ATOM    780  OD2 ASP A  52      16.071  21.175  10.257  1.00  0.79           O  
ATOM    781  H   ASP A  52      18.254  17.019  11.789  1.00  0.79           H  
ATOM    782  HA  ASP A  52      17.759  19.538  13.041  1.00  0.79           H  
ATOM    783 1HB  ASP A  52      18.334  19.002  10.583  1.00  0.79           H  
ATOM    784 2HB  ASP A  52      16.645  18.707  10.367  1.00  0.79           H  
ATOM    785  N   PHE A  53      15.081  17.652  12.610  1.00  0.81           N  
ATOM    786  CA  PHE A  53      13.684  17.593  13.037  1.00  0.81           C  
ATOM    787  C   PHE A  53      13.585  17.694  14.556  1.00  0.81           C  
ATOM    788  O   PHE A  53      12.688  18.366  15.087  1.00  0.81           O  
ATOM    789  CB  PHE A  53      12.992  16.286  12.615  1.00  0.81           C  
ATOM    790  CG  PHE A  53      12.479  16.192  11.188  1.00  0.81           C  
ATOM    791  CD1 PHE A  53      13.013  15.297  10.294  1.00  0.81           C  
ATOM    792  CD2 PHE A  53      11.438  16.977  10.752  1.00  0.81           C  
ATOM    793  CE1 PHE A  53      12.528  15.192   9.023  1.00  0.81           C  
ATOM    794  CE2 PHE A  53      10.971  16.849   9.466  1.00  0.81           C  
ATOM    795  CZ  PHE A  53      11.509  15.962   8.619  1.00  0.81           C  
ATOM    796  H   PHE A  53      15.523  16.865  12.132  1.00  0.81           H  
ATOM    797  HA  PHE A  53      13.152  18.436  12.595  1.00  0.81           H  
ATOM    798 1HB  PHE A  53      13.693  15.464  12.763  1.00  0.81           H  
ATOM    799 2HB  PHE A  53      12.152  16.102  13.282  1.00  0.81           H  
ATOM    800  HD1 PHE A  53      13.818  14.674  10.604  1.00  0.81           H  
ATOM    801  HD2 PHE A  53      10.981  17.698  11.431  1.00  0.81           H  
ATOM    802  HE1 PHE A  53      12.958  14.487   8.339  1.00  0.81           H  
ATOM    803  HE2 PHE A  53      10.173  17.456   9.120  1.00  0.81           H  
ATOM    804  HZ  PHE A  53      11.118  15.874   7.618  1.00  0.81           H  
ATOM    805  N   GLU A  54      14.517  17.028  15.258  1.00  0.84           N  
ATOM    806  CA  GLU A  54      14.505  17.026  16.722  1.00  0.84           C  
ATOM    807  C   GLU A  54      15.010  18.355  17.302  1.00  0.84           C  
ATOM    808  O   GLU A  54      14.503  18.826  18.326  1.00  0.84           O  
ATOM    809  CB  GLU A  54      15.367  15.879  17.267  1.00  0.84           C  
ATOM    810  CG  GLU A  54      14.869  14.450  16.933  1.00  0.84           C  
ATOM    811  CD  GLU A  54      13.501  14.092  17.470  1.00  0.84           C  
ATOM    812  OE1 GLU A  54      13.254  14.285  18.632  1.00  0.84           O  
ATOM    813  OE2 GLU A  54      12.701  13.596  16.693  1.00  0.84           O  
ATOM    814  H   GLU A  54      15.223  16.482  14.754  1.00  0.84           H  
ATOM    815  HA  GLU A  54      13.479  16.882  17.055  1.00  0.84           H  
ATOM    816 1HB  GLU A  54      16.378  15.974  16.862  1.00  0.84           H  
ATOM    817 2HB  GLU A  54      15.444  15.966  18.350  1.00  0.84           H  
ATOM    818 1HG  GLU A  54      14.848  14.350  15.847  1.00  0.84           H  
ATOM    819 2HG  GLU A  54      15.598  13.735  17.312  1.00  0.84           H  
ATOM    820  N   GLU A  55      15.992  18.963  16.630  1.00  0.86           N  
ATOM    821  CA  GLU A  55      16.605  20.216  17.060  1.00  0.86           C  
ATOM    822  C   GLU A  55      16.726  21.238  15.911  1.00  0.86           C  
ATOM    823  O   GLU A  55      17.831  21.462  15.401  1.00  0.86           O  
ATOM    824  CB  GLU A  55      17.996  19.954  17.660  1.00  0.86           C  
ATOM    825  CG  GLU A  55      17.999  19.092  18.934  1.00  0.86           C  
ATOM    826  CD  GLU A  55      19.379  18.898  19.539  1.00  0.86           C  
ATOM    827  OE1 GLU A  55      20.339  19.357  18.966  1.00  0.86           O  
ATOM    828  OE2 GLU A  55      19.464  18.288  20.581  1.00  0.86           O  
ATOM    829  H   GLU A  55      16.364  18.507  15.799  1.00  0.86           H  
ATOM    830  HA  GLU A  55      15.986  20.649  17.843  1.00  0.86           H  
ATOM    831 1HB  GLU A  55      18.617  19.451  16.914  1.00  0.86           H  
ATOM    832 2HB  GLU A  55      18.474  20.905  17.894  1.00  0.86           H  
ATOM    833 1HG  GLU A  55      17.347  19.556  19.673  1.00  0.86           H  
ATOM    834 2HG  GLU A  55      17.585  18.114  18.692  1.00  0.86           H  
ATOM    835  N   PRO A  56      15.621  21.875  15.495  1.00  0.87           N  
ATOM    836  CA  PRO A  56      15.554  22.796  14.386  1.00  0.87           C  
ATOM    837  C   PRO A  56      16.559  23.894  14.567  1.00  0.87           C  
ATOM    838  O   PRO A  56      16.777  24.380  15.678  1.00  0.87           O  
ATOM    839  CB  PRO A  56      14.137  23.342  14.482  1.00  0.87           C  
ATOM    840  CG  PRO A  56      13.384  22.253  15.158  1.00  0.87           C  
ATOM    841  CD  PRO A  56      14.330  21.675  16.162  1.00  0.87           C  
ATOM    842  HA  PRO A  56      15.723  22.251  13.441  1.00  0.87           H  
ATOM    843 1HB  PRO A  56      14.133  24.286  15.044  1.00  0.87           H  
ATOM    844 2HB  PRO A  56      13.754  23.562  13.475  1.00  0.87           H  
ATOM    845 1HG  PRO A  56      12.499  22.645  15.611  1.00  0.87           H  
ATOM    846 2HG  PRO A  56      13.080  21.498  14.415  1.00  0.87           H  
ATOM    847 1HD  PRO A  56      14.285  22.213  17.117  1.00  0.87           H  
ATOM    848 2HD  PRO A  56      14.066  20.635  16.254  1.00  0.87           H  
ATOM    849  N   GLY A  57      17.156  24.296  13.466  1.00  0.88           N  
ATOM    850  CA  GLY A  57      18.181  25.320  13.454  1.00  0.88           C  
ATOM    851  C   GLY A  57      19.549  24.665  13.353  1.00  0.88           C  
ATOM    852  O   GLY A  57      20.500  25.284  12.882  1.00  0.88           O  
ATOM    853  H   GLY A  57      16.916  23.841  12.589  1.00  0.88           H  
ATOM    854 1HA  GLY A  57      18.019  25.990  12.612  1.00  0.88           H  
ATOM    855 2HA  GLY A  57      18.119  25.917  14.363  1.00  0.88           H  
ATOM    856  N   TYR A  58      19.621  23.369  13.660  1.00  0.88           N  
ATOM    857  CA  TYR A  58      20.862  22.605  13.572  1.00  0.88           C  
ATOM    858  C   TYR A  58      21.531  22.728  12.213  1.00  0.88           C  
ATOM    859  O   TYR A  58      22.728  23.008  12.144  1.00  0.88           O  
ATOM    860  CB  TYR A  58      20.584  21.151  13.958  1.00  0.88           C  
ATOM    861  CG  TYR A  58      21.675  20.148  13.715  1.00  0.88           C  
ATOM    862  CD1 TYR A  58      22.804  20.111  14.509  1.00  0.88           C  
ATOM    863  CD2 TYR A  58      21.492  19.197  12.728  1.00  0.88           C  
ATOM    864  CE1 TYR A  58      23.766  19.142  14.285  1.00  0.88           C  
ATOM    865  CE2 TYR A  58      22.436  18.233  12.507  1.00  0.88           C  
ATOM    866  CZ  TYR A  58      23.577  18.202  13.277  1.00  0.88           C  
ATOM    867  OH  TYR A  58      24.517  17.216  13.072  1.00  0.88           O  
ATOM    868  H   TYR A  58      18.801  22.888  14.038  1.00  0.88           H  
ATOM    869  HA  TYR A  58      21.555  23.010  14.307  1.00  0.88           H  
ATOM    870 1HB  TYR A  58      20.331  21.110  15.019  1.00  0.88           H  
ATOM    871 2HB  TYR A  58      19.702  20.815  13.415  1.00  0.88           H  
ATOM    872  HD1 TYR A  58      22.936  20.844  15.305  1.00  0.88           H  
ATOM    873  HD2 TYR A  58      20.585  19.208  12.134  1.00  0.88           H  
ATOM    874  HE1 TYR A  58      24.661  19.109  14.906  1.00  0.88           H  
ATOM    875  HE2 TYR A  58      22.278  17.483  11.732  1.00  0.88           H  
ATOM    876  HH  TYR A  58      24.045  16.369  12.897  1.00  0.88           H  
ATOM    877  N   LEU A  59      20.783  22.544  11.127  1.00  0.87           N  
ATOM    878  CA  LEU A  59      21.399  22.673   9.811  1.00  0.87           C  
ATOM    879  C   LEU A  59      21.323  24.083   9.223  1.00  0.87           C  
ATOM    880  O   LEU A  59      21.824  24.329   8.128  1.00  0.87           O  
ATOM    881  CB  LEU A  59      20.755  21.697   8.843  1.00  0.87           C  
ATOM    882  CG  LEU A  59      20.927  20.267   9.219  1.00  0.87           C  
ATOM    883  CD1 LEU A  59      20.210  19.420   8.249  1.00  0.87           C  
ATOM    884  CD2 LEU A  59      22.414  19.941   9.270  1.00  0.87           C  
ATOM    885  H   LEU A  59      19.789  22.286  11.209  1.00  0.87           H  
ATOM    886  HA  LEU A  59      22.451  22.407   9.905  1.00  0.87           H  
ATOM    887 1HB  LEU A  59      19.683  21.903   8.808  1.00  0.87           H  
ATOM    888 2HB  LEU A  59      21.178  21.844   7.849  1.00  0.87           H  
ATOM    889  HG  LEU A  59      20.482  20.106  10.180  1.00  0.87           H  
ATOM    890 1HD1 LEU A  59      20.310  18.377   8.522  1.00  0.87           H  
ATOM    891 2HD1 LEU A  59      19.152  19.689   8.235  1.00  0.87           H  
ATOM    892 3HD1 LEU A  59      20.648  19.590   7.276  1.00  0.87           H  
ATOM    893 1HD2 LEU A  59      22.558  18.913   9.556  1.00  0.87           H  
ATOM    894 2HD2 LEU A  59      22.859  20.110   8.285  1.00  0.87           H  
ATOM    895 3HD2 LEU A  59      22.901  20.586  10.003  1.00  0.87           H  
ATOM    896  N   ALA A  60      20.714  25.035   9.923  1.00  0.86           N  
ATOM    897  CA  ALA A  60      20.569  26.365   9.352  1.00  0.86           C  
ATOM    898  C   ALA A  60      21.909  27.016   8.925  1.00  0.86           C  
ATOM    899  O   ALA A  60      21.949  27.628   7.854  1.00  0.86           O  
ATOM    900  CB  ALA A  60      19.815  27.264  10.316  1.00  0.86           C  
ATOM    901  H   ALA A  60      20.387  24.858  10.870  1.00  0.86           H  
ATOM    902  HA  ALA A  60      19.962  26.267   8.451  1.00  0.86           H  
ATOM    903 1HB  ALA A  60      19.656  28.236   9.849  1.00  0.86           H  
ATOM    904 2HB  ALA A  60      18.854  26.809  10.537  1.00  0.86           H  
ATOM    905 3HB  ALA A  60      20.359  27.397  11.236  1.00  0.86           H  
ATOM    906  N   PRO A  61      23.031  26.933   9.696  1.00  0.84           N  
ATOM    907  CA  PRO A  61      24.306  27.523   9.333  1.00  0.84           C  
ATOM    908  C   PRO A  61      25.095  26.762   8.263  1.00  0.84           C  
ATOM    909  O   PRO A  61      26.150  27.240   7.842  1.00  0.84           O  
ATOM    910  CB  PRO A  61      25.050  27.562  10.673  1.00  0.84           C  
ATOM    911  CG  PRO A  61      24.513  26.406  11.450  1.00  0.84           C  
ATOM    912  CD  PRO A  61      23.061  26.301  11.065  1.00  0.84           C  
ATOM    913  HA  PRO A  61      24.119  28.550   8.987  1.00  0.84           H  
ATOM    914 1HB  PRO A  61      26.133  27.486  10.496  1.00  0.84           H  
ATOM    915 2HB  PRO A  61      24.875  28.527  11.171  1.00  0.84           H  
ATOM    916 1HG  PRO A  61      25.066  25.490  11.211  1.00  0.84           H  
ATOM    917 2HG  PRO A  61      24.644  26.577  12.528  1.00  0.84           H  
ATOM    918 1HD  PRO A  61      22.889  25.247  11.062  1.00  0.84           H  
ATOM    919 2HD  PRO A  61      22.435  26.827  11.785  1.00  0.84           H  
ATOM    920  N   THR A  62      24.653  25.556   7.867  1.00  0.82           N  
ATOM    921  CA  THR A  62      25.446  24.791   6.902  1.00  0.82           C  
ATOM    922  C   THR A  62      24.629  24.444   5.682  1.00  0.82           C  
ATOM    923  O   THR A  62      25.167  24.168   4.606  1.00  0.82           O  
ATOM    924  CB  THR A  62      25.937  23.459   7.494  1.00  0.82           C  
ATOM    925  OG1 THR A  62      24.805  22.604   7.794  1.00  0.82           O  
ATOM    926  CG2 THR A  62      26.713  23.714   8.775  1.00  0.82           C  
ATOM    927  H   THR A  62      23.765  25.172   8.181  1.00  0.82           H  
ATOM    928  HA  THR A  62      26.300  25.385   6.584  1.00  0.82           H  
ATOM    929  HB  THR A  62      26.578  22.960   6.769  1.00  0.82           H  
ATOM    930  HG1 THR A  62      24.204  22.497   6.989  1.00  0.82           H  
ATOM    931 1HG2 THR A  62      27.061  22.768   9.186  1.00  0.82           H  
ATOM    932 2HG2 THR A  62      27.569  24.355   8.559  1.00  0.82           H  
ATOM    933 3HG2 THR A  62      26.068  24.203   9.495  1.00  0.82           H  
ATOM    934  N   GLY A  63      23.325  24.461   5.862  1.00  0.81           N  
ATOM    935  CA  GLY A  63      22.400  24.022   4.853  1.00  0.81           C  
ATOM    936  C   GLY A  63      22.284  22.516   4.982  1.00  0.81           C  
ATOM    937  O   GLY A  63      22.981  21.899   5.802  1.00  0.81           O  
ATOM    938  H   GLY A  63      22.945  24.721   6.761  1.00  0.81           H  
ATOM    939 1HA  GLY A  63      21.429  24.490   5.006  1.00  0.81           H  
ATOM    940 2HA  GLY A  63      22.754  24.295   3.860  1.00  0.81           H  
ATOM    941  N   LEU A  64      21.402  21.945   4.180  1.00  0.81           N  
ATOM    942  CA  LEU A  64      21.126  20.521   4.150  1.00  0.81           C  
ATOM    943  C   LEU A  64      21.552  19.896   2.848  1.00  0.81           C  
ATOM    944  O   LEU A  64      21.206  20.386   1.779  1.00  0.81           O  
ATOM    945  CB  LEU A  64      19.622  20.268   4.361  1.00  0.81           C  
ATOM    946  CG  LEU A  64      19.146  18.832   4.101  1.00  0.81           C  
ATOM    947  CD1 LEU A  64      19.765  17.859   5.046  1.00  0.81           C  
ATOM    948  CD2 LEU A  64      17.619  18.781   4.234  1.00  0.81           C  
ATOM    949  H   LEU A  64      20.902  22.558   3.541  1.00  0.81           H  
ATOM    950  HA  LEU A  64      21.681  20.044   4.958  1.00  0.81           H  
ATOM    951 1HB  LEU A  64      19.370  20.517   5.386  1.00  0.81           H  
ATOM    952 2HB  LEU A  64      19.065  20.931   3.696  1.00  0.81           H  
ATOM    953  HG  LEU A  64      19.451  18.555   3.112  1.00  0.81           H  
ATOM    954 1HD1 LEU A  64      19.429  16.878   4.773  1.00  0.81           H  
ATOM    955 2HD1 LEU A  64      20.845  17.887   4.967  1.00  0.81           H  
ATOM    956 3HD1 LEU A  64      19.471  18.076   6.047  1.00  0.81           H  
ATOM    957 1HD2 LEU A  64      17.270  17.771   4.018  1.00  0.81           H  
ATOM    958 2HD2 LEU A  64      17.329  19.058   5.248  1.00  0.81           H  
ATOM    959 3HD2 LEU A  64      17.172  19.477   3.529  1.00  0.81           H  
ATOM    960  N   LYS A  65      22.349  18.843   2.909  1.00  0.81           N  
ATOM    961  CA  LYS A  65      22.705  18.182   1.671  1.00  0.81           C  
ATOM    962  C   LYS A  65      21.724  17.073   1.384  1.00  0.81           C  
ATOM    963  O   LYS A  65      21.418  16.254   2.255  1.00  0.81           O  
ATOM    964  CB  LYS A  65      24.142  17.690   1.669  1.00  0.81           C  
ATOM    965  CG  LYS A  65      25.166  18.822   1.622  1.00  0.81           C  
ATOM    966  CD  LYS A  65      26.585  18.305   1.542  1.00  0.81           C  
ATOM    967  CE  LYS A  65      27.580  19.456   1.469  1.00  0.81           C  
ATOM    968  NZ  LYS A  65      28.990  18.972   1.411  1.00  0.81           N  
ATOM    969  H   LYS A  65      22.663  18.477   3.798  1.00  0.81           H  
ATOM    970  HA  LYS A  65      22.619  18.892   0.865  1.00  0.81           H  
ATOM    971 1HB  LYS A  65      24.327  17.088   2.557  1.00  0.81           H  
ATOM    972 2HB  LYS A  65      24.299  17.047   0.799  1.00  0.81           H  
ATOM    973 1HG  LYS A  65      24.980  19.417   0.732  1.00  0.81           H  
ATOM    974 2HG  LYS A  65      25.056  19.462   2.496  1.00  0.81           H  
ATOM    975 1HD  LYS A  65      26.804  17.687   2.414  1.00  0.81           H  
ATOM    976 2HD  LYS A  65      26.689  17.690   0.643  1.00  0.81           H  
ATOM    977 1HE  LYS A  65      27.371  20.049   0.576  1.00  0.81           H  
ATOM    978 2HE  LYS A  65      27.459  20.088   2.349  1.00  0.81           H  
ATOM    979 1HZ  LYS A  65      29.618  19.762   1.363  1.00  0.81           H  
ATOM    980 2HZ  LYS A  65      29.196  18.430   2.239  1.00  0.81           H  
ATOM    981 3HZ  LYS A  65      29.112  18.394   0.590  1.00  0.81           H  
ATOM    982  N   ILE A  66      21.213  17.078   0.164  1.00  0.82           N  
ATOM    983  CA  ILE A  66      20.280  16.071  -0.282  1.00  0.82           C  
ATOM    984  C   ILE A  66      20.857  15.429  -1.542  1.00  0.82           C  
ATOM    985  O   ILE A  66      20.940  16.071  -2.592  1.00  0.82           O  
ATOM    986  CB  ILE A  66      18.922  16.736  -0.576  1.00  0.82           C  
ATOM    987  CG1 ILE A  66      18.417  17.467   0.644  1.00  0.82           C  
ATOM    988  CG2 ILE A  66      17.955  15.797  -0.985  1.00  0.82           C  
ATOM    989  CD1 ILE A  66      17.167  18.229   0.395  1.00  0.82           C  
ATOM    990  H   ILE A  66      21.505  17.814  -0.477  1.00  0.82           H  
ATOM    991  HA  ILE A  66      20.165  15.307   0.487  1.00  0.82           H  
ATOM    992  HB  ILE A  66      19.048  17.437  -1.350  1.00  0.82           H  
ATOM    993 1HG1 ILE A  66      18.253  16.755   1.453  1.00  0.82           H  
ATOM    994 2HG1 ILE A  66      19.168  18.184   0.949  1.00  0.82           H  
ATOM    995 1HG2 ILE A  66      17.026  16.305  -1.196  1.00  0.82           H  
ATOM    996 2HG2 ILE A  66      18.301  15.283  -1.878  1.00  0.82           H  
ATOM    997 3HG2 ILE A  66      17.817  15.098  -0.172  1.00  0.82           H  
ATOM    998 1HD1 ILE A  66      16.862  18.744   1.297  1.00  0.82           H  
ATOM    999 2HD1 ILE A  66      17.324  18.952  -0.391  1.00  0.82           H  
ATOM   1000 3HD1 ILE A  66      16.400  17.544   0.095  1.00  0.82           H  
ATOM   1001  N   GLY A  67      21.329  14.191  -1.443  1.00  0.82           N  
ATOM   1002  CA  GLY A  67      21.931  13.537  -2.607  1.00  0.82           C  
ATOM   1003  C   GLY A  67      23.292  14.151  -2.943  1.00  0.82           C  
ATOM   1004  O   GLY A  67      23.748  14.101  -4.086  1.00  0.82           O  
ATOM   1005  H   GLY A  67      21.274  13.699  -0.558  1.00  0.82           H  
ATOM   1006 1HA  GLY A  67      22.046  12.470  -2.409  1.00  0.82           H  
ATOM   1007 2HA  GLY A  67      21.266  13.643  -3.458  1.00  0.82           H  
ATOM   1008  N   GLY A  68      23.887  14.813  -1.956  1.00  0.81           N  
ATOM   1009  CA  GLY A  68      25.142  15.537  -2.076  1.00  0.81           C  
ATOM   1010  C   GLY A  68      24.968  17.025  -2.439  1.00  0.81           C  
ATOM   1011  O   GLY A  68      25.921  17.799  -2.323  1.00  0.81           O  
ATOM   1012  H   GLY A  68      23.476  14.761  -1.027  1.00  0.81           H  
ATOM   1013 1HA  GLY A  68      25.678  15.458  -1.130  1.00  0.81           H  
ATOM   1014 2HA  GLY A  68      25.763  15.053  -2.828  1.00  0.81           H  
ATOM   1015  N   LYS A  69      23.770  17.442  -2.874  1.00  0.79           N  
ATOM   1016  CA  LYS A  69      23.569  18.847  -3.243  1.00  0.79           C  
ATOM   1017  C   LYS A  69      23.089  19.674  -2.052  1.00  0.79           C  
ATOM   1018  O   LYS A  69      22.136  19.268  -1.398  1.00  0.79           O  
ATOM   1019  CB  LYS A  69      22.575  18.967  -4.405  1.00  0.79           C  
ATOM   1020  CG  LYS A  69      22.329  20.394  -4.881  1.00  0.79           C  
ATOM   1021  CD  LYS A  69      21.449  20.421  -6.113  1.00  0.79           C  
ATOM   1022  CE  LYS A  69      21.109  21.840  -6.516  1.00  0.79           C  
ATOM   1023  NZ  LYS A  69      20.312  21.879  -7.771  1.00  0.79           N  
ATOM   1024  H   LYS A  69      22.985  16.790  -2.946  1.00  0.79           H  
ATOM   1025  HA  LYS A  69      24.522  19.218  -3.599  1.00  0.79           H  
ATOM   1026 1HB  LYS A  69      22.941  18.391  -5.255  1.00  0.79           H  
ATOM   1027 2HB  LYS A  69      21.621  18.533  -4.110  1.00  0.79           H  
ATOM   1028 1HG  LYS A  69      21.848  20.973  -4.081  1.00  0.79           H  
ATOM   1029 2HG  LYS A  69      23.275  20.866  -5.122  1.00  0.79           H  
ATOM   1030 1HD  LYS A  69      21.972  19.939  -6.938  1.00  0.79           H  
ATOM   1031 2HD  LYS A  69      20.537  19.875  -5.925  1.00  0.79           H  
ATOM   1032 1HE  LYS A  69      20.531  22.304  -5.717  1.00  0.79           H  
ATOM   1033 2HE  LYS A  69      22.029  22.404  -6.660  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  69      20.103  22.836  -8.003  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  69      20.841  21.457  -8.521  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  69      19.446  21.370  -7.642  1.00  0.79           H  
ATOM   1037  N   PRO A  70      23.753  20.777  -1.664  1.00  0.77           N  
ATOM   1038  CA  PRO A  70      23.334  21.613  -0.554  1.00  0.77           C  
ATOM   1039  C   PRO A  70      22.081  22.416  -0.867  1.00  0.77           C  
ATOM   1040  O   PRO A  70      21.950  22.967  -1.963  1.00  0.77           O  
ATOM   1041  CB  PRO A  70      24.553  22.521  -0.348  1.00  0.77           C  
ATOM   1042  CG  PRO A  70      25.226  22.584  -1.706  1.00  0.77           C  
ATOM   1043  CD  PRO A  70      24.986  21.219  -2.337  1.00  0.77           C  
ATOM   1044  HA  PRO A  70      23.172  20.994   0.332  1.00  0.77           H  
ATOM   1045 1HB  PRO A  70      24.218  23.506   0.015  1.00  0.77           H  
ATOM   1046 2HB  PRO A  70      25.201  22.100   0.436  1.00  0.77           H  
ATOM   1047 1HG  PRO A  70      24.793  23.402  -2.300  1.00  0.77           H  
ATOM   1048 2HG  PRO A  70      26.296  22.810  -1.587  1.00  0.77           H  
ATOM   1049 1HD  PRO A  70      24.832  21.367  -3.409  1.00  0.77           H  
ATOM   1050 2HD  PRO A  70      25.819  20.527  -2.117  1.00  0.77           H  
ATOM   1051  N   TYR A  71      21.240  22.582   0.150  1.00  0.76           N  
ATOM   1052  CA  TYR A  71      20.050  23.428   0.123  1.00  0.76           C  
ATOM   1053  C   TYR A  71      20.017  24.334   1.346  1.00  0.76           C  
ATOM   1054  O   TYR A  71      20.391  23.931   2.454  1.00  0.76           O  
ATOM   1055  CB  TYR A  71      18.792  22.551   0.057  1.00  0.76           C  
ATOM   1056  CG  TYR A  71      18.685  21.763  -1.229  1.00  0.76           C  
ATOM   1057  CD1 TYR A  71      19.345  20.569  -1.373  1.00  0.76           C  
ATOM   1058  CD2 TYR A  71      17.914  22.237  -2.258  1.00  0.76           C  
ATOM   1059  CE1 TYR A  71      19.243  19.870  -2.549  1.00  0.76           C  
ATOM   1060  CE2 TYR A  71      17.807  21.525  -3.432  1.00  0.76           C  
ATOM   1061  CZ  TYR A  71      18.473  20.347  -3.568  1.00  0.76           C  
ATOM   1062  OH  TYR A  71      18.373  19.636  -4.724  1.00  0.76           O  
ATOM   1063  H   TYR A  71      21.402  22.027   0.982  1.00  0.76           H  
ATOM   1064  HA  TYR A  71      20.089  24.067  -0.754  1.00  0.76           H  
ATOM   1065 1HB  TYR A  71      18.796  21.845   0.893  1.00  0.76           H  
ATOM   1066 2HB  TYR A  71      17.905  23.177   0.153  1.00  0.76           H  
ATOM   1067  HD1 TYR A  71      19.961  20.181  -0.557  1.00  0.76           H  
ATOM   1068  HD2 TYR A  71      17.393  23.172  -2.144  1.00  0.76           H  
ATOM   1069  HE1 TYR A  71      19.778  18.935  -2.672  1.00  0.76           H  
ATOM   1070  HE2 TYR A  71      17.197  21.899  -4.255  1.00  0.76           H  
ATOM   1071  HH  TYR A  71      18.816  18.789  -4.618  1.00  0.76           H  
ATOM   1072  N   GLN A  72      19.543  25.560   1.188  1.00  0.76           N  
ATOM   1073  CA  GLN A  72      19.424  26.402   2.364  1.00  0.76           C  
ATOM   1074  C   GLN A  72      18.185  26.023   3.111  1.00  0.76           C  
ATOM   1075  O   GLN A  72      17.106  25.959   2.528  1.00  0.76           O  
ATOM   1076  CB  GLN A  72      19.414  27.891   2.045  1.00  0.76           C  
ATOM   1077  CG  GLN A  72      19.182  28.778   3.315  1.00  0.76           C  
ATOM   1078  CD  GLN A  72      20.333  28.679   4.356  1.00  0.76           C  
ATOM   1079  OE1 GLN A  72      21.503  28.910   4.017  1.00  0.76           O  
ATOM   1080  NE2 GLN A  72      19.983  28.322   5.618  1.00  0.76           N  
ATOM   1081  H   GLN A  72      19.229  25.891   0.276  1.00  0.76           H  
ATOM   1082  HA  GLN A  72      20.276  26.214   3.017  1.00  0.76           H  
ATOM   1083 1HB  GLN A  72      20.363  28.178   1.592  1.00  0.76           H  
ATOM   1084 2HB  GLN A  72      18.623  28.103   1.321  1.00  0.76           H  
ATOM   1085 1HG  GLN A  72      19.104  29.817   3.000  1.00  0.76           H  
ATOM   1086 2HG  GLN A  72      18.253  28.475   3.803  1.00  0.76           H  
ATOM   1087 1HE2 GLN A  72      20.693  28.209   6.355  1.00  0.76           H  
ATOM   1088 2HE2 GLN A  72      18.994  28.148   5.856  1.00  0.76           H  
ATOM   1089  N   VAL A  73      18.343  25.731   4.384  1.00  0.78           N  
ATOM   1090  CA  VAL A  73      17.220  25.351   5.209  1.00  0.78           C  
ATOM   1091  C   VAL A  73      16.460  26.573   5.688  1.00  0.78           C  
ATOM   1092  O   VAL A  73      17.045  27.551   6.171  1.00  0.78           O  
ATOM   1093  CB  VAL A  73      17.688  24.503   6.397  1.00  0.78           C  
ATOM   1094  CG1 VAL A  73      16.520  24.191   7.321  1.00  0.78           C  
ATOM   1095  CG2 VAL A  73      18.310  23.212   5.866  1.00  0.78           C  
ATOM   1096  H   VAL A  73      19.267  25.787   4.791  1.00  0.78           H  
ATOM   1097  HA  VAL A  73      16.538  24.743   4.611  1.00  0.78           H  
ATOM   1098  HB  VAL A  73      18.430  25.056   6.968  1.00  0.78           H  
ATOM   1099 1HG1 VAL A  73      16.868  23.583   8.163  1.00  0.78           H  
ATOM   1100 2HG1 VAL A  73      16.091  25.115   7.701  1.00  0.78           H  
ATOM   1101 3HG1 VAL A  73      15.757  23.643   6.767  1.00  0.78           H  
ATOM   1102 1HG2 VAL A  73      18.659  22.603   6.699  1.00  0.78           H  
ATOM   1103 2HG2 VAL A  73      17.560  22.656   5.299  1.00  0.78           H  
ATOM   1104 3HG2 VAL A  73      19.148  23.454   5.219  1.00  0.78           H  
ATOM   1105  N   VAL A  74      15.161  26.513   5.493  1.00  0.80           N  
ATOM   1106  CA  VAL A  74      14.217  27.532   5.873  1.00  0.80           C  
ATOM   1107  C   VAL A  74      13.498  27.010   7.117  1.00  0.80           C  
ATOM   1108  O   VAL A  74      13.113  25.840   7.138  1.00  0.80           O  
ATOM   1109  CB  VAL A  74      13.221  27.777   4.728  1.00  0.80           C  
ATOM   1110  CG1 VAL A  74      12.194  28.809   5.147  1.00  0.80           C  
ATOM   1111  CG2 VAL A  74      13.986  28.226   3.480  1.00  0.80           C  
ATOM   1112  H   VAL A  74      14.787  25.675   5.062  1.00  0.80           H  
ATOM   1113  HA  VAL A  74      14.756  28.452   6.057  1.00  0.80           H  
ATOM   1114  HB  VAL A  74      12.692  26.848   4.511  1.00  0.80           H  
ATOM   1115 1HG1 VAL A  74      11.491  28.973   4.345  1.00  0.80           H  
ATOM   1116 2HG1 VAL A  74      11.659  28.452   6.032  1.00  0.80           H  
ATOM   1117 3HG1 VAL A  74      12.697  29.744   5.377  1.00  0.80           H  
ATOM   1118 1HG2 VAL A  74      13.288  28.384   2.660  1.00  0.80           H  
ATOM   1119 2HG2 VAL A  74      14.513  29.153   3.695  1.00  0.80           H  
ATOM   1120 3HG2 VAL A  74      14.706  27.462   3.197  1.00  0.80           H  
ATOM   1121  N   PRO A  75      13.376  27.780   8.205  1.00  0.83           N  
ATOM   1122  CA  PRO A  75      12.709  27.340   9.408  1.00  0.83           C  
ATOM   1123  C   PRO A  75      11.328  26.801   9.074  1.00  0.83           C  
ATOM   1124  O   PRO A  75      10.592  27.386   8.276  1.00  0.83           O  
ATOM   1125  CB  PRO A  75      12.640  28.630  10.223  1.00  0.83           C  
ATOM   1126  CG  PRO A  75      13.858  29.415   9.775  1.00  0.83           C  
ATOM   1127  CD  PRO A  75      13.978  29.129   8.291  1.00  0.83           C  
ATOM   1128  HA  PRO A  75      13.320  26.576   9.910  1.00  0.83           H  
ATOM   1129 1HB  PRO A  75      11.691  29.149  10.019  1.00  0.83           H  
ATOM   1130 2HB  PRO A  75      12.649  28.394  11.297  1.00  0.83           H  
ATOM   1131 1HG  PRO A  75      13.721  30.486   9.992  1.00  0.83           H  
ATOM   1132 2HG  PRO A  75      14.746  29.089  10.338  1.00  0.83           H  
ATOM   1133 1HD  PRO A  75      13.415  29.860   7.699  1.00  0.83           H  
ATOM   1134 2HD  PRO A  75      15.052  29.110   8.047  1.00  0.83           H  
ATOM   1135  N   GLY A  76      11.004  25.670   9.684  1.00  0.84           N  
ATOM   1136  CA  GLY A  76       9.745  24.973   9.472  1.00  0.84           C  
ATOM   1137  C   GLY A  76       9.024  24.729  10.783  1.00  0.84           C  
ATOM   1138  O   GLY A  76       8.880  25.634  11.609  1.00  0.84           O  
ATOM   1139  H   GLY A  76      11.669  25.260  10.322  1.00  0.84           H  
ATOM   1140 1HA  GLY A  76       9.109  25.559   8.809  1.00  0.84           H  
ATOM   1141 2HA  GLY A  76       9.935  24.025   8.973  1.00  0.84           H  
ATOM   1142  N   VAL A  77       8.531  23.505  10.945  1.00  0.83           N  
ATOM   1143  CA  VAL A  77       7.782  23.138  12.140  1.00  0.83           C  
ATOM   1144  C   VAL A  77       8.522  22.035  12.906  1.00  0.83           C  
ATOM   1145  O   VAL A  77       8.684  20.932  12.362  1.00  0.83           O  
ATOM   1146  CB  VAL A  77       6.378  22.659  11.782  1.00  0.83           C  
ATOM   1147  CG1 VAL A  77       5.644  22.272  13.051  1.00  0.83           C  
ATOM   1148  CG2 VAL A  77       5.645  23.749  11.037  1.00  0.83           C  
ATOM   1149  H   VAL A  77       8.734  22.809  10.225  1.00  0.83           H  
ATOM   1150  HA  VAL A  77       7.646  24.029  12.737  1.00  0.83           H  
ATOM   1151  HB  VAL A  77       6.446  21.774  11.152  1.00  0.83           H  
ATOM   1152 1HG1 VAL A  77       4.650  21.923  12.796  1.00  0.83           H  
ATOM   1153 2HG1 VAL A  77       6.192  21.477  13.569  1.00  0.83           H  
ATOM   1154 3HG1 VAL A  77       5.568  23.140  13.703  1.00  0.83           H  
ATOM   1155 1HG2 VAL A  77       4.644  23.404  10.780  1.00  0.83           H  
ATOM   1156 2HG2 VAL A  77       5.574  24.636  11.670  1.00  0.83           H  
ATOM   1157 3HG2 VAL A  77       6.186  23.997  10.125  1.00  0.83           H  
ATOM   1158  N   PRO A  78       8.984  22.283  14.149  1.00  0.80           N  
ATOM   1159  CA  PRO A  78       9.765  21.351  14.938  1.00  0.80           C  
ATOM   1160  C   PRO A  78       9.093  20.010  15.047  1.00  0.80           C  
ATOM   1161  O   PRO A  78       7.891  19.928  15.310  1.00  0.80           O  
ATOM   1162  CB  PRO A  78       9.785  22.031  16.310  1.00  0.80           C  
ATOM   1163  CG  PRO A  78       9.679  23.512  15.999  1.00  0.80           C  
ATOM   1164  CD  PRO A  78       8.745  23.591  14.816  1.00  0.80           C  
ATOM   1165  HA  PRO A  78      10.767  21.248  14.507  1.00  0.80           H  
ATOM   1166 1HB  PRO A  78       8.943  21.664  16.916  1.00  0.80           H  
ATOM   1167 2HB  PRO A  78      10.702  21.756  16.853  1.00  0.80           H  
ATOM   1168 1HG  PRO A  78       9.288  24.048  16.877  1.00  0.80           H  
ATOM   1169 2HG  PRO A  78      10.658  23.948  15.782  1.00  0.80           H  
ATOM   1170 1HD  PRO A  78       7.697  23.693  15.135  1.00  0.80           H  
ATOM   1171 2HD  PRO A  78       9.096  24.435  14.197  1.00  0.80           H  
ATOM   1172  N   GLY A  79       9.859  18.957  14.793  1.00  0.76           N  
ATOM   1173  CA  GLY A  79       9.363  17.599  14.884  1.00  0.76           C  
ATOM   1174  C   GLY A  79       8.501  17.173  13.697  1.00  0.76           C  
ATOM   1175  O   GLY A  79       8.069  16.020  13.649  1.00  0.76           O  
ATOM   1176  H   GLY A  79      10.854  19.070  14.594  1.00  0.76           H  
ATOM   1177 1HA  GLY A  79      10.212  16.922  14.974  1.00  0.76           H  
ATOM   1178 2HA  GLY A  79       8.784  17.497  15.801  1.00  0.76           H  
ATOM   1179  N   LYS A  80       8.223  18.088  12.751  1.00  0.72           N  
ATOM   1180  CA  LYS A  80       7.326  17.734  11.662  1.00  0.72           C  
ATOM   1181  C   LYS A  80       7.800  18.038  10.244  1.00  0.72           C  
ATOM   1182  O   LYS A  80       7.825  17.129   9.417  1.00  0.72           O  
ATOM   1183  CB  LYS A  80       5.989  18.437  11.886  1.00  0.72           C  
ATOM   1184  CG  LYS A  80       5.227  17.965  13.123  1.00  0.72           C  
ATOM   1185  CD  LYS A  80       3.879  18.656  13.265  1.00  0.72           C  
ATOM   1186  CE  LYS A  80       3.157  18.188  14.519  1.00  0.72           C  
ATOM   1187  NZ  LYS A  80       1.849  18.879  14.703  1.00  0.72           N  
ATOM   1188  H   LYS A  80       8.592  19.036  12.810  1.00  0.72           H  
ATOM   1189  HA  LYS A  80       7.154  16.661  11.710  1.00  0.72           H  
ATOM   1190 1HB  LYS A  80       6.164  19.502  11.992  1.00  0.72           H  
ATOM   1191 2HB  LYS A  80       5.353  18.293  11.019  1.00  0.72           H  
ATOM   1192 1HG  LYS A  80       5.086  16.884  13.080  1.00  0.72           H  
ATOM   1193 2HG  LYS A  80       5.815  18.201  14.011  1.00  0.72           H  
ATOM   1194 1HD  LYS A  80       4.026  19.727  13.330  1.00  0.72           H  
ATOM   1195 2HD  LYS A  80       3.260  18.441  12.395  1.00  0.72           H  
ATOM   1196 1HE  LYS A  80       2.984  17.114  14.450  1.00  0.72           H  
ATOM   1197 2HE  LYS A  80       3.788  18.388  15.387  1.00  0.72           H  
ATOM   1198 1HZ  LYS A  80       1.405  18.540  15.545  1.00  0.72           H  
ATOM   1199 2HZ  LYS A  80       2.001  19.874  14.781  1.00  0.72           H  
ATOM   1200 3HZ  LYS A  80       1.252  18.691  13.911  1.00  0.72           H  
ATOM   1201  N   VAL A  81       8.132  19.305   9.929  1.00  0.69           N  
ATOM   1202  CA  VAL A  81       8.473  19.651   8.526  1.00  0.69           C  
ATOM   1203  C   VAL A  81       9.737  20.500   8.345  1.00  0.69           C  
ATOM   1204  O   VAL A  81       9.905  21.550   8.981  1.00  0.69           O  
ATOM   1205  CB  VAL A  81       7.289  20.371   7.810  1.00  0.69           C  
ATOM   1206  CG1 VAL A  81       7.671  20.737   6.368  1.00  0.69           C  
ATOM   1207  CG2 VAL A  81       6.061  19.473   7.799  1.00  0.69           C  
ATOM   1208  H   VAL A  81       8.156  20.010  10.666  1.00  0.69           H  
ATOM   1209  HA  VAL A  81       8.634  18.721   7.988  1.00  0.69           H  
ATOM   1210  HB  VAL A  81       7.057  21.294   8.339  1.00  0.69           H  
ATOM   1211 1HG1 VAL A  81       6.829  21.239   5.892  1.00  0.69           H  
ATOM   1212 2HG1 VAL A  81       8.530  21.401   6.361  1.00  0.69           H  
ATOM   1213 3HG1 VAL A  81       7.911  19.826   5.817  1.00  0.69           H  
ATOM   1214 1HG2 VAL A  81       5.247  19.993   7.300  1.00  0.69           H  
ATOM   1215 2HG2 VAL A  81       6.294  18.560   7.259  1.00  0.69           H  
ATOM   1216 3HG2 VAL A  81       5.760  19.234   8.804  1.00  0.69           H  
ATOM   1217  N   ILE A  82      10.593  20.066   7.410  1.00  0.68           N  
ATOM   1218  CA  ILE A  82      11.810  20.781   7.015  1.00  0.68           C  
ATOM   1219  C   ILE A  82      11.709  21.207   5.557  1.00  0.68           C  
ATOM   1220  O   ILE A  82      11.376  20.415   4.672  1.00  0.68           O  
ATOM   1221  CB  ILE A  82      13.079  19.932   7.202  1.00  0.68           C  
ATOM   1222  CG1 ILE A  82      13.264  19.586   8.650  1.00  0.68           C  
ATOM   1223  CG2 ILE A  82      14.327  20.660   6.652  1.00  0.68           C  
ATOM   1224  CD1 ILE A  82      14.286  18.524   8.847  1.00  0.68           C  
ATOM   1225  H   ILE A  82      10.372  19.189   6.936  1.00  0.68           H  
ATOM   1226  HA  ILE A  82      11.908  21.679   7.625  1.00  0.68           H  
ATOM   1227  HB  ILE A  82      12.959  19.024   6.691  1.00  0.68           H  
ATOM   1228 1HG1 ILE A  82      13.589  20.474   9.200  1.00  0.68           H  
ATOM   1229 2HG1 ILE A  82      12.329  19.253   9.062  1.00  0.68           H  
ATOM   1230 1HG2 ILE A  82      15.206  20.031   6.790  1.00  0.68           H  
ATOM   1231 2HG2 ILE A  82      14.200  20.871   5.593  1.00  0.68           H  
ATOM   1232 3HG2 ILE A  82      14.466  21.596   7.196  1.00  0.68           H  
ATOM   1233 1HD1 ILE A  82      14.385  18.307   9.905  1.00  0.68           H  
ATOM   1234 2HD1 ILE A  82      13.974  17.635   8.325  1.00  0.68           H  
ATOM   1235 3HD1 ILE A  82      15.243  18.862   8.455  1.00  0.68           H  
ATOM   1236  N   LYS A  83      11.982  22.469   5.299  1.00  0.69           N  
ATOM   1237  CA  LYS A  83      11.891  23.011   3.951  1.00  0.69           C  
ATOM   1238  C   LYS A  83      13.190  23.699   3.586  1.00  0.69           C  
ATOM   1239  O   LYS A  83      13.795  24.343   4.438  1.00  0.69           O  
ATOM   1240  CB  LYS A  83      10.721  24.005   3.879  1.00  0.69           C  
ATOM   1241  CG  LYS A  83      10.496  24.712   2.534  1.00  0.69           C  
ATOM   1242  CD  LYS A  83       9.236  25.622   2.582  1.00  0.69           C  
ATOM   1243  CE  LYS A  83       9.494  26.899   3.381  1.00  0.69           C  
ATOM   1244  NZ  LYS A  83       8.351  27.878   3.283  1.00  0.69           N  
ATOM   1245  H   LYS A  83      12.253  23.083   6.059  1.00  0.69           H  
ATOM   1246  HA  LYS A  83      11.728  22.199   3.241  1.00  0.69           H  
ATOM   1247 1HB  LYS A  83       9.796  23.485   4.134  1.00  0.69           H  
ATOM   1248 2HB  LYS A  83      10.873  24.785   4.633  1.00  0.69           H  
ATOM   1249 1HG  LYS A  83      11.366  25.330   2.299  1.00  0.69           H  
ATOM   1250 2HG  LYS A  83      10.378  23.969   1.744  1.00  0.69           H  
ATOM   1251 1HD  LYS A  83       8.916  25.896   1.590  1.00  0.69           H  
ATOM   1252 2HD  LYS A  83       8.425  25.080   3.054  1.00  0.69           H  
ATOM   1253 1HE  LYS A  83       9.651  26.638   4.428  1.00  0.69           H  
ATOM   1254 2HE  LYS A  83      10.394  27.372   2.997  1.00  0.69           H  
ATOM   1255 1HZ  LYS A  83       8.559  28.704   3.817  1.00  0.69           H  
ATOM   1256 2HZ  LYS A  83       8.211  28.138   2.310  1.00  0.69           H  
ATOM   1257 3HZ  LYS A  83       7.491  27.470   3.636  1.00  0.69           H  
ATOM   1258  N   GLY A  84      13.615  23.581   2.334  1.00  0.72           N  
ATOM   1259  CA  GLY A  84      14.794  24.323   1.923  1.00  0.72           C  
ATOM   1260  C   GLY A  84      14.845  24.556   0.424  1.00  0.72           C  
ATOM   1261  O   GLY A  84      14.000  24.055  -0.328  1.00  0.72           O  
ATOM   1262  H   GLY A  84      13.128  22.970   1.677  1.00  0.72           H  
ATOM   1263 1HA  GLY A  84      14.795  25.282   2.433  1.00  0.72           H  
ATOM   1264 2HA  GLY A  84      15.689  23.790   2.240  1.00  0.72           H  
ATOM   1265  N   LYS A  85      15.847  25.318  -0.012  1.00  0.75           N  
ATOM   1266  CA  LYS A  85      15.935  25.673  -1.429  1.00  0.75           C  
ATOM   1267  C   LYS A  85      17.332  25.972  -1.979  1.00  0.75           C  
ATOM   1268  O   LYS A  85      18.268  26.298  -1.240  1.00  0.75           O  
ATOM   1269  CB  LYS A  85      15.009  26.860  -1.672  1.00  0.75           C  
ATOM   1270  CG  LYS A  85      15.393  28.108  -0.875  1.00  0.75           C  
ATOM   1271  CD  LYS A  85      14.402  29.242  -1.097  1.00  0.75           C  
ATOM   1272  CE  LYS A  85      14.798  30.488  -0.310  1.00  0.75           C  
ATOM   1273  NZ  LYS A  85      13.839  31.609  -0.523  1.00  0.75           N  
ATOM   1274  H   LYS A  85      16.503  25.680   0.682  1.00  0.75           H  
ATOM   1275  HA  LYS A  85      15.554  24.839  -1.995  1.00  0.75           H  
ATOM   1276 1HB  LYS A  85      15.025  27.116  -2.737  1.00  0.75           H  
ATOM   1277 2HB  LYS A  85      13.984  26.588  -1.417  1.00  0.75           H  
ATOM   1278 1HG  LYS A  85      15.425  27.862   0.191  1.00  0.75           H  
ATOM   1279 2HG  LYS A  85      16.385  28.434  -1.181  1.00  0.75           H  
ATOM   1280 1HD  LYS A  85      14.367  29.486  -2.160  1.00  0.75           H  
ATOM   1281 2HD  LYS A  85      13.408  28.923  -0.781  1.00  0.75           H  
ATOM   1282 1HE  LYS A  85      14.827  30.242   0.753  1.00  0.75           H  
ATOM   1283 2HE  LYS A  85      15.791  30.808  -0.625  1.00  0.75           H  
ATOM   1284 1HZ  LYS A  85      14.135  32.412   0.013  1.00  0.75           H  
ATOM   1285 2HZ  LYS A  85      13.814  31.850  -1.504  1.00  0.75           H  
ATOM   1286 3HZ  LYS A  85      12.918  31.325  -0.223  1.00  0.75           H  
ATOM   1287  N   LYS A  86      17.472  25.828  -3.301  1.00  0.79           N  
ATOM   1288  CA  LYS A  86      18.723  26.138  -3.991  1.00  0.79           C  
ATOM   1289  C   LYS A  86      18.510  26.479  -5.464  1.00  0.79           C  
ATOM   1290  O   LYS A  86      17.978  25.671  -6.234  1.00  0.79           O  
ATOM   1291  CB  LYS A  86      19.694  24.963  -3.888  1.00  0.79           C  
ATOM   1292  CG  LYS A  86      21.071  25.187  -4.506  1.00  0.79           C  
ATOM   1293  CD  LYS A  86      21.908  26.153  -3.678  1.00  0.79           C  
ATOM   1294  CE  LYS A  86      23.311  26.299  -4.251  1.00  0.79           C  
ATOM   1295  NZ  LYS A  86      24.126  27.292  -3.489  1.00  0.79           N  
ATOM   1296  H   LYS A  86      16.661  25.550  -3.856  1.00  0.79           H  
ATOM   1297  HA  LYS A  86      19.172  27.006  -3.510  1.00  0.79           H  
ATOM   1298 1HB  LYS A  86      19.851  24.715  -2.855  1.00  0.79           H  
ATOM   1299 2HB  LYS A  86      19.256  24.090  -4.365  1.00  0.79           H  
ATOM   1300 1HG  LYS A  86      21.599  24.233  -4.530  1.00  0.79           H  
ATOM   1301 2HG  LYS A  86      20.976  25.561  -5.522  1.00  0.79           H  
ATOM   1302 1HD  LYS A  86      21.424  27.127  -3.649  1.00  0.79           H  
ATOM   1303 2HD  LYS A  86      21.982  25.768  -2.657  1.00  0.79           H  
ATOM   1304 1HE  LYS A  86      23.810  25.329  -4.215  1.00  0.79           H  
ATOM   1305 2HE  LYS A  86      23.239  26.622  -5.290  1.00  0.79           H  
ATOM   1306 1HZ  LYS A  86      25.048  27.358  -3.898  1.00  0.79           H  
ATOM   1307 2HZ  LYS A  86      23.678  28.197  -3.524  1.00  0.79           H  
ATOM   1308 3HZ  LYS A  86      24.205  26.990  -2.528  1.00  0.79           H  
ATOM   1309  N   GLY A  87      18.998  27.640  -5.886  1.00  0.80           N  
ATOM   1310  CA  GLY A  87      18.893  28.003  -7.290  1.00  0.80           C  
ATOM   1311  C   GLY A  87      17.421  28.021  -7.728  1.00  0.80           C  
ATOM   1312  O   GLY A  87      16.599  28.630  -7.048  1.00  0.80           O  
ATOM   1313  H   GLY A  87      19.429  28.274  -5.228  1.00  0.80           H  
ATOM   1314 1HA  GLY A  87      19.322  28.995  -7.434  1.00  0.80           H  
ATOM   1315 2HA  GLY A  87      19.499  27.319  -7.868  1.00  0.80           H  
ATOM   1316  N   PRO A  88      17.060  27.364  -8.849  1.00  0.80           N  
ATOM   1317  CA  PRO A  88      15.727  27.287  -9.421  1.00  0.80           C  
ATOM   1318  C   PRO A  88      14.812  26.242  -8.792  1.00  0.80           C  
ATOM   1319  O   PRO A  88      13.719  26.011  -9.316  1.00  0.80           O  
ATOM   1320  CB  PRO A  88      16.028  26.913 -10.869  1.00  0.80           C  
ATOM   1321  CG  PRO A  88      17.243  26.029 -10.768  1.00  0.80           C  
ATOM   1322  CD  PRO A  88      18.072  26.628  -9.640  1.00  0.80           C  
ATOM   1323  HA  PRO A  88      15.260  28.282  -9.366  1.00  0.80           H  
ATOM   1324 1HB  PRO A  88      15.160  26.399 -11.312  1.00  0.80           H  
ATOM   1325 2HB  PRO A  88      16.204  27.820 -11.466  1.00  0.80           H  
ATOM   1326 1HG  PRO A  88      16.933  24.996 -10.553  1.00  0.80           H  
ATOM   1327 2HG  PRO A  88      17.780  26.007 -11.730  1.00  0.80           H  
ATOM   1328 1HD  PRO A  88      18.498  25.799  -9.052  1.00  0.80           H  
ATOM   1329 2HD  PRO A  88      18.834  27.309 -10.050  1.00  0.80           H  
ATOM   1330  N   GLY A  89      15.257  25.567  -7.725  1.00  0.78           N  
ATOM   1331  CA  GLY A  89      14.450  24.504  -7.132  1.00  0.78           C  
ATOM   1332  C   GLY A  89      14.680  24.350  -5.637  1.00  0.78           C  
ATOM   1333  O   GLY A  89      15.143  25.281  -4.969  1.00  0.78           O  
ATOM   1334  H   GLY A  89      16.168  25.768  -7.308  1.00  0.78           H  
ATOM   1335 1HA  GLY A  89      13.396  24.714  -7.303  1.00  0.78           H  
ATOM   1336 2HA  GLY A  89      14.678  23.559  -7.627  1.00  0.78           H  
ATOM   1337  N   GLY A  90      14.302  23.190  -5.107  1.00  0.74           N  
ATOM   1338  CA  GLY A  90      14.373  22.966  -3.662  1.00  0.74           C  
ATOM   1339  C   GLY A  90      13.789  21.633  -3.212  1.00  0.74           C  
ATOM   1340  O   GLY A  90      13.532  20.746  -4.027  1.00  0.74           O  
ATOM   1341  H   GLY A  90      13.935  22.467  -5.732  1.00  0.74           H  
ATOM   1342 1HA  GLY A  90      15.403  23.029  -3.345  1.00  0.74           H  
ATOM   1343 2HA  GLY A  90      13.839  23.769  -3.156  1.00  0.74           H  
ATOM   1344  N   ALA A  91      13.573  21.497  -1.899  1.00  0.70           N  
ATOM   1345  CA  ALA A  91      13.033  20.245  -1.359  1.00  0.70           C  
ATOM   1346  C   ALA A  91      12.257  20.424  -0.049  1.00  0.70           C  
ATOM   1347  O   ALA A  91      12.494  21.360   0.726  1.00  0.70           O  
ATOM   1348  CB  ALA A  91      14.147  19.260  -1.112  1.00  0.70           C  
ATOM   1349  H   ALA A  91      13.777  22.284  -1.281  1.00  0.70           H  
ATOM   1350  HA  ALA A  91      12.349  19.829  -2.097  1.00  0.70           H  
ATOM   1351 1HB  ALA A  91      13.699  18.359  -0.755  1.00  0.70           H  
ATOM   1352 2HB  ALA A  91      14.692  19.064  -2.032  1.00  0.70           H  
ATOM   1353 3HB  ALA A  91      14.820  19.665  -0.367  1.00  0.70           H  
ATOM   1354  N   THR A  92      11.333  19.492   0.198  1.00  0.68           N  
ATOM   1355  CA  THR A  92      10.580  19.454   1.452  1.00  0.68           C  
ATOM   1356  C   THR A  92      10.502  18.054   2.036  1.00  0.68           C  
ATOM   1357  O   THR A  92      10.293  17.071   1.315  1.00  0.68           O  
ATOM   1358  CB  THR A  92       9.159  20.018   1.288  1.00  0.68           C  
ATOM   1359  OG1 THR A  92       9.246  21.372   0.822  1.00  0.68           O  
ATOM   1360  CG2 THR A  92       8.411  19.994   2.654  1.00  0.68           C  
ATOM   1361  H   THR A  92      11.176  18.766  -0.504  1.00  0.68           H  
ATOM   1362  HA  THR A  92      11.098  20.076   2.179  1.00  0.68           H  
ATOM   1363  HB  THR A  92       8.603  19.430   0.560  1.00  0.68           H  
ATOM   1364  HG1 THR A  92       9.789  21.878   1.432  1.00  0.68           H  
ATOM   1365 1HG2 THR A  92       7.442  20.403   2.555  1.00  0.68           H  
ATOM   1366 2HG2 THR A  92       8.314  18.978   3.018  1.00  0.68           H  
ATOM   1367 3HG2 THR A  92       8.971  20.587   3.378  1.00  0.68           H  
ATOM   1368  N   ILE A  93      10.665  17.950   3.352  1.00  0.67           N  
ATOM   1369  CA  ILE A  93      10.518  16.645   3.961  1.00  0.67           C  
ATOM   1370  C   ILE A  93       9.653  16.691   5.226  1.00  0.67           C  
ATOM   1371  O   ILE A  93       9.757  17.604   6.053  1.00  0.67           O  
ATOM   1372  CB  ILE A  93      11.916  16.043   4.179  1.00  0.67           C  
ATOM   1373  CG1 ILE A  93      11.816  14.606   4.652  1.00  0.67           C  
ATOM   1374  CG2 ILE A  93      12.738  16.880   5.111  1.00  0.67           C  
ATOM   1375  CD1 ILE A  93      13.102  13.879   4.481  1.00  0.67           C  
ATOM   1376  H   ILE A  93      10.873  18.778   3.910  1.00  0.67           H  
ATOM   1377  HA  ILE A  93      10.007  16.000   3.255  1.00  0.67           H  
ATOM   1378  HB  ILE A  93      12.418  16.027   3.245  1.00  0.67           H  
ATOM   1379 1HG1 ILE A  93      11.530  14.581   5.699  1.00  0.67           H  
ATOM   1380 2HG1 ILE A  93      11.066  14.093   4.080  1.00  0.67           H  
ATOM   1381 1HG2 ILE A  93      13.732  16.449   5.215  1.00  0.67           H  
ATOM   1382 2HG2 ILE A  93      12.817  17.887   4.696  1.00  0.67           H  
ATOM   1383 3HG2 ILE A  93      12.265  16.922   6.068  1.00  0.67           H  
ATOM   1384 1HD1 ILE A  93      13.010  12.862   4.800  1.00  0.67           H  
ATOM   1385 2HD1 ILE A  93      13.389  13.886   3.445  1.00  0.67           H  
ATOM   1386 3HD1 ILE A  93      13.841  14.369   5.047  1.00  0.67           H  
ATOM   1387  N   LYS A  94       8.798  15.675   5.373  1.00  0.68           N  
ATOM   1388  CA  LYS A  94       7.896  15.559   6.518  1.00  0.68           C  
ATOM   1389  C   LYS A  94       8.045  14.279   7.318  1.00  0.68           C  
ATOM   1390  O   LYS A  94       8.150  13.185   6.764  1.00  0.68           O  
ATOM   1391  CB  LYS A  94       6.432  15.675   6.096  1.00  0.68           C  
ATOM   1392  CG  LYS A  94       5.457  15.507   7.286  1.00  0.68           C  
ATOM   1393  CD  LYS A  94       4.081  15.765   6.875  1.00  0.68           C  
ATOM   1394  CE  LYS A  94       3.047  15.278   7.873  1.00  0.68           C  
ATOM   1395  NZ  LYS A  94       2.974  16.083   9.096  1.00  0.68           N  
ATOM   1396  H   LYS A  94       8.763  14.967   4.640  1.00  0.68           H  
ATOM   1397  HA  LYS A  94       8.115  16.383   7.187  1.00  0.68           H  
ATOM   1398 1HB  LYS A  94       6.255  16.648   5.637  1.00  0.68           H  
ATOM   1399 2HB  LYS A  94       6.200  14.907   5.355  1.00  0.68           H  
ATOM   1400 1HG  LYS A  94       5.507  14.485   7.665  1.00  0.68           H  
ATOM   1401 2HG  LYS A  94       5.730  16.189   8.093  1.00  0.68           H  
ATOM   1402 1HD  LYS A  94       3.954  16.834   6.765  1.00  0.68           H  
ATOM   1403 2HD  LYS A  94       3.912  15.297   5.928  1.00  0.68           H  
ATOM   1404 1HE  LYS A  94       2.091  15.301   7.381  1.00  0.68           H  
ATOM   1405 2HE  LYS A  94       3.275  14.247   8.149  1.00  0.68           H  
ATOM   1406 1HZ  LYS A  94       2.225  15.691   9.689  1.00  0.68           H  
ATOM   1407 2HZ  LYS A  94       3.854  16.059   9.581  1.00  0.68           H  
ATOM   1408 3HZ  LYS A  94       2.736  17.026   8.860  1.00  0.68           H  
ATOM   1409  N   LYS A  95       8.065  14.428   8.633  1.00  0.70           N  
ATOM   1410  CA  LYS A  95       8.191  13.303   9.538  1.00  0.70           C  
ATOM   1411  C   LYS A  95       6.849  12.693   9.936  1.00  0.70           C  
ATOM   1412  O   LYS A  95       5.900  13.393  10.306  1.00  0.70           O  
ATOM   1413  CB  LYS A  95       8.997  13.716  10.758  1.00  0.70           C  
ATOM   1414  CG  LYS A  95       9.285  12.605  11.746  1.00  0.70           C  
ATOM   1415  CD  LYS A  95      10.193  13.094  12.868  1.00  0.70           C  
ATOM   1416  CE  LYS A  95      10.425  11.995  13.901  1.00  0.70           C  
ATOM   1417  NZ  LYS A  95      11.296  12.460  15.021  1.00  0.70           N  
ATOM   1418  H   LYS A  95       7.981  15.366   9.019  1.00  0.70           H  
ATOM   1419  HA  LYS A  95       8.733  12.523   9.023  1.00  0.70           H  
ATOM   1420 1HB  LYS A  95       9.950  14.117  10.439  1.00  0.70           H  
ATOM   1421 2HB  LYS A  95       8.474  14.511  11.291  1.00  0.70           H  
ATOM   1422 1HG  LYS A  95       8.345  12.252  12.179  1.00  0.70           H  
ATOM   1423 2HG  LYS A  95       9.756  11.769  11.233  1.00  0.70           H  
ATOM   1424 1HD  LYS A  95      11.156  13.402  12.452  1.00  0.70           H  
ATOM   1425 2HD  LYS A  95       9.737  13.957  13.357  1.00  0.70           H  
ATOM   1426 1HE  LYS A  95       9.464  11.681  14.306  1.00  0.70           H  
ATOM   1427 2HE  LYS A  95      10.900  11.143  13.415  1.00  0.70           H  
ATOM   1428 1HZ  LYS A  95      11.444  11.731  15.700  1.00  0.70           H  
ATOM   1429 2HZ  LYS A  95      12.195  12.749  14.660  1.00  0.70           H  
ATOM   1430 3HZ  LYS A  95      10.868  13.250  15.492  1.00  0.70           H  
ATOM   1431  N   THR A  96       6.798  11.367   9.847  1.00  0.72           N  
ATOM   1432  CA  THR A  96       5.653  10.539  10.185  1.00  0.72           C  
ATOM   1433  C   THR A  96       6.028   9.593  11.325  1.00  0.72           C  
ATOM   1434  O   THR A  96       7.160   9.610  11.806  1.00  0.72           O  
ATOM   1435  CB  THR A  96       5.192   9.726   8.960  1.00  0.72           C  
ATOM   1436  OG1 THR A  96       6.203   8.745   8.600  1.00  0.72           O  
ATOM   1437  CG2 THR A  96       4.975  10.676   7.777  1.00  0.72           C  
ATOM   1438  H   THR A  96       7.617  10.877   9.498  1.00  0.72           H  
ATOM   1439  HA  THR A  96       4.836  11.178  10.518  1.00  0.72           H  
ATOM   1440  HB  THR A  96       4.256   9.215   9.185  1.00  0.72           H  
ATOM   1441  HG1 THR A  96       7.027   9.227   8.379  1.00  0.72           H  
ATOM   1442 1HG2 THR A  96       4.642  10.119   6.917  1.00  0.72           H  
ATOM   1443 2HG2 THR A  96       4.218  11.413   8.042  1.00  0.72           H  
ATOM   1444 3HG2 THR A  96       5.911  11.186   7.536  1.00  0.72           H  
ATOM   1445  N   LYS A  97       5.078   8.771  11.768  1.00  0.73           N  
ATOM   1446  CA  LYS A  97       5.328   7.825  12.858  1.00  0.73           C  
ATOM   1447  C   LYS A  97       6.393   6.766  12.564  1.00  0.73           C  
ATOM   1448  O   LYS A  97       7.041   6.270  13.486  1.00  0.73           O  
ATOM   1449  CB  LYS A  97       4.046   7.100  13.256  1.00  0.73           C  
ATOM   1450  CG  LYS A  97       3.018   7.957  13.967  1.00  0.73           C  
ATOM   1451  CD  LYS A  97       1.801   7.125  14.382  1.00  0.73           C  
ATOM   1452  CE  LYS A  97       0.768   7.970  15.114  1.00  0.73           C  
ATOM   1453  NZ  LYS A  97      -0.375   7.151  15.599  1.00  0.73           N  
ATOM   1454  H   LYS A  97       4.168   8.798  11.338  1.00  0.73           H  
ATOM   1455  HA  LYS A  97       5.675   8.399  13.720  1.00  0.73           H  
ATOM   1456 1HB  LYS A  97       3.575   6.682  12.364  1.00  0.73           H  
ATOM   1457 2HB  LYS A  97       4.295   6.264  13.911  1.00  0.73           H  
ATOM   1458 1HG  LYS A  97       3.467   8.402  14.855  1.00  0.73           H  
ATOM   1459 2HG  LYS A  97       2.697   8.755  13.307  1.00  0.73           H  
ATOM   1460 1HD  LYS A  97       1.330   6.695  13.493  1.00  0.73           H  
ATOM   1461 2HD  LYS A  97       2.118   6.311  15.032  1.00  0.73           H  
ATOM   1462 1HE  LYS A  97       1.238   8.463  15.963  1.00  0.73           H  
ATOM   1463 2HE  LYS A  97       0.388   8.728  14.429  1.00  0.73           H  
ATOM   1464 1HZ  LYS A  97      -1.042   7.741  16.067  1.00  0.73           H  
ATOM   1465 2HZ  LYS A  97      -0.834   6.681  14.807  1.00  0.73           H  
ATOM   1466 3HZ  LYS A  97      -0.038   6.451  16.241  1.00  0.73           H  
ATOM   1467  N   THR A  98       6.546   6.389  11.295  1.00  0.73           N  
ATOM   1468  CA  THR A  98       7.490   5.335  10.944  1.00  0.73           C  
ATOM   1469  C   THR A  98       8.702   5.826  10.145  1.00  0.73           C  
ATOM   1470  O   THR A  98       9.745   5.151  10.117  1.00  0.73           O  
ATOM   1471  CB  THR A  98       6.766   4.222  10.151  1.00  0.73           C  
ATOM   1472  OG1 THR A  98       6.223   4.761   8.923  1.00  0.73           O  
ATOM   1473  CG2 THR A  98       5.642   3.635  10.982  1.00  0.73           C  
ATOM   1474  H   THR A  98       5.997   6.835  10.575  1.00  0.73           H  
ATOM   1475  HA  THR A  98       7.867   4.896  11.867  1.00  0.73           H  
ATOM   1476  HB  THR A  98       7.477   3.433   9.910  1.00  0.73           H  
ATOM   1477  HG1 THR A  98       5.552   4.134   8.533  1.00  0.73           H  
ATOM   1478 1HG2 THR A  98       5.169   2.853  10.411  1.00  0.73           H  
ATOM   1479 2HG2 THR A  98       6.045   3.220  11.903  1.00  0.73           H  
ATOM   1480 3HG2 THR A  98       4.913   4.408  11.219  1.00  0.73           H  
ATOM   1481  N   GLY A  99       8.589   7.001   9.519  1.00  0.72           N  
ATOM   1482  CA  GLY A  99       9.671   7.479   8.672  1.00  0.72           C  
ATOM   1483  C   GLY A  99       9.419   8.854   8.097  1.00  0.72           C  
ATOM   1484  O   GLY A  99       8.651   9.643   8.649  1.00  0.72           O  
ATOM   1485  H   GLY A  99       7.726   7.539   9.557  1.00  0.72           H  
ATOM   1486 1HA  GLY A  99      10.591   7.504   9.244  1.00  0.72           H  
ATOM   1487 2HA  GLY A  99       9.808   6.777   7.857  1.00  0.72           H  
ATOM   1488  N   LEU A 100      10.154   9.182   7.053  1.00  0.70           N  
ATOM   1489  CA  LEU A 100      10.070  10.489   6.455  1.00  0.70           C  
ATOM   1490  C   LEU A 100       9.500  10.422   5.033  1.00  0.70           C  
ATOM   1491  O   LEU A 100       9.794   9.498   4.266  1.00  0.70           O  
ATOM   1492  CB  LEU A 100      11.461  11.107   6.400  1.00  0.70           C  
ATOM   1493  CG  LEU A 100      12.276  11.147   7.706  1.00  0.70           C  
ATOM   1494  CD1 LEU A 100      13.652  11.764   7.413  1.00  0.70           C  
ATOM   1495  CD2 LEU A 100      11.507  11.897   8.725  1.00  0.70           C  
ATOM   1496  H   LEU A 100      10.762   8.486   6.650  1.00  0.70           H  
ATOM   1497  HA  LEU A 100       9.420  11.114   7.059  1.00  0.70           H  
ATOM   1498 1HB  LEU A 100      12.033  10.636   5.648  1.00  0.70           H  
ATOM   1499 2HB  LEU A 100      11.310  12.135   6.113  1.00  0.70           H  
ATOM   1500  HG  LEU A 100      12.454  10.132   8.069  1.00  0.70           H  
ATOM   1501 1HD1 LEU A 100      14.251  11.798   8.305  1.00  0.70           H  
ATOM   1502 2HD1 LEU A 100      14.167  11.163   6.661  1.00  0.70           H  
ATOM   1503 3HD1 LEU A 100      13.524  12.762   7.048  1.00  0.70           H  
ATOM   1504 1HD2 LEU A 100      12.057  11.948   9.658  1.00  0.70           H  
ATOM   1505 2HD2 LEU A 100      11.306  12.887   8.363  1.00  0.70           H  
ATOM   1506 3HD2 LEU A 100      10.581  11.384   8.888  1.00  0.70           H  
ATOM   1507  N   VAL A 101       8.735  11.436   4.658  1.00  0.68           N  
ATOM   1508  CA  VAL A 101       8.225  11.563   3.298  1.00  0.68           C  
ATOM   1509  C   VAL A 101       8.893  12.750   2.627  1.00  0.68           C  
ATOM   1510  O   VAL A 101       8.836  13.876   3.126  1.00  0.68           O  
ATOM   1511  CB  VAL A 101       6.708  11.735   3.300  1.00  0.68           C  
ATOM   1512  CG1 VAL A 101       6.224  11.903   1.935  1.00  0.68           C  
ATOM   1513  CG2 VAL A 101       6.049  10.513   3.927  1.00  0.68           C  
ATOM   1514  H   VAL A 101       8.505  12.148   5.344  1.00  0.68           H  
ATOM   1515  HA  VAL A 101       8.472  10.661   2.735  1.00  0.68           H  
ATOM   1516  HB  VAL A 101       6.449  12.635   3.863  1.00  0.68           H  
ATOM   1517 1HG1 VAL A 101       5.153  12.039   1.959  1.00  0.68           H  
ATOM   1518 2HG1 VAL A 101       6.687  12.767   1.470  1.00  0.68           H  
ATOM   1519 3HG1 VAL A 101       6.483  11.009   1.386  1.00  0.68           H  
ATOM   1520 1HG2 VAL A 101       4.976  10.637   3.920  1.00  0.68           H  
ATOM   1521 2HG2 VAL A 101       6.308   9.629   3.358  1.00  0.68           H  
ATOM   1522 3HG2 VAL A 101       6.397  10.396   4.953  1.00  0.68           H  
ATOM   1523  N   PHE A 102       9.573  12.481   1.526  1.00  0.67           N  
ATOM   1524  CA  PHE A 102      10.371  13.474   0.825  1.00  0.67           C  
ATOM   1525  C   PHE A 102       9.895  13.846  -0.570  1.00  0.67           C  
ATOM   1526  O   PHE A 102       9.565  12.969  -1.380  1.00  0.67           O  
ATOM   1527  CB  PHE A 102      11.791  12.949   0.678  1.00  0.67           C  
ATOM   1528  CG  PHE A 102      12.649  13.832  -0.093  1.00  0.67           C  
ATOM   1529  CD1 PHE A 102      13.240  14.888   0.507  1.00  0.67           C  
ATOM   1530  CD2 PHE A 102      12.835  13.632  -1.444  1.00  0.67           C  
ATOM   1531  CE1 PHE A 102      14.008  15.735  -0.173  1.00  0.67           C  
ATOM   1532  CE2 PHE A 102      13.607  14.490  -2.158  1.00  0.67           C  
ATOM   1533  CZ  PHE A 102      14.204  15.559  -1.513  1.00  0.67           C  
ATOM   1534  H   PHE A 102       9.567  11.532   1.156  1.00  0.67           H  
ATOM   1535  HA  PHE A 102      10.385  14.384   1.426  1.00  0.67           H  
ATOM   1536 1HB  PHE A 102      12.230  12.809   1.658  1.00  0.67           H  
ATOM   1537 2HB  PHE A 102      11.768  11.975   0.187  1.00  0.67           H  
ATOM   1538  HD1 PHE A 102      13.085  15.037   1.542  1.00  0.67           H  
ATOM   1539  HD2 PHE A 102      12.351  12.789  -1.934  1.00  0.67           H  
ATOM   1540  HE1 PHE A 102      14.459  16.561   0.354  1.00  0.67           H  
ATOM   1541  HE2 PHE A 102      13.754  14.330  -3.222  1.00  0.67           H  
ATOM   1542  HZ  PHE A 102      14.827  16.255  -2.063  1.00  0.67           H  
ATOM   1543  N   GLY A 103       9.953  15.144  -0.881  1.00  0.68           N  
ATOM   1544  CA  GLY A 103       9.710  15.576  -2.249  1.00  0.68           C  
ATOM   1545  C   GLY A 103      10.763  16.587  -2.724  1.00  0.68           C  
ATOM   1546  O   GLY A 103      11.147  17.517  -2.005  1.00  0.68           O  
ATOM   1547  H   GLY A 103      10.182  15.828  -0.159  1.00  0.68           H  
ATOM   1548 1HA  GLY A 103       9.700  14.717  -2.918  1.00  0.68           H  
ATOM   1549 2HA  GLY A 103       8.731  16.037  -2.299  1.00  0.68           H  
ATOM   1550  N   TYR A 104      11.173  16.434  -3.983  1.00  0.71           N  
ATOM   1551  CA  TYR A 104      12.118  17.329  -4.656  1.00  0.71           C  
ATOM   1552  C   TYR A 104      11.489  17.958  -5.879  1.00  0.71           C  
ATOM   1553  O   TYR A 104      10.784  17.298  -6.663  1.00  0.71           O  
ATOM   1554  CB  TYR A 104      13.426  16.635  -5.019  1.00  0.71           C  
ATOM   1555  CG  TYR A 104      14.290  17.452  -5.928  1.00  0.71           C  
ATOM   1556  CD1 TYR A 104      14.987  18.535  -5.440  1.00  0.71           C  
ATOM   1557  CD2 TYR A 104      14.371  17.125  -7.264  1.00  0.71           C  
ATOM   1558  CE1 TYR A 104      15.746  19.307  -6.294  1.00  0.71           C  
ATOM   1559  CE2 TYR A 104      15.131  17.887  -8.121  1.00  0.71           C  
ATOM   1560  CZ  TYR A 104      15.816  18.979  -7.641  1.00  0.71           C  
ATOM   1561  OH  TYR A 104      16.575  19.744  -8.502  1.00  0.71           O  
ATOM   1562  H   TYR A 104      10.821  15.634  -4.509  1.00  0.71           H  
ATOM   1563  HA  TYR A 104      12.366  18.144  -3.974  1.00  0.71           H  
ATOM   1564 1HB  TYR A 104      13.989  16.461  -4.137  1.00  0.71           H  
ATOM   1565 2HB  TYR A 104      13.221  15.701  -5.468  1.00  0.71           H  
ATOM   1566  HD1 TYR A 104      14.926  18.791  -4.388  1.00  0.71           H  
ATOM   1567  HD2 TYR A 104      13.824  16.268  -7.646  1.00  0.71           H  
ATOM   1568  HE1 TYR A 104      16.278  20.171  -5.911  1.00  0.71           H  
ATOM   1569  HE2 TYR A 104      15.184  17.628  -9.178  1.00  0.71           H  
ATOM   1570  HH  TYR A 104      16.450  19.422  -9.399  1.00  0.71           H  
ATOM   1571  N   TYR A 105      11.755  19.238  -6.053  1.00  0.75           N  
ATOM   1572  CA  TYR A 105      11.157  19.979  -7.135  1.00  0.75           C  
ATOM   1573  C   TYR A 105      12.025  21.040  -7.748  1.00  0.75           C  
ATOM   1574  O   TYR A 105      13.097  21.391  -7.245  1.00  0.75           O  
ATOM   1575  CB  TYR A 105       9.908  20.645  -6.634  1.00  0.75           C  
ATOM   1576  CG  TYR A 105      10.207  21.641  -5.574  1.00  0.75           C  
ATOM   1577  CD1 TYR A 105      10.391  22.984  -5.875  1.00  0.75           C  
ATOM   1578  CD2 TYR A 105      10.326  21.198  -4.279  1.00  0.75           C  
ATOM   1579  CE1 TYR A 105      10.715  23.865  -4.868  1.00  0.75           C  
ATOM   1580  CE2 TYR A 105      10.630  22.076  -3.285  1.00  0.75           C  
ATOM   1581  CZ  TYR A 105      10.843  23.390  -3.566  1.00  0.75           C  
ATOM   1582  OH  TYR A 105      11.195  24.240  -2.545  1.00  0.75           O  
ATOM   1583  H   TYR A 105      12.368  19.720  -5.388  1.00  0.75           H  
ATOM   1584  HA  TYR A 105      10.899  19.280  -7.923  1.00  0.75           H  
ATOM   1585 1HB  TYR A 105       9.397  21.138  -7.447  1.00  0.75           H  
ATOM   1586 2HB  TYR A 105       9.260  19.912  -6.232  1.00  0.75           H  
ATOM   1587  HD1 TYR A 105      10.295  23.339  -6.905  1.00  0.75           H  
ATOM   1588  HD2 TYR A 105      10.180  20.143  -4.044  1.00  0.75           H  
ATOM   1589  HE1 TYR A 105      10.878  24.918  -5.097  1.00  0.75           H  
ATOM   1590  HE2 TYR A 105      10.724  21.725  -2.261  1.00  0.75           H  
ATOM   1591  HH  TYR A 105      11.250  23.749  -1.713  1.00  0.75           H  
ATOM   1592  N   ALA A 106      11.520  21.562  -8.850  1.00  0.80           N  
ATOM   1593  CA  ALA A 106      12.146  22.641  -9.571  1.00  0.80           C  
ATOM   1594  C   ALA A 106      11.060  23.517 -10.169  1.00  0.80           C  
ATOM   1595  O   ALA A 106       9.934  23.055 -10.411  1.00  0.80           O  
ATOM   1596  CB  ALA A 106      13.078  22.096 -10.639  1.00  0.80           C  
ATOM   1597  H   ALA A 106      10.644  21.198  -9.201  1.00  0.80           H  
ATOM   1598  HA  ALA A 106      12.709  23.244  -8.877  1.00  0.80           H  
ATOM   1599 1HB  ALA A 106      13.544  22.931 -11.165  1.00  0.80           H  
ATOM   1600 2HB  ALA A 106      13.849  21.483 -10.169  1.00  0.80           H  
ATOM   1601 3HB  ALA A 106      12.511  21.493 -11.344  1.00  0.80           H  
ATOM   1602  N   ALA A 107      11.407  24.768 -10.441  1.00  0.85           N  
ATOM   1603  CA  ALA A 107      10.468  25.676 -11.056  1.00  0.85           C  
ATOM   1604  C   ALA A 107       9.942  25.014 -12.321  1.00  0.85           C  
ATOM   1605  O   ALA A 107      10.711  24.362 -13.027  1.00  0.85           O  
ATOM   1606  CB  ALA A 107      11.136  26.995 -11.373  1.00  0.85           C  
ATOM   1607  H   ALA A 107      12.328  25.113 -10.176  1.00  0.85           H  
ATOM   1608  HA  ALA A 107       9.671  25.861 -10.355  1.00  0.85           H  
ATOM   1609 1HB  ALA A 107      10.416  27.670 -11.825  1.00  0.85           H  
ATOM   1610 2HB  ALA A 107      11.518  27.433 -10.448  1.00  0.85           H  
ATOM   1611 3HB  ALA A 107      11.964  26.828 -12.061  1.00  0.85           H  
ATOM   1612  N   PRO A 108       8.661  25.196 -12.668  1.00  0.89           N  
ATOM   1613  CA  PRO A 108       7.595  26.059 -12.144  1.00  0.89           C  
ATOM   1614  C   PRO A 108       7.063  25.784 -10.731  1.00  0.89           C  
ATOM   1615  O   PRO A 108       6.311  26.602 -10.203  1.00  0.89           O  
ATOM   1616  CB  PRO A 108       6.477  25.837 -13.169  1.00  0.89           C  
ATOM   1617  CG  PRO A 108       6.742  24.475 -13.740  1.00  0.89           C  
ATOM   1618  CD  PRO A 108       8.236  24.361 -13.782  1.00  0.89           C  
ATOM   1619  HA  PRO A 108       7.941  27.100 -12.204  1.00  0.89           H  
ATOM   1620 1HB  PRO A 108       5.491  25.892 -12.674  1.00  0.89           H  
ATOM   1621 2HB  PRO A 108       6.496  26.630 -13.930  1.00  0.89           H  
ATOM   1622 1HG  PRO A 108       6.278  23.711 -13.104  1.00  0.89           H  
ATOM   1623 2HG  PRO A 108       6.271  24.383 -14.730  1.00  0.89           H  
ATOM   1624 1HD  PRO A 108       8.551  23.321 -13.608  1.00  0.89           H  
ATOM   1625 2HD  PRO A 108       8.638  24.757 -14.723  1.00  0.89           H  
ATOM   1626  N   MET A 109       7.388  24.645 -10.121  1.00  0.91           N  
ATOM   1627  CA  MET A 109       6.856  24.425  -8.780  1.00  0.91           C  
ATOM   1628  C   MET A 109       7.497  25.322  -7.741  1.00  0.91           C  
ATOM   1629  O   MET A 109       8.719  25.494  -7.717  1.00  0.91           O  
ATOM   1630  CB  MET A 109       7.008  22.972  -8.346  1.00  0.91           C  
ATOM   1631  CG  MET A 109       6.476  22.720  -6.958  1.00  0.91           C  
ATOM   1632  SD  MET A 109       6.416  21.039  -6.481  1.00  0.91           S  
ATOM   1633  CE  MET A 109       4.838  20.565  -7.010  1.00  0.91           C  
ATOM   1634  H   MET A 109       8.041  23.971 -10.521  1.00  0.91           H  
ATOM   1635  HA  MET A 109       5.794  24.668  -8.792  1.00  0.91           H  
ATOM   1636 1HB  MET A 109       6.521  22.301  -9.020  1.00  0.91           H  
ATOM   1637 2HB  MET A 109       8.060  22.723  -8.353  1.00  0.91           H  
ATOM   1638 1HG  MET A 109       7.122  23.225  -6.258  1.00  0.91           H  
ATOM   1639 2HG  MET A 109       5.483  23.137  -6.874  1.00  0.91           H  
ATOM   1640 1HE  MET A 109       4.691  19.519  -6.758  1.00  0.91           H  
ATOM   1641 2HE  MET A 109       4.086  21.175  -6.507  1.00  0.91           H  
ATOM   1642 3HE  MET A 109       4.757  20.702  -8.077  1.00  0.91           H  
ATOM   1643  N   THR A 110       6.659  25.869  -6.861  1.00  0.91           N  
ATOM   1644  CA  THR A 110       7.123  26.669  -5.745  1.00  0.91           C  
ATOM   1645  C   THR A 110       7.317  25.802  -4.521  1.00  0.91           C  
ATOM   1646  O   THR A 110       6.698  24.743  -4.399  1.00  0.91           O  
ATOM   1647  CB  THR A 110       6.091  27.743  -5.420  1.00  0.91           C  
ATOM   1648  OG1 THR A 110       4.863  27.084  -5.055  1.00  0.91           O  
ATOM   1649  CG2 THR A 110       5.844  28.612  -6.641  1.00  0.91           C  
ATOM   1650  H   THR A 110       5.652  25.723  -6.973  1.00  0.91           H  
ATOM   1651  HA  THR A 110       8.075  27.131  -6.008  1.00  0.91           H  
ATOM   1652  HB  THR A 110       6.438  28.354  -4.589  1.00  0.91           H  
ATOM   1653  HG1 THR A 110       4.525  26.623  -5.867  1.00  0.91           H  
ATOM   1654 1HG2 THR A 110       5.092  29.364  -6.409  1.00  0.91           H  
ATOM   1655 2HG2 THR A 110       6.772  29.102  -6.931  1.00  0.91           H  
ATOM   1656 3HG2 THR A 110       5.491  27.986  -7.466  1.00  0.91           H  
ATOM   1657  N   ALA A 111       8.080  26.302  -3.557  1.00  0.90           N  
ATOM   1658  CA  ALA A 111       8.284  25.559  -2.324  1.00  0.90           C  
ATOM   1659  C   ALA A 111       6.987  25.314  -1.577  1.00  0.90           C  
ATOM   1660  O   ALA A 111       6.805  24.259  -0.969  1.00  0.90           O  
ATOM   1661  CB  ALA A 111       9.264  26.297  -1.436  1.00  0.90           C  
ATOM   1662  H   ALA A 111       8.553  27.182  -3.698  1.00  0.90           H  
ATOM   1663  HA  ALA A 111       8.685  24.592  -2.585  1.00  0.90           H  
ATOM   1664 1HB  ALA A 111       9.442  25.710  -0.552  1.00  0.90           H  
ATOM   1665 2HB  ALA A 111      10.203  26.446  -1.963  1.00  0.90           H  
ATOM   1666 3HB  ALA A 111       8.850  27.264  -1.161  1.00  0.90           H  
ATOM   1667  N   GLU A 112       6.074  26.276  -1.619  1.00  0.86           N  
ATOM   1668  CA  GLU A 112       4.832  26.102  -0.896  1.00  0.86           C  
ATOM   1669  C   GLU A 112       3.981  25.013  -1.547  1.00  0.86           C  
ATOM   1670  O   GLU A 112       3.376  24.196  -0.847  1.00  0.86           O  
ATOM   1671  CB  GLU A 112       4.098  27.430  -0.817  1.00  0.86           C  
ATOM   1672  CG  GLU A 112       4.826  28.479   0.057  1.00  0.86           C  
ATOM   1673  CD  GLU A 112       4.948  28.068   1.516  1.00  0.86           C  
ATOM   1674  OE1 GLU A 112       3.934  27.754   2.087  1.00  0.86           O  
ATOM   1675  OE2 GLU A 112       6.056  28.056   2.057  1.00  0.86           O  
ATOM   1676  H   GLU A 112       6.247  27.119  -2.146  1.00  0.86           H  
ATOM   1677  HA  GLU A 112       5.067  25.783   0.119  1.00  0.86           H  
ATOM   1678 1HB  GLU A 112       3.984  27.841  -1.822  1.00  0.86           H  
ATOM   1679 2HB  GLU A 112       3.099  27.274  -0.408  1.00  0.86           H  
ATOM   1680 1HG  GLU A 112       5.827  28.633  -0.350  1.00  0.86           H  
ATOM   1681 2HG  GLU A 112       4.289  29.425  -0.007  1.00  0.86           H  
ATOM   1682  N   GLN A 113       3.972  24.943  -2.885  1.00  0.83           N  
ATOM   1683  CA  GLN A 113       3.211  23.870  -3.520  1.00  0.83           C  
ATOM   1684  C   GLN A 113       3.823  22.524  -3.180  1.00  0.83           C  
ATOM   1685  O   GLN A 113       3.110  21.565  -2.874  1.00  0.83           O  
ATOM   1686  CB  GLN A 113       3.180  24.066  -5.028  1.00  0.83           C  
ATOM   1687  CG  GLN A 113       2.310  25.212  -5.502  1.00  0.83           C  
ATOM   1688  CD  GLN A 113       2.589  25.556  -6.941  1.00  0.83           C  
ATOM   1689  OE1 GLN A 113       3.775  25.749  -7.274  1.00  0.83           O  
ATOM   1690  NE2 GLN A 113       1.560  25.648  -7.783  1.00  0.83           N  
ATOM   1691  H   GLN A 113       4.468  25.630  -3.464  1.00  0.83           H  
ATOM   1692  HA  GLN A 113       2.191  23.889  -3.136  1.00  0.83           H  
ATOM   1693 1HB  GLN A 113       4.191  24.269  -5.364  1.00  0.83           H  
ATOM   1694 2HB  GLN A 113       2.852  23.149  -5.518  1.00  0.83           H  
ATOM   1695 1HG  GLN A 113       1.265  24.912  -5.421  1.00  0.83           H  
ATOM   1696 2HG  GLN A 113       2.497  26.087  -4.882  1.00  0.83           H  
ATOM   1697 1HE2 GLN A 113       1.720  25.878  -8.747  1.00  0.83           H  
ATOM   1698 2HE2 GLN A 113       0.623  25.499  -7.462  1.00  0.83           H  
ATOM   1699  N   ALA A 114       5.155  22.462  -3.187  1.00  0.79           N  
ATOM   1700  CA  ALA A 114       5.840  21.222  -2.878  1.00  0.79           C  
ATOM   1701  C   ALA A 114       5.508  20.766  -1.479  1.00  0.79           C  
ATOM   1702  O   ALA A 114       5.258  19.580  -1.237  1.00  0.79           O  
ATOM   1703  CB  ALA A 114       7.324  21.421  -2.990  1.00  0.79           C  
ATOM   1704  H   ALA A 114       5.700  23.287  -3.445  1.00  0.79           H  
ATOM   1705  HA  ALA A 114       5.506  20.461  -3.582  1.00  0.79           H  
ATOM   1706 1HB  ALA A 114       7.835  20.489  -2.771  1.00  0.79           H  
ATOM   1707 2HB  ALA A 114       7.570  21.752  -3.982  1.00  0.79           H  
ATOM   1708 3HB  ALA A 114       7.640  22.178  -2.278  1.00  0.79           H  
ATOM   1709  N   ARG A 115       5.470  21.727  -0.554  1.00  0.76           N  
ATOM   1710  CA  ARG A 115       5.174  21.423   0.823  1.00  0.76           C  
ATOM   1711  C   ARG A 115       3.789  20.856   0.963  1.00  0.76           C  
ATOM   1712  O   ARG A 115       3.609  19.840   1.622  1.00  0.76           O  
ATOM   1713  CB  ARG A 115       5.355  22.654   1.708  1.00  0.76           C  
ATOM   1714  CG  ARG A 115       5.083  22.421   3.196  1.00  0.76           C  
ATOM   1715  CD  ARG A 115       5.511  23.576   4.059  1.00  0.76           C  
ATOM   1716  NE  ARG A 115       4.714  24.793   3.867  1.00  0.76           N  
ATOM   1717  CZ  ARG A 115       3.538  25.064   4.486  1.00  0.76           C  
ATOM   1718  NH1 ARG A 115       3.012  24.224   5.354  1.00  0.76           N  
ATOM   1719  NH2 ARG A 115       2.919  26.197   4.219  1.00  0.76           N  
ATOM   1720  H   ARG A 115       5.699  22.687  -0.808  1.00  0.76           H  
ATOM   1721  HA  ARG A 115       5.868  20.664   1.147  1.00  0.76           H  
ATOM   1722 1HB  ARG A 115       6.376  23.025   1.603  1.00  0.76           H  
ATOM   1723 2HB  ARG A 115       4.687  23.445   1.368  1.00  0.76           H  
ATOM   1724 1HG  ARG A 115       4.010  22.303   3.317  1.00  0.76           H  
ATOM   1725 2HG  ARG A 115       5.584  21.521   3.544  1.00  0.76           H  
ATOM   1726 1HD  ARG A 115       5.424  23.279   5.105  1.00  0.76           H  
ATOM   1727 2HD  ARG A 115       6.546  23.812   3.841  1.00  0.76           H  
ATOM   1728  HE  ARG A 115       5.055  25.488   3.205  1.00  0.76           H  
ATOM   1729 1HH1 ARG A 115       3.477  23.331   5.574  1.00  0.76           H  
ATOM   1730 2HH1 ARG A 115       2.139  24.439   5.801  1.00  0.76           H  
ATOM   1731 1HH2 ARG A 115       3.333  26.851   3.540  1.00  0.76           H  
ATOM   1732 2HH2 ARG A 115       2.050  26.419   4.670  1.00  0.76           H  
ATOM   1733  N   LYS A 116       2.814  21.439   0.274  1.00  0.73           N  
ATOM   1734  CA  LYS A 116       1.455  20.932   0.371  1.00  0.73           C  
ATOM   1735  C   LYS A 116       1.359  19.480  -0.106  1.00  0.73           C  
ATOM   1736  O   LYS A 116       0.638  18.666   0.486  1.00  0.73           O  
ATOM   1737  CB  LYS A 116       0.514  21.827  -0.435  1.00  0.73           C  
ATOM   1738  CG  LYS A 116       0.286  23.205   0.192  1.00  0.73           C  
ATOM   1739  CD  LYS A 116      -0.616  24.076  -0.670  1.00  0.73           C  
ATOM   1740  CE  LYS A 116      -0.803  25.454  -0.052  1.00  0.73           C  
ATOM   1741  NZ  LYS A 116      -1.659  26.331  -0.900  1.00  0.73           N  
ATOM   1742  H   LYS A 116       3.011  22.276  -0.281  1.00  0.73           H  
ATOM   1743  HA  LYS A 116       1.154  20.962   1.419  1.00  0.73           H  
ATOM   1744 1HB  LYS A 116       0.934  21.983  -1.431  1.00  0.73           H  
ATOM   1745 2HB  LYS A 116      -0.449  21.336  -0.556  1.00  0.73           H  
ATOM   1746 1HG  LYS A 116      -0.172  23.082   1.173  1.00  0.73           H  
ATOM   1747 2HG  LYS A 116       1.243  23.704   0.325  1.00  0.73           H  
ATOM   1748 1HD  LYS A 116      -0.164  24.189  -1.658  1.00  0.73           H  
ATOM   1749 2HD  LYS A 116      -1.587  23.598  -0.784  1.00  0.73           H  
ATOM   1750 1HE  LYS A 116      -1.267  25.345   0.926  1.00  0.73           H  
ATOM   1751 2HE  LYS A 116       0.176  25.924   0.069  1.00  0.73           H  
ATOM   1752 1HZ  LYS A 116      -1.759  27.234  -0.458  1.00  0.73           H  
ATOM   1753 2HZ  LYS A 116      -1.230  26.445  -1.807  1.00  0.73           H  
ATOM   1754 3HZ  LYS A 116      -2.570  25.909  -1.010  1.00  0.73           H  
ATOM   1755  N   VAL A 117       2.125  19.130  -1.141  1.00  0.71           N  
ATOM   1756  CA  VAL A 117       2.098  17.765  -1.659  1.00  0.71           C  
ATOM   1757  C   VAL A 117       2.711  16.778  -0.667  1.00  0.71           C  
ATOM   1758  O   VAL A 117       2.121  15.727  -0.371  1.00  0.71           O  
ATOM   1759  CB  VAL A 117       2.879  17.700  -2.967  1.00  0.71           C  
ATOM   1760  CG1 VAL A 117       2.988  16.306  -3.456  1.00  0.71           C  
ATOM   1761  CG2 VAL A 117       2.234  18.529  -3.956  1.00  0.71           C  
ATOM   1762  H   VAL A 117       2.700  19.844  -1.601  1.00  0.71           H  
ATOM   1763  HA  VAL A 117       1.062  17.486  -1.843  1.00  0.71           H  
ATOM   1764  HB  VAL A 117       3.888  18.073  -2.793  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 117       3.556  16.292  -4.381  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 117       3.495  15.724  -2.711  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 117       1.998  15.889  -3.643  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 117       2.837  18.487  -4.846  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 117       1.237  18.152  -4.150  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 117       2.173  19.540  -3.609  1.00  0.71           H  
ATOM   1771  N   VAL A 118       3.882  17.133  -0.139  1.00  0.69           N  
ATOM   1772  CA  VAL A 118       4.581  16.283   0.810  1.00  0.69           C  
ATOM   1773  C   VAL A 118       3.792  16.146   2.099  1.00  0.69           C  
ATOM   1774  O   VAL A 118       3.655  15.038   2.632  1.00  0.69           O  
ATOM   1775  CB  VAL A 118       5.987  16.838   1.096  1.00  0.69           C  
ATOM   1776  CG1 VAL A 118       6.652  16.066   2.228  1.00  0.69           C  
ATOM   1777  CG2 VAL A 118       6.832  16.732  -0.179  1.00  0.69           C  
ATOM   1778  H   VAL A 118       4.303  18.022  -0.422  1.00  0.69           H  
ATOM   1779  HA  VAL A 118       4.692  15.298   0.372  1.00  0.69           H  
ATOM   1780  HB  VAL A 118       5.905  17.886   1.402  1.00  0.69           H  
ATOM   1781 1HG1 VAL A 118       7.642  16.476   2.417  1.00  0.69           H  
ATOM   1782 2HG1 VAL A 118       6.048  16.151   3.125  1.00  0.69           H  
ATOM   1783 3HG1 VAL A 118       6.744  15.026   1.951  1.00  0.69           H  
ATOM   1784 1HG2 VAL A 118       7.828  17.134   0.010  1.00  0.69           H  
ATOM   1785 2HG2 VAL A 118       6.911  15.687  -0.475  1.00  0.69           H  
ATOM   1786 3HG2 VAL A 118       6.356  17.302  -0.977  1.00  0.69           H  
ATOM   1787  N   GLU A 119       3.266  17.265   2.605  1.00  0.69           N  
ATOM   1788  CA  GLU A 119       2.491  17.227   3.827  1.00  0.69           C  
ATOM   1789  C   GLU A 119       1.224  16.413   3.677  1.00  0.69           C  
ATOM   1790  O   GLU A 119       0.884  15.641   4.572  1.00  0.69           O  
ATOM   1791  CB  GLU A 119       2.138  18.626   4.334  1.00  0.69           C  
ATOM   1792  CG  GLU A 119       3.301  19.415   4.893  1.00  0.69           C  
ATOM   1793  CD  GLU A 119       2.894  20.770   5.360  1.00  0.69           C  
ATOM   1794  OE1 GLU A 119       1.740  21.109   5.236  1.00  0.69           O  
ATOM   1795  OE2 GLU A 119       3.745  21.496   5.825  1.00  0.69           O  
ATOM   1796  H   GLU A 119       3.405  18.151   2.134  1.00  0.69           H  
ATOM   1797  HA  GLU A 119       3.099  16.762   4.574  1.00  0.69           H  
ATOM   1798 1HB  GLU A 119       1.707  19.205   3.513  1.00  0.69           H  
ATOM   1799 2HB  GLU A 119       1.380  18.548   5.112  1.00  0.69           H  
ATOM   1800 1HG  GLU A 119       3.725  18.875   5.725  1.00  0.69           H  
ATOM   1801 2HG  GLU A 119       4.071  19.507   4.131  1.00  0.69           H  
ATOM   1802  N   SER A 120       0.546  16.517   2.529  1.00  0.69           N  
ATOM   1803  CA  SER A 120      -0.675  15.749   2.367  1.00  0.69           C  
ATOM   1804  C   SER A 120      -0.355  14.268   2.464  1.00  0.69           C  
ATOM   1805  O   SER A 120      -1.060  13.524   3.157  1.00  0.69           O  
ATOM   1806  CB  SER A 120      -1.315  16.054   1.032  1.00  0.69           C  
ATOM   1807  OG  SER A 120      -1.735  17.390   0.970  1.00  0.69           O  
ATOM   1808  H   SER A 120       0.833  17.164   1.795  1.00  0.69           H  
ATOM   1809  HA  SER A 120      -1.365  16.013   3.168  1.00  0.69           H  
ATOM   1810 1HB  SER A 120      -0.595  15.861   0.233  1.00  0.69           H  
ATOM   1811 2HB  SER A 120      -2.164  15.393   0.878  1.00  0.69           H  
ATOM   1812  HG  SER A 120      -0.906  17.924   0.936  1.00  0.69           H  
ATOM   1813  N   LEU A 121       0.738  13.840   1.820  1.00  0.70           N  
ATOM   1814  CA  LEU A 121       1.116  12.444   1.927  1.00  0.70           C  
ATOM   1815  C   LEU A 121       1.542  12.038   3.317  1.00  0.70           C  
ATOM   1816  O   LEU A 121       1.139  10.977   3.802  1.00  0.70           O  
ATOM   1817  CB  LEU A 121       2.197  12.027   0.957  1.00  0.70           C  
ATOM   1818  CG  LEU A 121       2.602  10.555   1.254  1.00  0.70           C  
ATOM   1819  CD1 LEU A 121       1.405   9.708   1.211  1.00  0.70           C  
ATOM   1820  CD2 LEU A 121       3.537  10.038   0.263  1.00  0.70           C  
ATOM   1821  H   LEU A 121       1.289  14.485   1.247  1.00  0.70           H  
ATOM   1822  HA  LEU A 121       0.235  11.855   1.675  1.00  0.70           H  
ATOM   1823 1HB  LEU A 121       1.834  12.106  -0.067  1.00  0.70           H  
ATOM   1824 2HB  LEU A 121       3.055  12.679   1.091  1.00  0.70           H  
ATOM   1825  HG  LEU A 121       3.044  10.504   2.248  1.00  0.70           H  
ATOM   1826 1HD1 LEU A 121       1.686   8.702   1.444  1.00  0.70           H  
ATOM   1827 2HD1 LEU A 121       0.699  10.057   1.940  1.00  0.70           H  
ATOM   1828 3HD1 LEU A 121       0.952   9.747   0.219  1.00  0.70           H  
ATOM   1829 1HD2 LEU A 121       3.771   9.036   0.523  1.00  0.70           H  
ATOM   1830 2HD2 LEU A 121       3.068  10.064  -0.716  1.00  0.70           H  
ATOM   1831 3HD2 LEU A 121       4.417  10.618   0.259  1.00  0.70           H  
ATOM   1832  N   GLY A 122       2.383  12.834   3.962  1.00  0.71           N  
ATOM   1833  CA  GLY A 122       2.811  12.452   5.290  1.00  0.71           C  
ATOM   1834  C   GLY A 122       1.611  12.302   6.224  1.00  0.71           C  
ATOM   1835  O   GLY A 122       1.608  11.406   7.072  1.00  0.71           O  
ATOM   1836  H   GLY A 122       2.717  13.697   3.533  1.00  0.71           H  
ATOM   1837 1HA  GLY A 122       3.338  11.506   5.233  1.00  0.71           H  
ATOM   1838 2HA  GLY A 122       3.513  13.176   5.678  1.00  0.71           H  
ATOM   1839  N   GLU A 123       0.575  13.148   6.067  1.00  0.74           N  
ATOM   1840  CA  GLU A 123      -0.602  13.010   6.916  1.00  0.74           C  
ATOM   1841  C   GLU A 123      -1.382  11.743   6.565  1.00  0.74           C  
ATOM   1842  O   GLU A 123      -1.858  11.044   7.460  1.00  0.74           O  
ATOM   1843  CB  GLU A 123      -1.518  14.239   6.823  1.00  0.74           C  
ATOM   1844  CG  GLU A 123      -0.950  15.520   7.473  1.00  0.74           C  
ATOM   1845  CD  GLU A 123      -0.645  15.341   8.952  1.00  0.74           C  
ATOM   1846  OE1 GLU A 123      -1.508  14.874   9.654  1.00  0.74           O  
ATOM   1847  OE2 GLU A 123       0.463  15.665   9.381  1.00  0.74           O  
ATOM   1848  H   GLU A 123       0.619  13.896   5.372  1.00  0.74           H  
ATOM   1849  HA  GLU A 123      -0.270  12.925   7.946  1.00  0.74           H  
ATOM   1850 1HB  GLU A 123      -1.708  14.463   5.770  1.00  0.74           H  
ATOM   1851 2HB  GLU A 123      -2.476  14.015   7.290  1.00  0.74           H  
ATOM   1852 1HG  GLU A 123      -0.057  15.820   6.947  1.00  0.74           H  
ATOM   1853 2HG  GLU A 123      -1.682  16.317   7.355  1.00  0.74           H  
ATOM   1854  N   GLU A 124      -1.477  11.391   5.279  1.00  0.77           N  
ATOM   1855  CA  GLU A 124      -2.170  10.151   4.926  1.00  0.77           C  
ATOM   1856  C   GLU A 124      -1.468   8.960   5.572  1.00  0.77           C  
ATOM   1857  O   GLU A 124      -2.105   8.072   6.150  1.00  0.77           O  
ATOM   1858  CB  GLU A 124      -2.212   9.946   3.404  1.00  0.77           C  
ATOM   1859  CG  GLU A 124      -2.928   8.652   2.957  1.00  0.77           C  
ATOM   1860  CD  GLU A 124      -2.999   8.451   1.439  1.00  0.77           C  
ATOM   1861  OE1 GLU A 124      -2.542   9.295   0.706  1.00  0.77           O  
ATOM   1862  OE2 GLU A 124      -3.513   7.436   1.029  1.00  0.77           O  
ATOM   1863  H   GLU A 124      -1.097  11.997   4.548  1.00  0.77           H  
ATOM   1864  HA  GLU A 124      -3.189  10.199   5.306  1.00  0.77           H  
ATOM   1865 1HB  GLU A 124      -2.703  10.797   2.933  1.00  0.77           H  
ATOM   1866 2HB  GLU A 124      -1.209   9.907   3.028  1.00  0.77           H  
ATOM   1867 1HG  GLU A 124      -2.397   7.804   3.393  1.00  0.77           H  
ATOM   1868 2HG  GLU A 124      -3.938   8.656   3.363  1.00  0.77           H  
ATOM   1869  N   LEU A 125      -0.141   8.973   5.490  1.00  0.83           N  
ATOM   1870  CA  LEU A 125       0.691   7.903   6.003  1.00  0.83           C  
ATOM   1871  C   LEU A 125       0.589   7.837   7.537  1.00  0.83           C  
ATOM   1872  O   LEU A 125       0.483   6.747   8.122  1.00  0.83           O  
ATOM   1873  CB  LEU A 125       2.117   8.130   5.493  1.00  0.83           C  
ATOM   1874  CG  LEU A 125       3.118   7.066   5.785  1.00  0.83           C  
ATOM   1875  CD1 LEU A 125       2.606   5.797   5.217  1.00  0.83           C  
ATOM   1876  CD2 LEU A 125       4.460   7.417   5.113  1.00  0.83           C  
ATOM   1877  H   LEU A 125       0.305   9.754   5.006  1.00  0.83           H  
ATOM   1878  HA  LEU A 125       0.330   6.963   5.593  1.00  0.83           H  
ATOM   1879 1HB  LEU A 125       2.078   8.272   4.410  1.00  0.83           H  
ATOM   1880 2HB  LEU A 125       2.486   9.057   5.934  1.00  0.83           H  
ATOM   1881  HG  LEU A 125       3.249   6.950   6.863  1.00  0.83           H  
ATOM   1882 1HD1 LEU A 125       3.311   5.022   5.416  1.00  0.83           H  
ATOM   1883 2HD1 LEU A 125       1.653   5.540   5.681  1.00  0.83           H  
ATOM   1884 3HD1 LEU A 125       2.475   5.903   4.161  1.00  0.83           H  
ATOM   1885 1HD2 LEU A 125       5.181   6.620   5.308  1.00  0.83           H  
ATOM   1886 2HD2 LEU A 125       4.314   7.520   4.036  1.00  0.83           H  
ATOM   1887 3HD2 LEU A 125       4.835   8.344   5.514  1.00  0.83           H  
ATOM   1888  N   ARG A 126       0.574   9.008   8.192  1.00  0.93           N  
ATOM   1889  CA  ARG A 126       0.396   9.081   9.638  1.00  0.93           C  
ATOM   1890  C   ARG A 126      -0.945   8.469  10.033  1.00  0.93           C  
ATOM   1891  O   ARG A 126      -1.006   7.610  10.907  1.00  0.93           O  
ATOM   1892  CB  ARG A 126       0.443  10.521  10.146  1.00  0.93           C  
ATOM   1893  CG  ARG A 126       0.303  10.669  11.674  1.00  0.93           C  
ATOM   1894  CD  ARG A 126       0.306  12.108  12.144  1.00  0.93           C  
ATOM   1895  NE  ARG A 126      -0.879  12.871  11.735  1.00  0.93           N  
ATOM   1896  CZ  ARG A 126      -2.089  12.813  12.317  1.00  0.93           C  
ATOM   1897  NH1 ARG A 126      -2.323  12.020  13.342  1.00  0.93           N  
ATOM   1898  NH2 ARG A 126      -3.033  13.585  11.836  1.00  0.93           N  
ATOM   1899  H   ARG A 126       0.701   9.876   7.674  1.00  0.93           H  
ATOM   1900  HA  ARG A 126       1.194   8.513  10.115  1.00  0.93           H  
ATOM   1901 1HB  ARG A 126       1.381  10.986   9.840  1.00  0.93           H  
ATOM   1902 2HB  ARG A 126      -0.364  11.093   9.686  1.00  0.93           H  
ATOM   1903 1HG  ARG A 126      -0.638  10.214  11.986  1.00  0.93           H  
ATOM   1904 2HG  ARG A 126       1.127  10.156  12.158  1.00  0.93           H  
ATOM   1905 1HD  ARG A 126       0.360  12.129  13.231  1.00  0.93           H  
ATOM   1906 2HD  ARG A 126       1.182  12.611  11.733  1.00  0.93           H  
ATOM   1907  HE  ARG A 126      -0.799  13.533  10.950  1.00  0.93           H  
ATOM   1908 1HH1 ARG A 126      -1.586  11.438  13.704  1.00  0.93           H  
ATOM   1909 2HH1 ARG A 126      -3.240  12.000  13.765  1.00  0.93           H  
ATOM   1910 1HH2 ARG A 126      -2.785  14.192  11.042  1.00  0.93           H  
ATOM   1911 2HH2 ARG A 126      -3.956  13.587  12.237  1.00  0.93           H  
ATOM   1912  N   LYS A 127      -2.024   8.865   9.346  1.00  1.11           N  
ATOM   1913  CA  LYS A 127      -3.368   8.356   9.638  1.00  1.11           C  
ATOM   1914  C   LYS A 127      -3.454   6.845   9.444  1.00  1.11           C  
ATOM   1915  O   LYS A 127      -4.165   6.153  10.175  1.00  1.11           O  
ATOM   1916  CB  LYS A 127      -4.407   9.059   8.767  1.00  1.11           C  
ATOM   1917  CG  LYS A 127      -4.660  10.527   9.137  1.00  1.11           C  
ATOM   1918  CD  LYS A 127      -5.664  11.168   8.189  1.00  1.11           C  
ATOM   1919  CE  LYS A 127      -5.901  12.631   8.532  1.00  1.11           C  
ATOM   1920  NZ  LYS A 127      -6.871  13.269   7.593  1.00  1.11           N  
ATOM   1921  H   LYS A 127      -1.918   9.565   8.612  1.00  1.11           H  
ATOM   1922  HA  LYS A 127      -3.593   8.570  10.683  1.00  1.11           H  
ATOM   1923 1HB  LYS A 127      -4.072   9.035   7.727  1.00  1.11           H  
ATOM   1924 2HB  LYS A 127      -5.352   8.523   8.819  1.00  1.11           H  
ATOM   1925 1HG  LYS A 127      -5.049  10.580  10.153  1.00  1.11           H  
ATOM   1926 2HG  LYS A 127      -3.724  11.082   9.101  1.00  1.11           H  
ATOM   1927 1HD  LYS A 127      -5.276  11.104   7.169  1.00  1.11           H  
ATOM   1928 2HD  LYS A 127      -6.608  10.630   8.236  1.00  1.11           H  
ATOM   1929 1HE  LYS A 127      -6.290  12.701   9.545  1.00  1.11           H  
ATOM   1930 2HE  LYS A 127      -4.950  13.167   8.479  1.00  1.11           H  
ATOM   1931 1HZ  LYS A 127      -7.004  14.237   7.848  1.00  1.11           H  
ATOM   1932 2HZ  LYS A 127      -6.510  13.216   6.651  1.00  1.11           H  
ATOM   1933 3HZ  LYS A 127      -7.756  12.784   7.641  1.00  1.11           H  
ATOM   1934  N   ALA A 128      -2.693   6.330   8.473  1.00  1.38           N  
ATOM   1935  CA  ALA A 128      -2.625   4.904   8.184  1.00  1.38           C  
ATOM   1936  C   ALA A 128      -1.849   4.152   9.268  1.00  1.38           C  
ATOM   1937  O   ALA A 128      -1.875   2.920   9.316  1.00  1.38           O  
ATOM   1938  CB  ALA A 128      -1.953   4.673   6.839  1.00  1.38           C  
ATOM   1939  H   ALA A 128      -2.166   6.965   7.874  1.00  1.38           H  
ATOM   1940  HA  ALA A 128      -3.641   4.515   8.156  1.00  1.38           H  
ATOM   1941 1HB  ALA A 128      -1.926   3.607   6.622  1.00  1.38           H  
ATOM   1942 2HB  ALA A 128      -2.510   5.194   6.059  1.00  1.38           H  
ATOM   1943 3HB  ALA A 128      -0.938   5.058   6.873  1.00  1.38           H  
ATOM   1944  N   ASN A 129      -1.123   4.899  10.107  1.00  1.74           N  
ATOM   1945  CA  ASN A 129      -0.281   4.385  11.171  1.00  1.74           C  
ATOM   1946  C   ASN A 129       0.768   3.406  10.670  1.00  1.74           C  
ATOM   1947  O   ASN A 129       1.074   2.434  11.364  1.00  1.74           O  
ATOM   1948  CB  ASN A 129      -1.143   3.723  12.235  1.00  1.74           C  
ATOM   1949  CG  ASN A 129      -2.080   4.686  12.937  1.00  1.74           C  
ATOM   1950  OD1 ASN A 129      -1.665   5.711  13.513  1.00  1.74           O  
ATOM   1951  ND2 ASN A 129      -3.353   4.377  12.887  1.00  1.74           N  
ATOM   1952  H   ASN A 129      -1.167   5.909  10.035  1.00  1.74           H  
ATOM   1953  HA  ASN A 129       0.246   5.228  11.617  1.00  1.74           H  
ATOM   1954 1HB  ASN A 129      -1.731   2.920  11.799  1.00  1.74           H  
ATOM   1955 2HB  ASN A 129      -0.493   3.271  12.982  1.00  1.74           H  
ATOM   1956 1HD2 ASN A 129      -4.033   4.973  13.313  1.00  1.74           H  
ATOM   1957 2HD2 ASN A 129      -3.647   3.553  12.403  1.00  1.74           H  
ATOM   1958  N   LEU A 130       1.347   3.671   9.494  1.00  2.18           N  
ATOM   1959  CA  LEU A 130       2.350   2.746   8.967  1.00  2.18           C  
ATOM   1960  C   LEU A 130       3.073   3.282   7.738  1.00  2.18           C  
ATOM   1961  O   LEU A 130       4.308   3.247   7.690  1.00  2.18           O  
ATOM   1962  OXT LEU A 130       2.451   3.163   6.687  1.00  2.18           O  
ATOM   1963  CB  LEU A 130       1.691   1.404   8.605  1.00  2.18           C  
ATOM   1964  CG  LEU A 130       2.632   0.333   8.078  1.00  2.18           C  
ATOM   1965  CD1 LEU A 130       3.604  -0.062   9.193  1.00  2.18           C  
ATOM   1966  CD2 LEU A 130       1.817  -0.864   7.614  1.00  2.18           C  
ATOM   1967  H   LEU A 130       1.073   4.513   8.979  1.00  2.18           H  
ATOM   1968  HA  LEU A 130       3.076   2.566   9.749  1.00  2.18           H  
ATOM   1969 1HB  LEU A 130       1.196   0.984   9.472  1.00  2.18           H  
ATOM   1970 2HB  LEU A 130       0.932   1.588   7.842  1.00  2.18           H  
ATOM   1971  HG  LEU A 130       3.204   0.721   7.245  1.00  2.18           H  
ATOM   1972 1HD1 LEU A 130       4.287  -0.828   8.827  1.00  2.18           H  
ATOM   1973 2HD1 LEU A 130       4.173   0.810   9.505  1.00  2.18           H  
ATOM   1974 3HD1 LEU A 130       3.042  -0.451  10.043  1.00  2.18           H  
ATOM   1975 1HD2 LEU A 130       2.486  -1.637   7.236  1.00  2.18           H  
ATOM   1976 2HD2 LEU A 130       1.242  -1.257   8.454  1.00  2.18           H  
ATOM   1977 3HD2 LEU A 130       1.136  -0.553   6.822  1.00  2.18           H  
ENDMDL

REMARK ID 693580 DOMAINID 684561 MODEL 5 1a0k-19sol-1
MODEL     5
ATOM      1  N   SER A   1       0.078   0.597  -2.165  1.00  0.85           N  
ATOM      2  CA  SER A   1       1.326   0.511  -1.409  1.00  0.85           C  
ATOM      3  C   SER A   1       2.001   1.865  -1.251  1.00  0.85           C  
ATOM      4  O   SER A   1       1.562   2.866  -1.819  1.00  0.85           O  
ATOM      5  CB  SER A   1       2.297  -0.396  -2.125  1.00  0.85           C  
ATOM      6  OG  SER A   1       2.746   0.216  -3.321  1.00  0.85           O  
ATOM      7 1H   SER A   1      -0.501  -0.202  -1.956  1.00  0.85           H  
ATOM      8 2H   SER A   1      -0.415   1.441  -1.923  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.282   0.604  -3.171  1.00  0.85           H  
ATOM     10  HA  SER A   1       1.106   0.110  -0.419  1.00  0.85           H  
ATOM     11 1HB  SER A   1       3.144  -0.616  -1.481  1.00  0.85           H  
ATOM     12 2HB  SER A   1       1.808  -1.338  -2.361  1.00  0.85           H  
ATOM     13  HG  SER A   1       1.948   0.254  -3.911  1.00  0.85           H  
ATOM     14  N   TYR A   2       3.126   1.891  -0.537  1.00  0.81           N  
ATOM     15  CA  TYR A   2       3.851   3.148  -0.374  1.00  0.81           C  
ATOM     16  C   TYR A   2       4.487   3.546  -1.702  1.00  0.81           C  
ATOM     17  O   TYR A   2       4.639   4.728  -1.999  1.00  0.81           O  
ATOM     18  CB  TYR A   2       4.935   3.011   0.688  1.00  0.81           C  
ATOM     19  CG  TYR A   2       4.457   2.882   2.112  1.00  0.81           C  
ATOM     20  CD1 TYR A   2       4.558   1.651   2.736  1.00  0.81           C  
ATOM     21  CD2 TYR A   2       3.946   3.973   2.806  1.00  0.81           C  
ATOM     22  CE1 TYR A   2       4.146   1.497   4.041  1.00  0.81           C  
ATOM     23  CE2 TYR A   2       3.533   3.820   4.127  1.00  0.81           C  
ATOM     24  CZ  TYR A   2       3.631   2.584   4.742  1.00  0.81           C  
ATOM     25  OH  TYR A   2       3.233   2.398   6.050  1.00  0.81           O  
ATOM     26  H   TYR A   2       3.470   1.054  -0.085  1.00  0.81           H  
ATOM     27  HA  TYR A   2       3.153   3.927  -0.083  1.00  0.81           H  
ATOM     28 1HB  TYR A   2       5.550   2.137   0.462  1.00  0.81           H  
ATOM     29 2HB  TYR A   2       5.593   3.878   0.639  1.00  0.81           H  
ATOM     30  HD1 TYR A   2       4.967   0.799   2.193  1.00  0.81           H  
ATOM     31  HD2 TYR A   2       3.872   4.939   2.324  1.00  0.81           H  
ATOM     32  HE1 TYR A   2       4.228   0.524   4.524  1.00  0.81           H  
ATOM     33  HE2 TYR A   2       3.135   4.664   4.684  1.00  0.81           H  
ATOM     34  HH  TYR A   2       2.846   3.234   6.428  1.00  0.81           H  
ATOM     35  N   GLN A   3       4.835   2.547  -2.523  1.00  0.77           N  
ATOM     36  CA  GLN A   3       5.426   2.812  -3.831  1.00  0.77           C  
ATOM     37  C   GLN A   3       4.395   3.493  -4.704  1.00  0.77           C  
ATOM     38  O   GLN A   3       4.716   4.413  -5.456  1.00  0.77           O  
ATOM     39  CB  GLN A   3       5.922   1.533  -4.497  1.00  0.77           C  
ATOM     40  CG  GLN A   3       6.769   1.761  -5.761  1.00  0.77           C  
ATOM     41  CD  GLN A   3       8.110   2.491  -5.469  1.00  0.77           C  
ATOM     42  OE1 GLN A   3       8.842   2.107  -4.540  1.00  0.77           O  
ATOM     43  NE2 GLN A   3       8.451   3.502  -6.268  1.00  0.77           N  
ATOM     44  H   GLN A   3       4.683   1.591  -2.235  1.00  0.77           H  
ATOM     45  HA  GLN A   3       6.254   3.500  -3.725  1.00  0.77           H  
ATOM     46 1HB  GLN A   3       6.517   0.959  -3.785  1.00  0.77           H  
ATOM     47 2HB  GLN A   3       5.063   0.919  -4.777  1.00  0.77           H  
ATOM     48 1HG  GLN A   3       6.993   0.799  -6.216  1.00  0.77           H  
ATOM     49 2HG  GLN A   3       6.195   2.382  -6.460  1.00  0.77           H  
ATOM     50 1HE2 GLN A   3       9.339   3.984  -6.123  1.00  0.77           H  
ATOM     51 2HE2 GLN A   3       7.831   3.797  -7.047  1.00  0.77           H  
ATOM     52  N   ASP A   4       3.127   3.134  -4.510  1.00  0.74           N  
ATOM     53  CA  ASP A   4       2.091   3.739  -5.330  1.00  0.74           C  
ATOM     54  C   ASP A   4       1.854   5.152  -4.816  1.00  0.74           C  
ATOM     55  O   ASP A   4       1.670   6.080  -5.598  1.00  0.74           O  
ATOM     56  CB  ASP A   4       0.781   2.956  -5.213  1.00  0.74           C  
ATOM     57  CG  ASP A   4       0.850   1.545  -5.775  1.00  0.74           C  
ATOM     58  OD1 ASP A   4       1.186   1.377  -6.922  1.00  0.74           O  
ATOM     59  OD2 ASP A   4       0.617   0.611  -4.989  1.00  0.74           O  
ATOM     60  H   ASP A   4       2.918   2.369  -3.868  1.00  0.74           H  
ATOM     61  HA  ASP A   4       2.421   3.777  -6.368  1.00  0.74           H  
ATOM     62 1HB  ASP A   4       0.486   2.913  -4.169  1.00  0.74           H  
ATOM     63 2HB  ASP A   4      -0.001   3.500  -5.744  1.00  0.74           H  
ATOM     64  N   LEU A   5       1.947   5.358  -3.504  1.00  0.72           N  
ATOM     65  CA  LEU A   5       1.774   6.716  -3.006  1.00  0.72           C  
ATOM     66  C   LEU A   5       2.883   7.630  -3.565  1.00  0.72           C  
ATOM     67  O   LEU A   5       2.621   8.773  -3.967  1.00  0.72           O  
ATOM     68  CB  LEU A   5       1.800   6.738  -1.477  1.00  0.72           C  
ATOM     69  CG  LEU A   5       0.653   6.110  -0.759  1.00  0.72           C  
ATOM     70  CD1 LEU A   5       0.965   6.097   0.713  1.00  0.72           C  
ATOM     71  CD2 LEU A   5      -0.598   6.918  -1.024  1.00  0.72           C  
ATOM     72  H   LEU A   5       2.086   4.575  -2.866  1.00  0.72           H  
ATOM     73  HA  LEU A   5       0.810   7.090  -3.346  1.00  0.72           H  
ATOM     74 1HB  LEU A   5       2.721   6.281  -1.130  1.00  0.72           H  
ATOM     75 2HB  LEU A   5       1.775   7.737  -1.165  1.00  0.72           H  
ATOM     76  HG  LEU A   5       0.517   5.084  -1.100  1.00  0.72           H  
ATOM     77 1HD1 LEU A   5       0.139   5.644   1.259  1.00  0.72           H  
ATOM     78 2HD1 LEU A   5       1.868   5.531   0.892  1.00  0.72           H  
ATOM     79 3HD1 LEU A   5       1.107   7.122   1.051  1.00  0.72           H  
ATOM     80 1HD2 LEU A   5      -1.438   6.470  -0.494  1.00  0.72           H  
ATOM     81 2HD2 LEU A   5      -0.451   7.943  -0.674  1.00  0.72           H  
ATOM     82 3HD2 LEU A   5      -0.804   6.924  -2.094  1.00  0.72           H  
ATOM     83  N   VAL A   6       4.108   7.106  -3.659  1.00  0.72           N  
ATOM     84  CA  VAL A   6       5.207   7.889  -4.211  1.00  0.72           C  
ATOM     85  C   VAL A   6       5.035   8.197  -5.709  1.00  0.72           C  
ATOM     86  O   VAL A   6       5.139   9.360  -6.121  1.00  0.72           O  
ATOM     87  CB  VAL A   6       6.550   7.150  -4.013  1.00  0.72           C  
ATOM     88  CG1 VAL A   6       7.619   7.840  -4.740  1.00  0.72           C  
ATOM     89  CG2 VAL A   6       6.936   7.135  -2.552  1.00  0.72           C  
ATOM     90  H   VAL A   6       4.281   6.165  -3.302  1.00  0.72           H  
ATOM     91  HA  VAL A   6       5.253   8.829  -3.666  1.00  0.72           H  
ATOM     92  HB  VAL A   6       6.461   6.130  -4.399  1.00  0.72           H  
ATOM     93 1HG1 VAL A   6       8.552   7.299  -4.590  1.00  0.72           H  
ATOM     94 2HG1 VAL A   6       7.377   7.862  -5.805  1.00  0.72           H  
ATOM     95 3HG1 VAL A   6       7.713   8.846  -4.363  1.00  0.72           H  
ATOM     96 1HG2 VAL A   6       7.887   6.616  -2.433  1.00  0.72           H  
ATOM     97 2HG2 VAL A   6       7.036   8.154  -2.196  1.00  0.72           H  
ATOM     98 3HG2 VAL A   6       6.174   6.626  -1.982  1.00  0.72           H  
ATOM     99  N   ASP A   7       4.722   7.182  -6.517  1.00  0.74           N  
ATOM    100  CA  ASP A   7       4.629   7.413  -7.954  1.00  0.74           C  
ATOM    101  C   ASP A   7       3.318   8.058  -8.409  1.00  0.74           C  
ATOM    102  O   ASP A   7       3.330   8.910  -9.297  1.00  0.74           O  
ATOM    103  CB  ASP A   7       4.870   6.098  -8.694  1.00  0.74           C  
ATOM    104  CG  ASP A   7       6.336   5.616  -8.525  1.00  0.74           C  
ATOM    105  OD1 ASP A   7       7.219   6.444  -8.488  1.00  0.74           O  
ATOM    106  OD2 ASP A   7       6.552   4.429  -8.408  1.00  0.74           O  
ATOM    107  H   ASP A   7       4.606   6.240  -6.135  1.00  0.74           H  
ATOM    108  HA  ASP A   7       5.434   8.091  -8.225  1.00  0.74           H  
ATOM    109 1HB  ASP A   7       4.201   5.329  -8.291  1.00  0.74           H  
ATOM    110 2HB  ASP A   7       4.644   6.221  -9.750  1.00  0.74           H  
ATOM    111  N   GLU A   8       2.191   7.660  -7.823  1.00  0.76           N  
ATOM    112  CA  GLU A   8       0.899   8.241  -8.179  1.00  0.76           C  
ATOM    113  C   GLU A   8       0.718   9.620  -7.554  1.00  0.76           C  
ATOM    114  O   GLU A   8       0.089  10.501  -8.137  1.00  0.76           O  
ATOM    115  CB  GLU A   8      -0.260   7.343  -7.754  1.00  0.76           C  
ATOM    116  CG  GLU A   8      -1.630   7.877  -8.137  1.00  0.76           C  
ATOM    117  CD  GLU A   8      -1.878   7.946  -9.621  1.00  0.76           C  
ATOM    118  OE1 GLU A   8      -1.293   7.185 -10.357  1.00  0.76           O  
ATOM    119  OE2 GLU A   8      -2.650   8.795 -10.016  1.00  0.76           O  
ATOM    120  H   GLU A   8       2.208   6.952  -7.096  1.00  0.76           H  
ATOM    121  HA  GLU A   8       0.862   8.354  -9.262  1.00  0.76           H  
ATOM    122 1HB  GLU A   8      -0.136   6.349  -8.182  1.00  0.76           H  
ATOM    123 2HB  GLU A   8      -0.256   7.239  -6.672  1.00  0.76           H  
ATOM    124 1HG  GLU A   8      -2.389   7.241  -7.685  1.00  0.76           H  
ATOM    125 2HG  GLU A   8      -1.734   8.874  -7.711  1.00  0.76           H  
ATOM    126  N   GLY A   9       1.205   9.775  -6.323  1.00  0.79           N  
ATOM    127  CA  GLY A   9       1.050  10.981  -5.532  1.00  0.79           C  
ATOM    128  C   GLY A   9       2.172  11.994  -5.732  1.00  0.79           C  
ATOM    129  O   GLY A   9       1.985  13.032  -6.365  1.00  0.79           O  
ATOM    130  H   GLY A   9       1.718   9.021  -5.875  1.00  0.79           H  
ATOM    131 1HA  GLY A   9       0.096  11.447  -5.778  1.00  0.79           H  
ATOM    132 2HA  GLY A   9       1.001  10.705  -4.479  1.00  0.79           H  
ATOM    133  N   LEU A  10       3.339  11.708  -5.166  1.00  0.82           N  
ATOM    134  CA  LEU A  10       4.427  12.693  -5.184  1.00  0.82           C  
ATOM    135  C   LEU A  10       4.898  13.061  -6.597  1.00  0.82           C  
ATOM    136  O   LEU A  10       5.217  14.214  -6.867  1.00  0.82           O  
ATOM    137  CB  LEU A  10       5.605  12.203  -4.344  1.00  0.82           C  
ATOM    138  CG  LEU A  10       5.257  12.086  -2.896  1.00  0.82           C  
ATOM    139  CD1 LEU A  10       6.377  11.511  -2.064  1.00  0.82           C  
ATOM    140  CD2 LEU A  10       4.841  13.416  -2.345  1.00  0.82           C  
ATOM    141  H   LEU A  10       3.435  10.799  -4.706  1.00  0.82           H  
ATOM    142  HA  LEU A  10       4.053  13.592  -4.715  1.00  0.82           H  
ATOM    143 1HB  LEU A  10       5.920  11.229  -4.701  1.00  0.82           H  
ATOM    144 2HB  LEU A  10       6.428  12.889  -4.444  1.00  0.82           H  
ATOM    145  HG  LEU A  10       4.469  11.414  -2.859  1.00  0.82           H  
ATOM    146 1HD1 LEU A  10       6.055  11.392  -1.063  1.00  0.82           H  
ATOM    147 2HD1 LEU A  10       6.672  10.542  -2.456  1.00  0.82           H  
ATOM    148 3HD1 LEU A  10       7.206  12.199  -2.073  1.00  0.82           H  
ATOM    149 1HD2 LEU A  10       4.546  13.293  -1.306  1.00  0.82           H  
ATOM    150 2HD2 LEU A  10       5.674  14.114  -2.408  1.00  0.82           H  
ATOM    151 3HD2 LEU A  10       3.999  13.794  -2.913  1.00  0.82           H  
ATOM    152  N   LEU A  11       4.881  12.126  -7.532  1.00  0.87           N  
ATOM    153  CA  LEU A  11       5.311  12.504  -8.878  1.00  0.87           C  
ATOM    154  C   LEU A  11       4.177  13.075  -9.753  1.00  0.87           C  
ATOM    155  O   LEU A  11       4.377  13.323 -10.946  1.00  0.87           O  
ATOM    156  CB  LEU A  11       5.989  11.340  -9.590  1.00  0.87           C  
ATOM    157  CG  LEU A  11       7.291  10.859  -8.949  1.00  0.87           C  
ATOM    158  CD1 LEU A  11       7.810   9.679  -9.764  1.00  0.87           C  
ATOM    159  CD2 LEU A  11       8.301  12.040  -8.883  1.00  0.87           C  
ATOM    160  H   LEU A  11       4.643  11.162  -7.289  1.00  0.87           H  
ATOM    161  HA  LEU A  11       6.062  13.285  -8.777  1.00  0.87           H  
ATOM    162 1HB  LEU A  11       5.299  10.500  -9.612  1.00  0.87           H  
ATOM    163 2HB  LEU A  11       6.208  11.638 -10.613  1.00  0.87           H  
ATOM    164  HG  LEU A  11       7.093  10.500  -7.933  1.00  0.87           H  
ATOM    165 1HD1 LEU A  11       8.721   9.303  -9.342  1.00  0.87           H  
ATOM    166 2HD1 LEU A  11       7.065   8.881  -9.770  1.00  0.87           H  
ATOM    167 3HD1 LEU A  11       8.000  10.004 -10.784  1.00  0.87           H  
ATOM    168 1HD2 LEU A  11       9.235  11.719  -8.430  1.00  0.87           H  
ATOM    169 2HD2 LEU A  11       8.505  12.409  -9.891  1.00  0.87           H  
ATOM    170 3HD2 LEU A  11       7.878  12.848  -8.287  1.00  0.87           H  
ATOM    171  N   ARG A  12       2.986  13.265  -9.181  1.00  0.91           N  
ATOM    172  CA  ARG A  12       1.862  13.827  -9.917  1.00  0.91           C  
ATOM    173  C   ARG A  12       2.151  15.301 -10.197  1.00  0.91           C  
ATOM    174  O   ARG A  12       2.669  15.987  -9.316  1.00  0.91           O  
ATOM    175  CB  ARG A  12       0.578  13.739  -9.099  1.00  0.91           C  
ATOM    176  CG  ARG A  12      -0.688  14.254  -9.778  1.00  0.91           C  
ATOM    177  CD  ARG A  12      -1.916  14.061  -8.955  1.00  0.91           C  
ATOM    178  NE  ARG A  12      -2.357  12.664  -8.890  1.00  0.91           N  
ATOM    179  CZ  ARG A  12      -3.429  12.242  -8.185  1.00  0.91           C  
ATOM    180  NH1 ARG A  12      -4.144  13.112  -7.493  1.00  0.91           N  
ATOM    181  NH2 ARG A  12      -3.773  10.965  -8.190  1.00  0.91           N  
ATOM    182  H   ARG A  12       2.845  13.057  -8.192  1.00  0.91           H  
ATOM    183  HA  ARG A  12       1.748  13.257 -10.833  1.00  0.91           H  
ATOM    184 1HB  ARG A  12       0.408  12.726  -8.817  1.00  0.91           H  
ATOM    185 2HB  ARG A  12       0.704  14.310  -8.181  1.00  0.91           H  
ATOM    186 1HG  ARG A  12      -0.584  15.315  -9.993  1.00  0.91           H  
ATOM    187 2HG  ARG A  12      -0.842  13.706 -10.700  1.00  0.91           H  
ATOM    188 1HD  ARG A  12      -1.716  14.400  -7.940  1.00  0.91           H  
ATOM    189 2HD  ARG A  12      -2.725  14.653  -9.380  1.00  0.91           H  
ATOM    190  HE  ARG A  12      -1.816  11.960  -9.396  1.00  0.91           H  
ATOM    191 1HH1 ARG A  12      -3.887  14.088  -7.490  1.00  0.91           H  
ATOM    192 2HH1 ARG A  12      -4.949  12.800  -6.968  1.00  0.91           H  
ATOM    193 1HH2 ARG A  12      -3.236  10.276  -8.746  1.00  0.91           H  
ATOM    194 2HH2 ARG A  12      -4.573  10.657  -7.666  1.00  0.91           H  
ATOM    195  N   PRO A  13       1.888  15.825 -11.400  1.00  0.94           N  
ATOM    196  CA  PRO A  13       2.073  17.222 -11.712  1.00  0.94           C  
ATOM    197  C   PRO A  13       1.094  18.124 -10.978  1.00  0.94           C  
ATOM    198  O   PRO A  13      -0.047  17.746 -10.698  1.00  0.94           O  
ATOM    199  CB  PRO A  13       1.861  17.264 -13.232  1.00  0.94           C  
ATOM    200  CG  PRO A  13       1.009  16.051 -13.545  1.00  0.94           C  
ATOM    201  CD  PRO A  13       1.450  14.996 -12.543  1.00  0.94           C  
ATOM    202  HA  PRO A  13       3.096  17.501 -11.451  1.00  0.94           H  
ATOM    203 1HB  PRO A  13       1.375  18.215 -13.506  1.00  0.94           H  
ATOM    204 2HB  PRO A  13       2.837  17.251 -13.738  1.00  0.94           H  
ATOM    205 1HG  PRO A  13      -0.057  16.307 -13.446  1.00  0.94           H  
ATOM    206 2HG  PRO A  13       1.163  15.739 -14.589  1.00  0.94           H  
ATOM    207 1HD  PRO A  13       0.591  14.380 -12.313  1.00  0.94           H  
ATOM    208 2HD  PRO A  13       2.300  14.406 -12.933  1.00  0.94           H  
ATOM    209  N   ILE A  14       1.555  19.339 -10.734  1.00  0.95           N  
ATOM    210  CA  ILE A  14       0.788  20.420 -10.143  1.00  0.95           C  
ATOM    211  C   ILE A  14       1.021  21.619 -11.039  1.00  0.95           C  
ATOM    212  O   ILE A  14       2.161  21.896 -11.420  1.00  0.95           O  
ATOM    213  CB  ILE A  14       1.288  20.710  -8.712  1.00  0.95           C  
ATOM    214  CG1 ILE A  14       0.438  21.767  -8.017  1.00  0.95           C  
ATOM    215  CG2 ILE A  14       2.707  21.180  -8.761  1.00  0.95           C  
ATOM    216  CD1 ILE A  14       0.700  21.848  -6.513  1.00  0.95           C  
ATOM    217  H   ILE A  14       2.516  19.529 -11.000  1.00  0.95           H  
ATOM    218  HA  ILE A  14      -0.270  20.168 -10.135  1.00  0.95           H  
ATOM    219  HB  ILE A  14       1.235  19.795  -8.122  1.00  0.95           H  
ATOM    220 1HG1 ILE A  14       0.652  22.747  -8.457  1.00  0.95           H  
ATOM    221 2HG1 ILE A  14      -0.615  21.540  -8.178  1.00  0.95           H  
ATOM    222 1HG2 ILE A  14       3.044  21.354  -7.747  1.00  0.95           H  
ATOM    223 2HG2 ILE A  14       3.328  20.418  -9.231  1.00  0.95           H  
ATOM    224 3HG2 ILE A  14       2.761  22.104  -9.334  1.00  0.95           H  
ATOM    225 1HD1 ILE A  14       0.066  22.616  -6.082  1.00  0.95           H  
ATOM    226 2HD1 ILE A  14       0.474  20.886  -6.046  1.00  0.95           H  
ATOM    227 3HD1 ILE A  14       1.747  22.097  -6.335  1.00  0.95           H  
ATOM    228  N   ASP A  15      -0.026  22.358 -11.361  1.00  0.94           N  
ATOM    229  CA  ASP A  15       0.154  23.480 -12.271  1.00  0.94           C  
ATOM    230  C   ASP A  15       0.950  22.970 -13.499  1.00  0.94           C  
ATOM    231  O   ASP A  15       0.515  22.025 -14.157  1.00  0.94           O  
ATOM    232  CB  ASP A  15       0.867  24.643 -11.570  1.00  0.94           C  
ATOM    233  CG  ASP A  15       0.070  25.207 -10.374  1.00  0.94           C  
ATOM    234  OD1 ASP A  15      -1.133  25.282 -10.450  1.00  0.94           O  
ATOM    235  OD2 ASP A  15       0.701  25.565  -9.395  1.00  0.94           O  
ATOM    236  H   ASP A  15      -0.945  22.123 -11.011  1.00  0.94           H  
ATOM    237  HA  ASP A  15      -0.824  23.824 -12.612  1.00  0.94           H  
ATOM    238 1HB  ASP A  15       1.845  24.327 -11.220  1.00  0.94           H  
ATOM    239 2HB  ASP A  15       1.014  25.456 -12.282  1.00  0.94           H  
ATOM    240  N   GLY A  16       2.095  23.594 -13.805  1.00  0.90           N  
ATOM    241  CA  GLY A  16       2.938  23.222 -14.947  1.00  0.90           C  
ATOM    242  C   GLY A  16       4.220  22.444 -14.580  1.00  0.90           C  
ATOM    243  O   GLY A  16       5.177  22.438 -15.358  1.00  0.90           O  
ATOM    244  H   GLY A  16       2.403  24.354 -13.223  1.00  0.90           H  
ATOM    245 1HA  GLY A  16       2.347  22.622 -15.639  1.00  0.90           H  
ATOM    246 2HA  GLY A  16       3.214  24.126 -15.487  1.00  0.90           H  
ATOM    247  N   CYS A  17       4.270  21.827 -13.395  1.00  0.83           N  
ATOM    248  CA  CYS A  17       5.506  21.181 -12.935  1.00  0.83           C  
ATOM    249  C   CYS A  17       5.321  19.951 -12.029  1.00  0.83           C  
ATOM    250  O   CYS A  17       4.227  19.644 -11.573  1.00  0.83           O  
ATOM    251  CB  CYS A  17       6.283  22.219 -12.159  1.00  0.83           C  
ATOM    252  SG  CYS A  17       5.409  22.739 -10.663  1.00  0.83           S  
ATOM    253  H   CYS A  17       3.453  21.846 -12.786  1.00  0.83           H  
ATOM    254  HA  CYS A  17       6.077  20.880 -13.812  1.00  0.83           H  
ATOM    255 1HB  CYS A  17       7.261  21.838 -11.888  1.00  0.83           H  
ATOM    256 2HB  CYS A  17       6.433  23.101 -12.776  1.00  0.83           H  
ATOM    257  HG  CYS A  17       4.163  22.626 -11.167  1.00  0.83           H  
ATOM    258  N   LYS A  18       6.410  19.232 -11.744  1.00  0.77           N  
ATOM    259  CA  LYS A  18       6.310  18.061 -10.859  1.00  0.77           C  
ATOM    260  C   LYS A  18       7.582  17.862 -10.050  1.00  0.77           C  
ATOM    261  O   LYS A  18       8.627  18.424 -10.377  1.00  0.77           O  
ATOM    262  CB  LYS A  18       6.036  16.774 -11.642  1.00  0.77           C  
ATOM    263  CG  LYS A  18       7.140  16.339 -12.567  1.00  0.77           C  
ATOM    264  CD  LYS A  18       6.761  15.050 -13.274  1.00  0.77           C  
ATOM    265  CE  LYS A  18       7.904  14.534 -14.130  1.00  0.77           C  
ATOM    266  NZ  LYS A  18       7.552  13.261 -14.809  1.00  0.77           N  
ATOM    267  H   LYS A  18       7.308  19.490 -12.133  1.00  0.77           H  
ATOM    268  HA  LYS A  18       5.490  18.218 -10.158  1.00  0.77           H  
ATOM    269 1HB  LYS A  18       5.841  15.952 -10.943  1.00  0.77           H  
ATOM    270 2HB  LYS A  18       5.149  16.895 -12.249  1.00  0.77           H  
ATOM    271 1HG  LYS A  18       7.334  17.114 -13.305  1.00  0.77           H  
ATOM    272 2HG  LYS A  18       8.048  16.170 -11.988  1.00  0.77           H  
ATOM    273 1HD  LYS A  18       6.505  14.293 -12.523  1.00  0.77           H  
ATOM    274 2HD  LYS A  18       5.887  15.220 -13.902  1.00  0.77           H  
ATOM    275 1HE  LYS A  18       8.153  15.281 -14.881  1.00  0.77           H  
ATOM    276 2HE  LYS A  18       8.775  14.367 -13.494  1.00  0.77           H  
ATOM    277 1HZ  LYS A  18       8.333  12.946 -15.366  1.00  0.77           H  
ATOM    278 2HZ  LYS A  18       7.330  12.564 -14.109  1.00  0.77           H  
ATOM    279 3HZ  LYS A  18       6.750  13.408 -15.405  1.00  0.77           H  
ATOM    280  N   LEU A  19       7.498  17.054  -8.996  1.00  0.71           N  
ATOM    281  CA  LEU A  19       8.690  16.710  -8.233  1.00  0.71           C  
ATOM    282  C   LEU A  19       9.635  15.872  -9.096  1.00  0.71           C  
ATOM    283  O   LEU A  19       9.188  15.046  -9.893  1.00  0.71           O  
ATOM    284  CB  LEU A  19       8.327  15.945  -6.951  1.00  0.71           C  
ATOM    285  CG  LEU A  19       7.577  16.736  -5.844  1.00  0.71           C  
ATOM    286  CD1 LEU A  19       7.184  15.799  -4.729  1.00  0.71           C  
ATOM    287  CD2 LEU A  19       8.478  17.790  -5.297  1.00  0.71           C  
ATOM    288  H   LEU A  19       6.608  16.642  -8.743  1.00  0.71           H  
ATOM    289  HA  LEU A  19       9.205  17.627  -7.952  1.00  0.71           H  
ATOM    290 1HB  LEU A  19       7.704  15.096  -7.220  1.00  0.71           H  
ATOM    291 2HB  LEU A  19       9.254  15.559  -6.511  1.00  0.71           H  
ATOM    292  HG  LEU A  19       6.677  17.195  -6.257  1.00  0.71           H  
ATOM    293 1HD1 LEU A  19       6.669  16.351  -3.945  1.00  0.71           H  
ATOM    294 2HD1 LEU A  19       6.542  15.050  -5.105  1.00  0.71           H  
ATOM    295 3HD1 LEU A  19       8.068  15.332  -4.330  1.00  0.71           H  
ATOM    296 1HD2 LEU A  19       7.952  18.332  -4.523  1.00  0.71           H  
ATOM    297 2HD2 LEU A  19       9.355  17.331  -4.886  1.00  0.71           H  
ATOM    298 3HD2 LEU A  19       8.765  18.449  -6.076  1.00  0.71           H  
ATOM    299  N   THR A  20      10.934  16.103  -8.930  1.00  0.66           N  
ATOM    300  CA  THR A  20      11.993  15.368  -9.616  1.00  0.66           C  
ATOM    301  C   THR A  20      12.218  14.026  -8.937  1.00  0.66           C  
ATOM    302  O   THR A  20      12.469  13.002  -9.584  1.00  0.66           O  
ATOM    303  CB  THR A  20      13.301  16.181  -9.643  1.00  0.66           C  
ATOM    304  OG1 THR A  20      13.083  17.441 -10.367  1.00  0.66           O  
ATOM    305  CG2 THR A  20      14.422  15.394 -10.286  1.00  0.66           C  
ATOM    306  H   THR A  20      11.210  16.784  -8.232  1.00  0.66           H  
ATOM    307  HA  THR A  20      11.679  15.181 -10.642  1.00  0.66           H  
ATOM    308  HB  THR A  20      13.583  16.414  -8.629  1.00  0.66           H  
ATOM    309  HG1 THR A  20      12.803  17.239 -11.272  1.00  0.66           H  
ATOM    310 1HG2 THR A  20      15.333  15.987 -10.278  1.00  0.66           H  
ATOM    311 2HG2 THR A  20      14.582  14.471  -9.723  1.00  0.66           H  
ATOM    312 3HG2 THR A  20      14.155  15.151 -11.313  1.00  0.66           H  
ATOM    313  N   ALA A  21      12.155  14.044  -7.611  1.00  0.64           N  
ATOM    314  CA  ALA A  21      12.416  12.852  -6.826  1.00  0.64           C  
ATOM    315  C   ALA A  21      11.529  12.803  -5.605  1.00  0.64           C  
ATOM    316  O   ALA A  21      11.054  13.826  -5.099  1.00  0.64           O  
ATOM    317  CB  ALA A  21      13.862  12.790  -6.384  1.00  0.64           C  
ATOM    318  H   ALA A  21      11.942  14.925  -7.147  1.00  0.64           H  
ATOM    319  HA  ALA A  21      12.193  11.984  -7.446  1.00  0.64           H  
ATOM    320 1HB  ALA A  21      13.991  11.883  -5.834  1.00  0.64           H  
ATOM    321 2HB  ALA A  21      14.515  12.797  -7.251  1.00  0.64           H  
ATOM    322 3HB  ALA A  21      14.097  13.623  -5.759  1.00  0.64           H  
ATOM    323  N   ALA A  22      11.310  11.598  -5.110  1.00  0.63           N  
ATOM    324  CA  ALA A  22      10.486  11.459  -3.929  1.00  0.63           C  
ATOM    325  C   ALA A  22      10.721  10.165  -3.162  1.00  0.63           C  
ATOM    326  O   ALA A  22      11.255   9.191  -3.711  1.00  0.63           O  
ATOM    327  CB  ALA A  22       9.058  11.548  -4.349  1.00  0.63           C  
ATOM    328  H   ALA A  22      11.691  10.787  -5.583  1.00  0.63           H  
ATOM    329  HA  ALA A  22      10.716  12.281  -3.254  1.00  0.63           H  
ATOM    330 1HB  ALA A  22       8.511  11.471  -3.505  1.00  0.63           H  
ATOM    331 2HB  ALA A  22       8.861  12.498  -4.844  1.00  0.63           H  
ATOM    332 3HB  ALA A  22       8.812  10.743  -5.017  1.00  0.63           H  
ATOM    333  N   ALA A  23      10.319  10.168  -1.878  1.00  0.65           N  
ATOM    334  CA  ALA A  23      10.375   8.965  -1.034  1.00  0.65           C  
ATOM    335  C   ALA A  23       9.536   9.039   0.228  1.00  0.65           C  
ATOM    336  O   ALA A  23       9.222  10.113   0.742  1.00  0.65           O  
ATOM    337  CB  ALA A  23      11.787   8.676  -0.587  1.00  0.65           C  
ATOM    338  H   ALA A  23       9.936  11.038  -1.499  1.00  0.65           H  
ATOM    339  HA  ALA A  23       9.999   8.136  -1.626  1.00  0.65           H  
ATOM    340 1HB  ALA A  23      11.807   7.759   0.005  1.00  0.65           H  
ATOM    341 2HB  ALA A  23      12.406   8.547  -1.454  1.00  0.65           H  
ATOM    342 3HB  ALA A  23      12.132   9.500   0.019  1.00  0.65           H  
ATOM    343  N   ILE A  24       9.231   7.863   0.758  1.00  0.68           N  
ATOM    344  CA  ILE A  24       8.612   7.749   2.071  1.00  0.68           C  
ATOM    345  C   ILE A  24       9.577   6.935   2.940  1.00  0.68           C  
ATOM    346  O   ILE A  24       9.990   5.825   2.564  1.00  0.68           O  
ATOM    347  CB  ILE A  24       7.218   7.109   2.006  1.00  0.68           C  
ATOM    348  CG1 ILE A  24       6.282   7.944   1.096  1.00  0.68           C  
ATOM    349  CG2 ILE A  24       6.631   7.057   3.408  1.00  0.68           C  
ATOM    350  CD1 ILE A  24       4.965   7.269   0.770  1.00  0.68           C  
ATOM    351  H   ILE A  24       9.507   7.022   0.251  1.00  0.68           H  
ATOM    352  HA  ILE A  24       8.510   8.738   2.511  1.00  0.68           H  
ATOM    353  HB  ILE A  24       7.291   6.100   1.595  1.00  0.68           H  
ATOM    354 1HG1 ILE A  24       6.072   8.887   1.588  1.00  0.68           H  
ATOM    355 2HG1 ILE A  24       6.790   8.151   0.170  1.00  0.68           H  
ATOM    356 1HG2 ILE A  24       5.644   6.602   3.384  1.00  0.68           H  
ATOM    357 2HG2 ILE A  24       7.284   6.481   4.041  1.00  0.68           H  
ATOM    358 3HG2 ILE A  24       6.556   8.072   3.804  1.00  0.68           H  
ATOM    359 1HD1 ILE A  24       4.381   7.915   0.133  1.00  0.68           H  
ATOM    360 2HD1 ILE A  24       5.149   6.326   0.251  1.00  0.68           H  
ATOM    361 3HD1 ILE A  24       4.421   7.074   1.679  1.00  0.68           H  
ATOM    362  N   VAL A  25       9.990   7.528   4.062  1.00  0.72           N  
ATOM    363  CA  VAL A  25      11.004   6.950   4.948  1.00  0.72           C  
ATOM    364  C   VAL A  25      10.473   6.836   6.377  1.00  0.72           C  
ATOM    365  O   VAL A  25       9.832   7.749   6.878  1.00  0.72           O  
ATOM    366  CB  VAL A  25      12.283   7.830   4.909  1.00  0.72           C  
ATOM    367  CG1 VAL A  25      13.381   7.232   5.788  1.00  0.72           C  
ATOM    368  CG2 VAL A  25      12.735   7.994   3.435  1.00  0.72           C  
ATOM    369  H   VAL A  25       9.582   8.433   4.305  1.00  0.72           H  
ATOM    370  HA  VAL A  25      11.247   5.950   4.602  1.00  0.72           H  
ATOM    371  HB  VAL A  25      12.053   8.811   5.326  1.00  0.72           H  
ATOM    372 1HG1 VAL A  25      14.264   7.870   5.765  1.00  0.72           H  
ATOM    373 2HG1 VAL A  25      13.033   7.149   6.810  1.00  0.72           H  
ATOM    374 3HG1 VAL A  25      13.645   6.250   5.416  1.00  0.72           H  
ATOM    375 1HG2 VAL A  25      13.625   8.620   3.391  1.00  0.72           H  
ATOM    376 2HG2 VAL A  25      12.949   7.031   3.023  1.00  0.72           H  
ATOM    377 3HG2 VAL A  25      11.944   8.462   2.851  1.00  0.72           H  
ATOM    378  N   THR A  26      10.720   5.730   7.056  1.00  0.76           N  
ATOM    379  CA  THR A  26      10.192   5.600   8.410  1.00  0.76           C  
ATOM    380  C   THR A  26      10.888   6.535   9.375  1.00  0.76           C  
ATOM    381  O   THR A  26      12.010   6.979   9.139  1.00  0.76           O  
ATOM    382  CB  THR A  26      10.417   4.185   8.961  1.00  0.76           C  
ATOM    383  OG1 THR A  26      11.821   3.928   8.990  1.00  0.76           O  
ATOM    384  CG2 THR A  26       9.782   3.176   8.127  1.00  0.76           C  
ATOM    385  H   THR A  26      11.277   4.989   6.643  1.00  0.76           H  
ATOM    386  HA  THR A  26       9.127   5.818   8.400  1.00  0.76           H  
ATOM    387  HB  THR A  26      10.017   4.126   9.974  1.00  0.76           H  
ATOM    388  HG1 THR A  26      12.135   3.909   8.060  1.00  0.76           H  
ATOM    389 1HG2 THR A  26       9.972   2.187   8.541  1.00  0.76           H  
ATOM    390 2HG2 THR A  26       8.716   3.359   8.098  1.00  0.76           H  
ATOM    391 3HG2 THR A  26      10.203   3.238   7.133  1.00  0.76           H  
ATOM    392  N   LYS A  27      10.274   6.741  10.537  1.00  0.80           N  
ATOM    393  CA  LYS A  27      10.878   7.537  11.612  1.00  0.80           C  
ATOM    394  C   LYS A  27      12.221   6.952  12.081  1.00  0.80           C  
ATOM    395  O   LYS A  27      13.037   7.646  12.683  1.00  0.80           O  
ATOM    396  CB  LYS A  27       9.919   7.621  12.801  1.00  0.80           C  
ATOM    397  CG  LYS A  27       9.742   6.291  13.534  1.00  0.80           C  
ATOM    398  CD  LYS A  27       8.770   6.385  14.688  1.00  0.80           C  
ATOM    399  CE  LYS A  27       8.604   5.021  15.387  1.00  0.80           C  
ATOM    400  NZ  LYS A  27       9.869   4.556  16.094  1.00  0.80           N  
ATOM    401  H   LYS A  27       9.326   6.382  10.662  1.00  0.80           H  
ATOM    402  HA  LYS A  27      11.064   8.543  11.233  1.00  0.80           H  
ATOM    403 1HB  LYS A  27      10.285   8.357  13.516  1.00  0.80           H  
ATOM    404 2HB  LYS A  27       8.934   7.948  12.458  1.00  0.80           H  
ATOM    405 1HG  LYS A  27       9.398   5.528  12.833  1.00  0.80           H  
ATOM    406 2HG  LYS A  27      10.698   5.980  13.937  1.00  0.80           H  
ATOM    407 1HD  LYS A  27       9.131   7.117  15.410  1.00  0.80           H  
ATOM    408 2HD  LYS A  27       7.797   6.713  14.313  1.00  0.80           H  
ATOM    409 1HE  LYS A  27       7.803   5.101  16.119  1.00  0.80           H  
ATOM    410 2HE  LYS A  27       8.330   4.276  14.641  1.00  0.80           H  
ATOM    411 1HZ  LYS A  27       9.699   3.667  16.528  1.00  0.80           H  
ATOM    412 2HZ  LYS A  27      10.670   4.441  15.432  1.00  0.80           H  
ATOM    413 3HZ  LYS A  27      10.131   5.224  16.794  1.00  0.80           H  
ATOM    414  N   ASP A  28      12.438   5.665  11.801  1.00  0.81           N  
ATOM    415  CA  ASP A  28      13.645   4.952  12.182  1.00  0.81           C  
ATOM    416  C   ASP A  28      14.728   5.034  11.087  1.00  0.81           C  
ATOM    417  O   ASP A  28      15.827   4.501  11.248  1.00  0.81           O  
ATOM    418  CB  ASP A  28      13.298   3.489  12.459  1.00  0.81           C  
ATOM    419  CG  ASP A  28      12.309   3.314  13.654  1.00  0.81           C  
ATOM    420  OD1 ASP A  28      12.223   4.187  14.501  1.00  0.81           O  
ATOM    421  OD2 ASP A  28      11.640   2.317  13.696  1.00  0.81           O  
ATOM    422  H   ASP A  28      11.724   5.162  11.295  1.00  0.81           H  
ATOM    423  HA  ASP A  28      14.041   5.402  13.092  1.00  0.81           H  
ATOM    424 1HB  ASP A  28      12.847   3.054  11.565  1.00  0.81           H  
ATOM    425 2HB  ASP A  28      14.212   2.933  12.669  1.00  0.81           H  
ATOM    426  N   GLY A  29      14.404   5.686   9.966  1.00  0.80           N  
ATOM    427  CA  GLY A  29      15.310   5.881   8.835  1.00  0.80           C  
ATOM    428  C   GLY A  29      15.232   4.866   7.689  1.00  0.80           C  
ATOM    429  O   GLY A  29      15.821   5.085   6.628  1.00  0.80           O  
ATOM    430  H   GLY A  29      13.480   6.106   9.880  1.00  0.80           H  
ATOM    431 1HA  GLY A  29      15.098   6.864   8.421  1.00  0.80           H  
ATOM    432 2HA  GLY A  29      16.332   5.915   9.209  1.00  0.80           H  
ATOM    433  N   SER A  30      14.534   3.753   7.875  1.00  0.76           N  
ATOM    434  CA  SER A  30      14.428   2.780   6.787  1.00  0.76           C  
ATOM    435  C   SER A  30      13.568   3.347   5.666  1.00  0.76           C  
ATOM    436  O   SER A  30      12.512   3.921   5.930  1.00  0.76           O  
ATOM    437  CB  SER A  30      13.833   1.483   7.280  1.00  0.76           C  
ATOM    438  OG  SER A  30      13.685   0.566   6.227  1.00  0.76           O  
ATOM    439  H   SER A  30      14.077   3.593   8.763  1.00  0.76           H  
ATOM    440  HA  SER A  30      15.426   2.584   6.392  1.00  0.76           H  
ATOM    441 1HB  SER A  30      14.469   1.057   8.055  1.00  0.76           H  
ATOM    442 2HB  SER A  30      12.860   1.681   7.728  1.00  0.76           H  
ATOM    443  HG  SER A  30      13.216   1.037   5.521  1.00  0.76           H  
ATOM    444  N   VAL A  31      13.970   3.157   4.415  1.00  0.72           N  
ATOM    445  CA  VAL A  31      13.163   3.676   3.308  1.00  0.72           C  
ATOM    446  C   VAL A  31      12.037   2.692   3.000  1.00  0.72           C  
ATOM    447  O   VAL A  31      12.288   1.490   2.911  1.00  0.72           O  
ATOM    448  CB  VAL A  31      14.031   3.915   2.047  1.00  0.72           C  
ATOM    449  CG1 VAL A  31      13.146   4.410   0.886  1.00  0.72           C  
ATOM    450  CG2 VAL A  31      15.151   4.916   2.366  1.00  0.72           C  
ATOM    451  H   VAL A  31      14.841   2.678   4.231  1.00  0.72           H  
ATOM    452  HA  VAL A  31      12.729   4.625   3.600  1.00  0.72           H  
ATOM    453  HB  VAL A  31      14.475   2.970   1.736  1.00  0.72           H  
ATOM    454 1HG1 VAL A  31      13.753   4.558   0.008  1.00  0.72           H  
ATOM    455 2HG1 VAL A  31      12.385   3.673   0.670  1.00  0.72           H  
ATOM    456 3HG1 VAL A  31      12.667   5.353   1.157  1.00  0.72           H  
ATOM    457 1HG2 VAL A  31      15.767   5.065   1.479  1.00  0.72           H  
ATOM    458 2HG2 VAL A  31      14.738   5.857   2.668  1.00  0.72           H  
ATOM    459 3HG2 VAL A  31      15.768   4.523   3.176  1.00  0.72           H  
ATOM    460  N   LEU A  32      10.800   3.180   2.898  1.00  0.68           N  
ATOM    461  CA  LEU A  32       9.662   2.314   2.589  1.00  0.68           C  
ATOM    462  C   LEU A  32       9.436   2.276   1.088  1.00  0.68           C  
ATOM    463  O   LEU A  32       9.104   1.237   0.515  1.00  0.68           O  
ATOM    464  CB  LEU A  32       8.407   2.824   3.281  1.00  0.68           C  
ATOM    465  CG  LEU A  32       8.463   2.833   4.761  1.00  0.68           C  
ATOM    466  CD1 LEU A  32       7.223   3.483   5.302  1.00  0.68           C  
ATOM    467  CD2 LEU A  32       8.579   1.399   5.241  1.00  0.68           C  
ATOM    468  H   LEU A  32      10.642   4.180   2.993  1.00  0.68           H  
ATOM    469  HA  LEU A  32       9.881   1.306   2.936  1.00  0.68           H  
ATOM    470 1HB  LEU A  32       8.211   3.843   2.945  1.00  0.68           H  
ATOM    471 2HB  LEU A  32       7.568   2.200   2.982  1.00  0.68           H  
ATOM    472  HG  LEU A  32       9.322   3.413   5.086  1.00  0.68           H  
ATOM    473 1HD1 LEU A  32       7.244   3.499   6.381  1.00  0.68           H  
ATOM    474 2HD1 LEU A  32       7.155   4.485   4.938  1.00  0.68           H  
ATOM    475 3HD1 LEU A  32       6.377   2.926   4.975  1.00  0.68           H  
ATOM    476 1HD2 LEU A  32       8.619   1.367   6.321  1.00  0.68           H  
ATOM    477 2HD2 LEU A  32       7.709   0.836   4.898  1.00  0.68           H  
ATOM    478 3HD2 LEU A  32       9.487   0.953   4.831  1.00  0.68           H  
ATOM    479  N   ALA A  33       9.629   3.428   0.455  1.00  0.66           N  
ATOM    480  CA  ALA A  33       9.476   3.539  -0.992  1.00  0.66           C  
ATOM    481  C   ALA A  33      10.255   4.719  -1.526  1.00  0.66           C  
ATOM    482  O   ALA A  33      10.433   5.722  -0.835  1.00  0.66           O  
ATOM    483  CB  ALA A  33       8.031   3.679  -1.374  1.00  0.66           C  
ATOM    484  H   ALA A  33       9.871   4.246   1.012  1.00  0.66           H  
ATOM    485  HA  ALA A  33       9.879   2.636  -1.453  1.00  0.66           H  
ATOM    486 1HB  ALA A  33       7.983   3.745  -2.446  1.00  0.66           H  
ATOM    487 2HB  ALA A  33       7.479   2.810  -1.030  1.00  0.66           H  
ATOM    488 3HB  ALA A  33       7.611   4.579  -0.931  1.00  0.66           H  
ATOM    489  N   LYS A  34      10.659   4.634  -2.786  1.00  0.65           N  
ATOM    490  CA  LYS A  34      11.353   5.753  -3.416  1.00  0.65           C  
ATOM    491  C   LYS A  34      11.320   5.742  -4.937  1.00  0.65           C  
ATOM    492  O   LYS A  34      11.116   4.699  -5.564  1.00  0.65           O  
ATOM    493  CB  LYS A  34      12.808   5.810  -2.949  1.00  0.65           C  
ATOM    494  CG  LYS A  34      13.668   4.571  -3.275  1.00  0.65           C  
ATOM    495  CD  LYS A  34      15.106   4.817  -2.830  1.00  0.65           C  
ATOM    496  CE  LYS A  34      16.047   3.632  -3.006  1.00  0.65           C  
ATOM    497  NZ  LYS A  34      17.478   4.004  -2.610  1.00  0.65           N  
ATOM    498  H   LYS A  34      10.485   3.785  -3.315  1.00  0.65           H  
ATOM    499  HA  LYS A  34      10.864   6.671  -3.105  1.00  0.65           H  
ATOM    500 1HB  LYS A  34      13.288   6.666  -3.419  1.00  0.65           H  
ATOM    501 2HB  LYS A  34      12.844   5.978  -1.876  1.00  0.65           H  
ATOM    502 1HG  LYS A  34      13.268   3.695  -2.763  1.00  0.65           H  
ATOM    503 2HG  LYS A  34      13.648   4.393  -4.351  1.00  0.65           H  
ATOM    504 1HD  LYS A  34      15.484   5.596  -3.474  1.00  0.65           H  
ATOM    505 2HD  LYS A  34      15.137   5.164  -1.801  1.00  0.65           H  
ATOM    506 1HE  LYS A  34      15.709   2.810  -2.379  1.00  0.65           H  
ATOM    507 2HE  LYS A  34      16.039   3.314  -4.048  1.00  0.65           H  
ATOM    508 1HZ  LYS A  34      18.101   3.226  -2.727  1.00  0.65           H  
ATOM    509 2HZ  LYS A  34      17.810   4.769  -3.192  1.00  0.65           H  
ATOM    510 3HZ  LYS A  34      17.531   4.310  -1.639  1.00  0.65           H  
ATOM    511  N   THR A  35      11.560   6.920  -5.515  1.00  0.65           N  
ATOM    512  CA  THR A  35      11.700   7.088  -6.960  1.00  0.65           C  
ATOM    513  C   THR A  35      13.126   6.826  -7.441  1.00  0.65           C  
ATOM    514  O   THR A  35      14.086   6.925  -6.675  1.00  0.65           O  
ATOM    515  CB  THR A  35      11.320   8.514  -7.374  1.00  0.65           C  
ATOM    516  OG1 THR A  35      12.239   9.437  -6.762  1.00  0.65           O  
ATOM    517  CG2 THR A  35       9.971   8.824  -6.901  1.00  0.65           C  
ATOM    518  H   THR A  35      11.643   7.738  -4.909  1.00  0.65           H  
ATOM    519  HA  THR A  35      11.033   6.382  -7.457  1.00  0.65           H  
ATOM    520  HB  THR A  35      11.366   8.614  -8.457  1.00  0.65           H  
ATOM    521  HG1 THR A  35      12.066   9.465  -5.797  1.00  0.65           H  
ATOM    522 1HG2 THR A  35       9.709   9.835  -7.172  1.00  0.65           H  
ATOM    523 2HG2 THR A  35       9.255   8.124  -7.343  1.00  0.65           H  
ATOM    524 3HG2 THR A  35       9.963   8.727  -5.835  1.00  0.65           H  
ATOM    525  N   ASP A  36      13.267   6.653  -8.753  1.00  0.67           N  
ATOM    526  CA  ASP A  36      14.556   6.420  -9.406  1.00  0.67           C  
ATOM    527  C   ASP A  36      15.575   7.555  -9.251  1.00  0.67           C  
ATOM    528  O   ASP A  36      16.779   7.323  -9.326  1.00  0.67           O  
ATOM    529  CB  ASP A  36      14.339   6.169 -10.896  1.00  0.67           C  
ATOM    530  CG  ASP A  36      13.682   4.821 -11.199  1.00  0.67           C  
ATOM    531  OD1 ASP A  36      13.596   4.002 -10.315  1.00  0.67           O  
ATOM    532  OD2 ASP A  36      13.267   4.631 -12.316  1.00  0.67           O  
ATOM    533  H   ASP A  36      12.432   6.624  -9.320  1.00  0.67           H  
ATOM    534  HA  ASP A  36      14.992   5.522  -8.966  1.00  0.67           H  
ATOM    535 1HB  ASP A  36      13.720   6.964 -11.312  1.00  0.67           H  
ATOM    536 2HB  ASP A  36      15.301   6.210 -11.408  1.00  0.67           H  
ATOM    537  N   ASN A  37      15.094   8.783  -9.066  1.00  0.70           N  
ATOM    538  CA  ASN A  37      15.981   9.938  -8.953  1.00  0.70           C  
ATOM    539  C   ASN A  37      16.263  10.315  -7.496  1.00  0.70           C  
ATOM    540  O   ASN A  37      16.865  11.357  -7.227  1.00  0.70           O  
ATOM    541  CB  ASN A  37      15.376  11.144  -9.652  1.00  0.70           C  
ATOM    542  CG  ASN A  37      15.254  11.022 -11.128  1.00  0.70           C  
ATOM    543  OD1 ASN A  37      16.121  10.467 -11.818  1.00  0.70           O  
ATOM    544  ND2 ASN A  37      14.169  11.553 -11.643  1.00  0.70           N  
ATOM    545  H   ASN A  37      14.097   8.920  -8.995  1.00  0.70           H  
ATOM    546  HA  ASN A  37      16.936   9.692  -9.418  1.00  0.70           H  
ATOM    547 1HB  ASN A  37      14.379  11.309  -9.246  1.00  0.70           H  
ATOM    548 2HB  ASN A  37      15.965  12.030  -9.421  1.00  0.70           H  
ATOM    549 1HD2 ASN A  37      14.010  11.518 -12.628  1.00  0.70           H  
ATOM    550 2HD2 ASN A  37      13.487  12.006 -11.028  1.00  0.70           H  
ATOM    551  N   PHE A  38      15.817   9.493  -6.547  1.00  0.74           N  
ATOM    552  CA  PHE A  38      16.015   9.806  -5.139  1.00  0.74           C  
ATOM    553  C   PHE A  38      17.466   9.706  -4.716  1.00  0.74           C  
ATOM    554  O   PHE A  38      18.124   8.717  -5.034  1.00  0.74           O  
ATOM    555  CB  PHE A  38      15.205   8.829  -4.299  1.00  0.74           C  
ATOM    556  CG  PHE A  38      15.278   8.959  -2.797  1.00  0.74           C  
ATOM    557  CD1 PHE A  38      14.638   9.955  -2.148  1.00  0.74           C  
ATOM    558  CD2 PHE A  38      15.968   8.030  -2.036  1.00  0.74           C  
ATOM    559  CE1 PHE A  38      14.679  10.037  -0.767  1.00  0.74           C  
ATOM    560  CE2 PHE A  38      15.990   8.094  -0.664  1.00  0.74           C  
ATOM    561  CZ  PHE A  38      15.336   9.100  -0.036  1.00  0.74           C  
ATOM    562  H   PHE A  38      15.322   8.631  -6.788  1.00  0.74           H  
ATOM    563  HA  PHE A  38      15.643  10.799  -4.976  1.00  0.74           H  
ATOM    564 1HB  PHE A  38      14.155   8.909  -4.586  1.00  0.74           H  
ATOM    565 2HB  PHE A  38      15.513   7.819  -4.559  1.00  0.74           H  
ATOM    566  HD1 PHE A  38      14.092  10.670  -2.731  1.00  0.74           H  
ATOM    567  HD2 PHE A  38      16.501   7.238  -2.533  1.00  0.74           H  
ATOM    568  HE1 PHE A  38      14.168  10.830  -0.252  1.00  0.74           H  
ATOM    569  HE2 PHE A  38      16.532   7.348  -0.088  1.00  0.74           H  
ATOM    570  HZ  PHE A  38      15.343   9.162   1.048  1.00  0.74           H  
ATOM    571  N   PRO A  39      18.028  10.713  -4.035  1.00  0.79           N  
ATOM    572  CA  PRO A  39      19.346  10.637  -3.469  1.00  0.79           C  
ATOM    573  C   PRO A  39      19.256   9.736  -2.266  1.00  0.79           C  
ATOM    574  O   PRO A  39      18.307   9.848  -1.502  1.00  0.79           O  
ATOM    575  CB  PRO A  39      19.631  12.083  -3.086  1.00  0.79           C  
ATOM    576  CG  PRO A  39      18.261  12.689  -2.833  1.00  0.79           C  
ATOM    577  CD  PRO A  39      17.330  11.996  -3.798  1.00  0.79           C  
ATOM    578  HA  PRO A  39      20.057  10.249  -4.215  1.00  0.79           H  
ATOM    579 1HB  PRO A  39      20.239  12.083  -2.185  1.00  0.79           H  
ATOM    580 2HB  PRO A  39      20.204  12.588  -3.875  1.00  0.79           H  
ATOM    581 1HG  PRO A  39      17.969  12.530  -1.782  1.00  0.79           H  
ATOM    582 2HG  PRO A  39      18.296  13.775  -2.999  1.00  0.79           H  
ATOM    583 1HD  PRO A  39      16.383  11.858  -3.276  1.00  0.79           H  
ATOM    584 2HD  PRO A  39      17.224  12.566  -4.739  1.00  0.79           H  
ATOM    585  N   ASP A  40      20.264   8.946  -1.985  1.00  0.83           N  
ATOM    586  CA  ASP A  40      20.170   8.190  -0.750  1.00  0.83           C  
ATOM    587  C   ASP A  40      20.581   9.075   0.413  1.00  0.83           C  
ATOM    588  O   ASP A  40      21.443   9.940   0.267  1.00  0.83           O  
ATOM    589  CB  ASP A  40      21.006   6.906  -0.805  1.00  0.83           C  
ATOM    590  CG  ASP A  40      20.400   5.794  -1.729  1.00  0.83           C  
ATOM    591  OD1 ASP A  40      19.204   5.485  -1.636  1.00  0.83           O  
ATOM    592  OD2 ASP A  40      21.132   5.268  -2.517  1.00  0.83           O  
ATOM    593  H   ASP A  40      21.055   8.852  -2.605  1.00  0.83           H  
ATOM    594  HA  ASP A  40      19.131   7.899  -0.597  1.00  0.83           H  
ATOM    595 1HB  ASP A  40      22.009   7.143  -1.157  1.00  0.83           H  
ATOM    596 2HB  ASP A  40      21.108   6.505   0.208  1.00  0.83           H  
ATOM    597  N   TYR A  41      19.976   8.837   1.562  1.00  0.87           N  
ATOM    598  CA  TYR A  41      20.313   9.539   2.791  1.00  0.87           C  
ATOM    599  C   TYR A  41      21.161   8.700   3.719  1.00  0.87           C  
ATOM    600  O   TYR A  41      20.963   7.487   3.831  1.00  0.87           O  
ATOM    601  CB  TYR A  41      19.052   9.908   3.561  1.00  0.87           C  
ATOM    602  CG  TYR A  41      18.216  11.085   3.124  1.00  0.87           C  
ATOM    603  CD1 TYR A  41      17.364  11.010   2.056  1.00  0.87           C  
ATOM    604  CD2 TYR A  41      18.242  12.231   3.913  1.00  0.87           C  
ATOM    605  CE1 TYR A  41      16.539  12.086   1.757  1.00  0.87           C  
ATOM    606  CE2 TYR A  41      17.428  13.297   3.626  1.00  0.87           C  
ATOM    607  CZ  TYR A  41      16.573  13.222   2.558  1.00  0.87           C  
ATOM    608  OH  TYR A  41      15.750  14.263   2.276  1.00  0.87           O  
ATOM    609  H   TYR A  41      19.258   8.128   1.588  1.00  0.87           H  
ATOM    610  HA  TYR A  41      20.877  10.441   2.545  1.00  0.87           H  
ATOM    611 1HB  TYR A  41      18.400   9.038   3.591  1.00  0.87           H  
ATOM    612 2HB  TYR A  41      19.357  10.101   4.581  1.00  0.87           H  
ATOM    613  HD1 TYR A  41      17.344  10.111   1.456  1.00  0.87           H  
ATOM    614  HD2 TYR A  41      18.904  12.273   4.772  1.00  0.87           H  
ATOM    615  HE1 TYR A  41      15.859  12.040   0.910  1.00  0.87           H  
ATOM    616  HE2 TYR A  41      17.449  14.191   4.255  1.00  0.87           H  
ATOM    617  HH  TYR A  41      15.279  14.076   1.461  1.00  0.87           H  
ATOM    618  N   SER A  42      22.078   9.361   4.413  1.00  0.90           N  
ATOM    619  CA  SER A  42      22.849   8.724   5.459  1.00  0.90           C  
ATOM    620  C   SER A  42      22.064   8.721   6.753  1.00  0.90           C  
ATOM    621  O   SER A  42      21.135   9.515   6.921  1.00  0.90           O  
ATOM    622  CB  SER A  42      24.143   9.472   5.651  1.00  0.90           C  
ATOM    623  OG  SER A  42      23.882  10.785   6.084  1.00  0.90           O  
ATOM    624  H   SER A  42      22.226  10.361   4.230  1.00  0.90           H  
ATOM    625  HA  SER A  42      23.059   7.693   5.169  1.00  0.90           H  
ATOM    626 1HB  SER A  42      24.758   8.958   6.387  1.00  0.90           H  
ATOM    627 2HB  SER A  42      24.697   9.498   4.715  1.00  0.90           H  
ATOM    628  HG  SER A  42      23.485  11.239   5.288  1.00  0.90           H  
ATOM    629  N   GLU A  43      22.486   7.903   7.711  1.00  0.92           N  
ATOM    630  CA  GLU A  43      21.821   7.884   9.006  1.00  0.92           C  
ATOM    631  C   GLU A  43      21.933   9.234   9.700  1.00  0.92           C  
ATOM    632  O   GLU A  43      21.001   9.670  10.377  1.00  0.92           O  
ATOM    633  CB  GLU A  43      22.403   6.786   9.889  1.00  0.92           C  
ATOM    634  CG  GLU A  43      22.071   5.371   9.422  1.00  0.92           C  
ATOM    635  CD  GLU A  43      22.704   4.296  10.280  1.00  0.92           C  
ATOM    636  OE1 GLU A  43      23.497   4.626  11.130  1.00  0.92           O  
ATOM    637  OE2 GLU A  43      22.390   3.144  10.082  1.00  0.92           O  
ATOM    638  H   GLU A  43      23.255   7.272   7.530  1.00  0.92           H  
ATOM    639  HA  GLU A  43      20.763   7.673   8.845  1.00  0.92           H  
ATOM    640 1HB  GLU A  43      23.487   6.885   9.925  1.00  0.92           H  
ATOM    641 2HB  GLU A  43      22.029   6.902  10.906  1.00  0.92           H  
ATOM    642 1HG  GLU A  43      20.989   5.241   9.437  1.00  0.92           H  
ATOM    643 2HG  GLU A  43      22.408   5.254   8.393  1.00  0.92           H  
ATOM    644  N   GLU A  44      23.074   9.901   9.515  1.00  0.92           N  
ATOM    645  CA  GLU A  44      23.288  11.195  10.137  1.00  0.92           C  
ATOM    646  C   GLU A  44      22.353  12.234   9.536  1.00  0.92           C  
ATOM    647  O   GLU A  44      21.774  13.025  10.260  1.00  0.92           O  
ATOM    648  CB  GLU A  44      24.742  11.639   9.979  1.00  0.92           C  
ATOM    649  CG  GLU A  44      25.078  12.981  10.635  1.00  0.92           C  
ATOM    650  CD  GLU A  44      24.962  12.996  12.168  1.00  0.92           C  
ATOM    651  OE1 GLU A  44      24.983  11.942  12.763  1.00  0.92           O  
ATOM    652  OE2 GLU A  44      24.854  14.080  12.732  1.00  0.92           O  
ATOM    653  H   GLU A  44      23.794   9.494   8.939  1.00  0.92           H  
ATOM    654  HA  GLU A  44      23.065  11.112  11.200  1.00  0.92           H  
ATOM    655 1HB  GLU A  44      25.401  10.882  10.402  1.00  0.92           H  
ATOM    656 2HB  GLU A  44      24.977  11.721   8.916  1.00  0.92           H  
ATOM    657 1HG  GLU A  44      26.093  13.262  10.358  1.00  0.92           H  
ATOM    658 2HG  GLU A  44      24.403  13.724  10.219  1.00  0.92           H  
ATOM    659  N   GLU A  45      22.152  12.225   8.219  1.00  0.91           N  
ATOM    660  CA  GLU A  45      21.223  13.210   7.655  1.00  0.91           C  
ATOM    661  C   GLU A  45      19.797  12.961   8.180  1.00  0.91           C  
ATOM    662  O   GLU A  45      19.068  13.899   8.546  1.00  0.91           O  
ATOM    663  CB  GLU A  45      21.281  13.145   6.129  1.00  0.91           C  
ATOM    664  CG  GLU A  45      22.578  13.696   5.517  1.00  0.91           C  
ATOM    665  CD  GLU A  45      22.776  13.306   4.061  1.00  0.91           C  
ATOM    666  OE1 GLU A  45      22.685  12.122   3.777  1.00  0.91           O  
ATOM    667  OE2 GLU A  45      23.038  14.172   3.243  1.00  0.91           O  
ATOM    668  H   GLU A  45      22.647  11.567   7.613  1.00  0.91           H  
ATOM    669  HA  GLU A  45      21.537  14.205   7.975  1.00  0.91           H  
ATOM    670 1HB  GLU A  45      21.160  12.109   5.804  1.00  0.91           H  
ATOM    671 2HB  GLU A  45      20.456  13.723   5.713  1.00  0.91           H  
ATOM    672 1HG  GLU A  45      22.542  14.781   5.581  1.00  0.91           H  
ATOM    673 2HG  GLU A  45      23.423  13.357   6.111  1.00  0.91           H  
ATOM    674  N   ILE A  46      19.435  11.681   8.298  1.00  0.89           N  
ATOM    675  CA  ILE A  46      18.126  11.287   8.796  1.00  0.89           C  
ATOM    676  C   ILE A  46      17.945  11.756  10.231  1.00  0.89           C  
ATOM    677  O   ILE A  46      16.885  12.269  10.586  1.00  0.89           O  
ATOM    678  CB  ILE A  46      17.912   9.789   8.674  1.00  0.89           C  
ATOM    679  CG1 ILE A  46      17.820   9.447   7.177  1.00  0.89           C  
ATOM    680  CG2 ILE A  46      16.655   9.397   9.442  1.00  0.89           C  
ATOM    681  CD1 ILE A  46      17.920   7.982   6.840  1.00  0.89           C  
ATOM    682  H   ILE A  46      20.085  10.955   7.990  1.00  0.89           H  
ATOM    683  HA  ILE A  46      17.372  11.762   8.178  1.00  0.89           H  
ATOM    684  HB  ILE A  46      18.771   9.263   9.082  1.00  0.89           H  
ATOM    685 1HG1 ILE A  46      16.874   9.822   6.791  1.00  0.89           H  
ATOM    686 2HG1 ILE A  46      18.625   9.965   6.677  1.00  0.89           H  
ATOM    687 1HG2 ILE A  46      16.513   8.344   9.364  1.00  0.89           H  
ATOM    688 2HG2 ILE A  46      16.776   9.664  10.491  1.00  0.89           H  
ATOM    689 3HG2 ILE A  46      15.788   9.918   9.033  1.00  0.89           H  
ATOM    690 1HD1 ILE A  46      17.857   7.850   5.761  1.00  0.89           H  
ATOM    691 2HD1 ILE A  46      18.877   7.595   7.193  1.00  0.89           H  
ATOM    692 3HD1 ILE A  46      17.121   7.444   7.307  1.00  0.89           H  
ATOM    693  N   ALA A  47      18.995  11.620  11.050  1.00  0.87           N  
ATOM    694  CA  ALA A  47      18.962  12.080  12.434  1.00  0.87           C  
ATOM    695  C   ALA A  47      18.622  13.569  12.482  1.00  0.87           C  
ATOM    696  O   ALA A  47      17.435  13.783  12.725  1.00  0.87           O  
ATOM    697  CB  ALA A  47      20.294  11.820  13.111  1.00  0.87           C  
ATOM    698  H   ALA A  47      19.840  11.164  10.707  1.00  0.87           H  
ATOM    699  HA  ALA A  47      18.179  11.534  12.957  1.00  0.87           H  
ATOM    700 1HB  ALA A  47      20.247  12.157  14.148  1.00  0.87           H  
ATOM    701 2HB  ALA A  47      20.517  10.754  13.078  1.00  0.87           H  
ATOM    702 3HB  ALA A  47      21.077  12.368  12.591  1.00  0.87           H  
ATOM    703  N   GLN A  48      19.211  14.256  11.491  1.00  0.84           N  
ATOM    704  CA  GLN A  48      19.293  15.680  11.704  1.00  0.84           C  
ATOM    705  C   GLN A  48      17.959  16.248  11.272  1.00  0.84           C  
ATOM    706  O   GLN A  48      17.445  17.190  11.882  1.00  0.84           O  
ATOM    707  CB  GLN A  48      20.446  16.326  10.945  1.00  0.84           C  
ATOM    708  CG  GLN A  48      21.821  16.000  11.478  1.00  0.84           C  
ATOM    709  CD  GLN A  48      22.915  16.624  10.639  1.00  0.84           C  
ATOM    710  OE1 GLN A  48      22.642  17.305   9.638  1.00  0.84           O  
ATOM    711  NE2 GLN A  48      24.166  16.395  11.025  1.00  0.84           N  
ATOM    712  H   GLN A  48      18.846  14.085  10.556  1.00  0.84           H  
ATOM    713  HA  GLN A  48      19.430  15.873  12.765  1.00  0.84           H  
ATOM    714 1HB  GLN A  48      20.412  15.991   9.907  1.00  0.84           H  
ATOM    715 2HB  GLN A  48      20.316  17.378  10.944  1.00  0.84           H  
ATOM    716 1HG  GLN A  48      21.895  16.421  12.483  1.00  0.84           H  
ATOM    717 2HG  GLN A  48      21.975  14.944  11.534  1.00  0.84           H  
ATOM    718 1HE2 GLN A  48      24.928  16.771  10.508  1.00  0.84           H  
ATOM    719 2HE2 GLN A  48      24.356  15.797  11.840  1.00  0.84           H  
ATOM    720  N   ILE A  49      17.363  15.650  10.232  1.00  0.82           N  
ATOM    721  CA  ILE A  49      16.049  16.128   9.827  1.00  0.82           C  
ATOM    722  C   ILE A  49      14.992  15.819  10.897  1.00  0.82           C  
ATOM    723  O   ILE A  49      14.122  16.654  11.159  1.00  0.82           O  
ATOM    724  CB  ILE A  49      15.613  15.552   8.457  1.00  0.82           C  
ATOM    725  CG1 ILE A  49      14.373  16.270   8.003  1.00  0.82           C  
ATOM    726  CG2 ILE A  49      15.366  14.088   8.478  1.00  0.82           C  
ATOM    727  CD1 ILE A  49      14.567  17.691   7.703  1.00  0.82           C  
ATOM    728  H   ILE A  49      17.833  14.890   9.736  1.00  0.82           H  
ATOM    729  HA  ILE A  49      16.104  17.209   9.716  1.00  0.82           H  
ATOM    730  HB  ILE A  49      16.398  15.755   7.732  1.00  0.82           H  
ATOM    731 1HG1 ILE A  49      13.982  15.771   7.136  1.00  0.82           H  
ATOM    732 2HG1 ILE A  49      13.648  16.201   8.794  1.00  0.82           H  
ATOM    733 1HG2 ILE A  49      15.081  13.750   7.483  1.00  0.82           H  
ATOM    734 2HG2 ILE A  49      16.265  13.621   8.767  1.00  0.82           H  
ATOM    735 3HG2 ILE A  49      14.579  13.844   9.172  1.00  0.82           H  
ATOM    736 1HD1 ILE A  49      13.623  18.122   7.392  1.00  0.82           H  
ATOM    737 2HD1 ILE A  49      14.941  18.210   8.585  1.00  0.82           H  
ATOM    738 3HD1 ILE A  49      15.268  17.776   6.911  1.00  0.82           H  
ATOM    739  N   LEU A  50      15.109  14.674  11.586  1.00  0.81           N  
ATOM    740  CA  LEU A  50      14.155  14.349  12.636  1.00  0.81           C  
ATOM    741  C   LEU A  50      14.363  15.293  13.809  1.00  0.81           C  
ATOM    742  O   LEU A  50      13.401  15.777  14.418  1.00  0.81           O  
ATOM    743  CB  LEU A  50      14.297  12.876  13.033  1.00  0.81           C  
ATOM    744  CG  LEU A  50      13.830  11.886  11.956  1.00  0.81           C  
ATOM    745  CD1 LEU A  50      14.243  10.497  12.334  1.00  0.81           C  
ATOM    746  CD2 LEU A  50      12.310  11.970  11.832  1.00  0.81           C  
ATOM    747  H   LEU A  50      15.857  14.002  11.368  1.00  0.81           H  
ATOM    748  HA  LEU A  50      13.155  14.485  12.256  1.00  0.81           H  
ATOM    749 1HB  LEU A  50      15.339  12.664  13.242  1.00  0.81           H  
ATOM    750 2HB  LEU A  50      13.721  12.696  13.937  1.00  0.81           H  
ATOM    751  HG  LEU A  50      14.298  12.131  11.004  1.00  0.81           H  
ATOM    752 1HD1 LEU A  50      13.915   9.800  11.562  1.00  0.81           H  
ATOM    753 2HD1 LEU A  50      15.330  10.459  12.419  1.00  0.81           H  
ATOM    754 3HD1 LEU A  50      13.794  10.222  13.285  1.00  0.81           H  
ATOM    755 1HD2 LEU A  50      11.970  11.266  11.072  1.00  0.81           H  
ATOM    756 2HD2 LEU A  50      11.853  11.717  12.787  1.00  0.81           H  
ATOM    757 3HD2 LEU A  50      12.023  12.983  11.550  1.00  0.81           H  
ATOM    758  N   GLU A  51      15.627  15.599  14.087  1.00  0.80           N  
ATOM    759  CA  GLU A  51      15.958  16.496  15.182  1.00  0.80           C  
ATOM    760  C   GLU A  51      15.384  17.880  14.899  1.00  0.80           C  
ATOM    761  O   GLU A  51      14.807  18.502  15.789  1.00  0.80           O  
ATOM    762  CB  GLU A  51      17.479  16.559  15.357  1.00  0.80           C  
ATOM    763  CG  GLU A  51      18.104  15.241  15.877  1.00  0.80           C  
ATOM    764  CD  GLU A  51      19.627  15.203  15.812  1.00  0.80           C  
ATOM    765  OE1 GLU A  51      20.195  16.073  15.196  1.00  0.80           O  
ATOM    766  OE2 GLU A  51      20.208  14.302  16.370  1.00  0.80           O  
ATOM    767  H   GLU A  51      16.362  15.158  13.535  1.00  0.80           H  
ATOM    768  HA  GLU A  51      15.508  16.115  16.098  1.00  0.80           H  
ATOM    769 1HB  GLU A  51      17.938  16.796  14.408  1.00  0.80           H  
ATOM    770 2HB  GLU A  51      17.736  17.360  16.052  1.00  0.80           H  
ATOM    771 1HG  GLU A  51      17.795  15.096  16.911  1.00  0.80           H  
ATOM    772 2HG  GLU A  51      17.701  14.415  15.293  1.00  0.80           H  
ATOM    773  N   ASP A  52      15.467  18.329  13.638  1.00  0.81           N  
ATOM    774  CA  ASP A  52      14.931  19.629  13.251  1.00  0.81           C  
ATOM    775  C   ASP A  52      13.407  19.658  13.407  1.00  0.81           C  
ATOM    776  O   ASP A  52      12.840  20.686  13.763  1.00  0.81           O  
ATOM    777  CB  ASP A  52      15.294  19.963  11.806  1.00  0.81           C  
ATOM    778  CG  ASP A  52      15.159  21.504  11.441  1.00  0.81           C  
ATOM    779  OD1 ASP A  52      15.978  22.317  11.896  1.00  0.81           O  
ATOM    780  OD2 ASP A  52      14.216  21.852  10.780  1.00  0.81           O  
ATOM    781  H   ASP A  52      15.969  17.774  12.946  1.00  0.81           H  
ATOM    782  HA  ASP A  52      15.354  20.387  13.908  1.00  0.81           H  
ATOM    783 1HB  ASP A  52      16.321  19.653  11.634  1.00  0.81           H  
ATOM    784 2HB  ASP A  52      14.686  19.363  11.148  1.00  0.81           H  
ATOM    785  N   PHE A  53      12.720  18.531  13.165  1.00  0.83           N  
ATOM    786  CA  PHE A  53      11.270  18.543  13.352  1.00  0.83           C  
ATOM    787  C   PHE A  53      10.921  18.759  14.818  1.00  0.83           C  
ATOM    788  O   PHE A  53       9.968  19.487  15.139  1.00  0.83           O  
ATOM    789  CB  PHE A  53      10.600  17.236  12.891  1.00  0.83           C  
ATOM    790  CG  PHE A  53      10.367  17.101  11.407  1.00  0.83           C  
ATOM    791  CD1 PHE A  53      11.122  16.252  10.626  1.00  0.83           C  
ATOM    792  CD2 PHE A  53       9.378  17.833  10.790  1.00  0.83           C  
ATOM    793  CE1 PHE A  53      10.899  16.148   9.282  1.00  0.83           C  
ATOM    794  CE2 PHE A  53       9.175  17.715   9.443  1.00  0.83           C  
ATOM    795  CZ  PHE A  53       9.925  16.886   8.702  1.00  0.83           C  
ATOM    796  H   PHE A  53      13.200  17.697  12.823  1.00  0.83           H  
ATOM    797  HA  PHE A  53      10.857  19.369  12.774  1.00  0.83           H  
ATOM    798 1HB  PHE A  53      11.217  16.395  13.208  1.00  0.83           H  
ATOM    799 2HB  PHE A  53       9.641  17.133  13.393  1.00  0.83           H  
ATOM    800  HD1 PHE A  53      11.890  15.673  11.078  1.00  0.83           H  
ATOM    801  HD2 PHE A  53       8.762  18.514  11.377  1.00  0.83           H  
ATOM    802  HE1 PHE A  53      11.502  15.479   8.680  1.00  0.83           H  
ATOM    803  HE2 PHE A  53       8.419  18.288   8.958  1.00  0.83           H  
ATOM    804  HZ  PHE A  53       9.744  16.823   7.654  1.00  0.83           H  
ATOM    805  N   GLU A  54      11.698  18.124  15.711  1.00  0.86           N  
ATOM    806  CA  GLU A  54      11.451  18.233  17.150  1.00  0.86           C  
ATOM    807  C   GLU A  54      11.904  19.589  17.712  1.00  0.86           C  
ATOM    808  O   GLU A  54      11.257  20.146  18.605  1.00  0.86           O  
ATOM    809  CB  GLU A  54      12.171  17.107  17.906  1.00  0.86           C  
ATOM    810  CG  GLU A  54      11.683  15.672  17.592  1.00  0.86           C  
ATOM    811  CD  GLU A  54      10.233  15.390  17.919  1.00  0.86           C  
ATOM    812  OE1 GLU A  54       9.809  15.675  19.007  1.00  0.86           O  
ATOM    813  OE2 GLU A  54       9.554  14.857  17.057  1.00  0.86           O  
ATOM    814  H   GLU A  54      12.458  17.527  15.368  1.00  0.86           H  
ATOM    815  HA  GLU A  54      10.380  18.138  17.320  1.00  0.86           H  
ATOM    816 1HB  GLU A  54      13.236  17.146  17.666  1.00  0.86           H  
ATOM    817 2HB  GLU A  54      12.074  17.272  18.978  1.00  0.86           H  
ATOM    818 1HG  GLU A  54      11.834  15.494  16.528  1.00  0.86           H  
ATOM    819 2HG  GLU A  54      12.312  14.968  18.135  1.00  0.86           H  
ATOM    820  N   GLU A  55      13.004  20.121  17.168  1.00  0.88           N  
ATOM    821  CA  GLU A  55      13.588  21.389  17.603  1.00  0.88           C  
ATOM    822  C   GLU A  55      13.930  22.318  16.419  1.00  0.88           C  
ATOM    823  O   GLU A  55      15.111  22.473  16.079  1.00  0.88           O  
ATOM    824  CB  GLU A  55      14.853  21.139  18.440  1.00  0.88           C  
ATOM    825  CG  GLU A  55      14.620  20.375  19.752  1.00  0.88           C  
ATOM    826  CD  GLU A  55      15.876  20.193  20.587  1.00  0.88           C  
ATOM    827  OE1 GLU A  55      16.932  20.584  20.148  1.00  0.88           O  
ATOM    828  OE2 GLU A  55      15.769  19.658  21.667  1.00  0.88           O  
ATOM    829  H   GLU A  55      13.488  19.596  16.443  1.00  0.88           H  
ATOM    830  HA  GLU A  55      12.867  21.896  18.243  1.00  0.88           H  
ATOM    831 1HB  GLU A  55      15.567  20.567  17.843  1.00  0.88           H  
ATOM    832 2HB  GLU A  55      15.321  22.093  18.682  1.00  0.88           H  
ATOM    833 1HG  GLU A  55      13.875  20.909  20.341  1.00  0.88           H  
ATOM    834 2HG  GLU A  55      14.214  19.393  19.514  1.00  0.88           H  
ATOM    835  N   PRO A  56      12.931  22.953  15.788  1.00  0.90           N  
ATOM    836  CA  PRO A  56      13.072  23.786  14.618  1.00  0.90           C  
ATOM    837  C   PRO A  56      14.075  24.872  14.875  1.00  0.90           C  
ATOM    838  O   PRO A  56      14.140  25.435  15.968  1.00  0.90           O  
ATOM    839  CB  PRO A  56      11.680  24.375  14.450  1.00  0.90           C  
ATOM    840  CG  PRO A  56      10.788  23.366  15.080  1.00  0.90           C  
ATOM    841  CD  PRO A  56      11.544  22.841  16.257  1.00  0.90           C  
ATOM    842  HA  PRO A  56      13.365  23.166  13.753  1.00  0.90           H  
ATOM    843 1HB  PRO A  56      11.627  25.362  14.933  1.00  0.90           H  
ATOM    844 2HB  PRO A  56      11.466  24.524  13.383  1.00  0.90           H  
ATOM    845 1HG  PRO A  56       9.863  23.824  15.362  1.00  0.90           H  
ATOM    846 2HG  PRO A  56      10.565  22.564  14.357  1.00  0.90           H  
ATOM    847 1HD  PRO A  56      11.373  23.451  17.151  1.00  0.90           H  
ATOM    848 2HD  PRO A  56      11.228  21.817  16.381  1.00  0.90           H  
ATOM    849  N   GLY A  57      14.844  25.179  13.851  1.00  0.91           N  
ATOM    850  CA  GLY A  57      15.890  26.181  13.924  1.00  0.91           C  
ATOM    851  C   GLY A  57      17.239  25.497  14.080  1.00  0.91           C  
ATOM    852  O   GLY A  57      18.266  26.065  13.723  1.00  0.91           O  
ATOM    853  H   GLY A  57      14.727  24.665  12.982  1.00  0.91           H  
ATOM    854 1HA  GLY A  57      15.877  26.789  13.022  1.00  0.91           H  
ATOM    855 2HA  GLY A  57      15.708  26.843  14.768  1.00  0.91           H  
ATOM    856  N   TYR A  58      17.227  24.227  14.484  1.00  0.91           N  
ATOM    857  CA  TYR A  58      18.444  23.437  14.642  1.00  0.91           C  
ATOM    858  C   TYR A  58      19.318  23.448  13.396  1.00  0.91           C  
ATOM    859  O   TYR A  58      20.518  23.703  13.489  1.00  0.91           O  
ATOM    860  CB  TYR A  58      18.066  22.024  15.084  1.00  0.91           C  
ATOM    861  CG  TYR A  58      19.152  20.993  15.103  1.00  0.91           C  
ATOM    862  CD1 TYR A  58      20.124  21.007  16.081  1.00  0.91           C  
ATOM    863  CD2 TYR A  58      19.118  19.967  14.171  1.00  0.91           C  
ATOM    864  CE1 TYR A  58      21.085  20.015  16.105  1.00  0.91           C  
ATOM    865  CE2 TYR A  58      20.063  18.979  14.195  1.00  0.91           C  
ATOM    866  CZ  TYR A  58      21.052  19.000  15.156  1.00  0.91           C  
ATOM    867  OH  TYR A  58      21.988  17.993  15.206  1.00  0.91           O  
ATOM    868  H   TYR A  58      16.345  23.788  14.762  1.00  0.91           H  
ATOM    869  HA  TYR A  58      19.029  23.886  15.446  1.00  0.91           H  
ATOM    870 1HB  TYR A  58      17.640  22.071  16.088  1.00  0.91           H  
ATOM    871 2HB  TYR A  58      17.278  21.660  14.427  1.00  0.91           H  
ATOM    872  HD1 TYR A  58      20.134  21.800  16.829  1.00  0.91           H  
ATOM    873  HD2 TYR A  58      18.328  19.941  13.430  1.00  0.91           H  
ATOM    874  HE1 TYR A  58      21.856  20.022  16.874  1.00  0.91           H  
ATOM    875  HE2 TYR A  58      20.025  18.171  13.467  1.00  0.91           H  
ATOM    876  HH  TYR A  58      21.528  17.138  15.054  1.00  0.91           H  
ATOM    877  N   LEU A  59      18.737  23.192  12.225  1.00  0.89           N  
ATOM    878  CA  LEU A  59      19.540  23.218  11.008  1.00  0.89           C  
ATOM    879  C   LEU A  59      19.601  24.591  10.331  1.00  0.89           C  
ATOM    880  O   LEU A  59      20.281  24.761   9.320  1.00  0.89           O  
ATOM    881  CB  LEU A  59      19.011  22.186  10.019  1.00  0.89           C  
ATOM    882  CG  LEU A  59      19.113  20.779  10.510  1.00  0.89           C  
ATOM    883  CD1 LEU A  59      18.500  19.834   9.509  1.00  0.89           C  
ATOM    884  CD2 LEU A  59      20.583  20.475  10.772  1.00  0.89           C  
ATOM    885  H   LEU A  59      17.737  22.954  12.178  1.00  0.89           H  
ATOM    886  HA  LEU A  59      20.558  22.936  11.273  1.00  0.89           H  
ATOM    887 1HB  LEU A  59      17.957  22.397   9.832  1.00  0.89           H  
ATOM    888 2HB  LEU A  59      19.563  22.267   9.082  1.00  0.89           H  
ATOM    889  HG  LEU A  59      18.553  20.689  11.421  1.00  0.89           H  
ATOM    890 1HD1 LEU A  59      18.564  18.815   9.879  1.00  0.89           H  
ATOM    891 2HD1 LEU A  59      17.452  20.097   9.351  1.00  0.89           H  
ATOM    892 3HD1 LEU A  59      19.043  19.918   8.579  1.00  0.89           H  
ATOM    893 1HD2 LEU A  59      20.697  19.483  11.151  1.00  0.89           H  
ATOM    894 2HD2 LEU A  59      21.149  20.573   9.840  1.00  0.89           H  
ATOM    895 3HD2 LEU A  59      20.973  21.179  11.508  1.00  0.89           H  
ATOM    896  N   ALA A  60      18.917  25.599  10.861  1.00  0.88           N  
ATOM    897  CA  ALA A  60      18.905  26.888  10.186  1.00  0.88           C  
ATOM    898  C   ALA A  60      20.316  27.485   9.943  1.00  0.88           C  
ATOM    899  O   ALA A  60      20.549  28.016   8.853  1.00  0.88           O  
ATOM    900  CB  ALA A  60      18.027  27.866  10.949  1.00  0.88           C  
ATOM    901  H   ALA A  60      18.437  25.493  11.751  1.00  0.88           H  
ATOM    902  HA  ALA A  60      18.452  26.737   9.207  1.00  0.88           H  
ATOM    903 1HB  ALA A  60      17.974  28.805  10.398  1.00  0.88           H  
ATOM    904 2HB  ALA A  60      17.031  27.442  11.036  1.00  0.88           H  
ATOM    905 3HB  ALA A  60      18.413  28.056  11.936  1.00  0.88           H  
ATOM    906  N   PRO A  61      21.290  27.449  10.894  1.00  0.86           N  
ATOM    907  CA  PRO A  61      22.626  27.983  10.702  1.00  0.86           C  
ATOM    908  C   PRO A  61      23.564  27.116   9.856  1.00  0.86           C  
ATOM    909  O   PRO A  61      24.684  27.544   9.571  1.00  0.86           O  
ATOM    910  CB  PRO A  61      23.133  28.134  12.141  1.00  0.86           C  
ATOM    911  CG  PRO A  61      22.440  27.057  12.911  1.00  0.86           C  
ATOM    912  CD  PRO A  61      21.071  26.937  12.294  1.00  0.86           C  
ATOM    913  HA  PRO A  61      22.531  28.977  10.240  1.00  0.86           H  
ATOM    914 1HB  PRO A  61      24.228  28.027  12.159  1.00  0.86           H  
ATOM    915 2HB  PRO A  61      22.904  29.141  12.516  1.00  0.86           H  
ATOM    916 1HG  PRO A  61      22.996  26.116  12.850  1.00  0.86           H  
ATOM    917 2HG  PRO A  61      22.391  27.322  13.977  1.00  0.86           H  
ATOM    918 1HD  PRO A  61      20.868  25.888  12.345  1.00  0.86           H  
ATOM    919 2HD  PRO A  61      20.352  27.534  12.851  1.00  0.86           H  
ATOM    920  N   THR A  62      23.167  25.879   9.515  1.00  0.84           N  
ATOM    921  CA  THR A  62      24.094  25.007   8.786  1.00  0.84           C  
ATOM    922  C   THR A  62      23.514  24.487   7.475  1.00  0.84           C  
ATOM    923  O   THR A  62      24.256  24.107   6.565  1.00  0.84           O  
ATOM    924  CB  THR A  62      24.511  23.794   9.638  1.00  0.84           C  
ATOM    925  OG1 THR A  62      23.361  22.983   9.926  1.00  0.84           O  
ATOM    926  CG2 THR A  62      25.136  24.254  10.946  1.00  0.84           C  
ATOM    927  H   THR A  62      22.229  25.544   9.716  1.00  0.84           H  
ATOM    928  HA  THR A  62      24.988  25.577   8.542  1.00  0.84           H  
ATOM    929  HB  THR A  62      25.232  23.199   9.080  1.00  0.84           H  
ATOM    930  HG1 THR A  62      22.864  22.809   9.096  1.00  0.84           H  
ATOM    931 1HG2 THR A  62      25.432  23.386  11.533  1.00  0.84           H  
ATOM    932 2HG2 THR A  62      26.014  24.867  10.733  1.00  0.84           H  
ATOM    933 3HG2 THR A  62      24.418  24.836  11.504  1.00  0.84           H  
ATOM    934  N   GLY A  63      22.194  24.484   7.378  1.00  0.82           N  
ATOM    935  CA  GLY A  63      21.490  23.945   6.237  1.00  0.82           C  
ATOM    936  C   GLY A  63      21.199  22.466   6.434  1.00  0.82           C  
ATOM    937  O   GLY A  63      21.706  21.832   7.364  1.00  0.82           O  
ATOM    938  H   GLY A  63      21.630  24.817   8.144  1.00  0.82           H  
ATOM    939 1HA  GLY A  63      20.553  24.486   6.102  1.00  0.82           H  
ATOM    940 2HA  GLY A  63      22.077  24.091   5.331  1.00  0.82           H  
ATOM    941  N   LEU A  64      20.358  21.947   5.563  1.00  0.81           N  
ATOM    942  CA  LEU A  64      19.935  20.560   5.551  1.00  0.81           C  
ATOM    943  C   LEU A  64      20.618  19.816   4.441  1.00  0.81           C  
ATOM    944  O   LEU A  64      20.595  20.261   3.300  1.00  0.81           O  
ATOM    945  CB  LEU A  64      18.418  20.480   5.361  1.00  0.81           C  
ATOM    946  CG  LEU A  64      17.821  19.093   5.131  1.00  0.81           C  
ATOM    947  CD1 LEU A  64      17.998  18.214   6.350  1.00  0.81           C  
ATOM    948  CD2 LEU A  64      16.349  19.267   4.779  1.00  0.81           C  
ATOM    949  H   LEU A  64      20.010  22.572   4.840  1.00  0.81           H  
ATOM    950  HA  LEU A  64      20.210  20.098   6.498  1.00  0.81           H  
ATOM    951 1HB  LEU A  64      17.951  20.868   6.258  1.00  0.81           H  
ATOM    952 2HB  LEU A  64      18.137  21.117   4.520  1.00  0.81           H  
ATOM    953  HG  LEU A  64      18.339  18.616   4.311  1.00  0.81           H  
ATOM    954 1HD1 LEU A  64      17.575  17.231   6.144  1.00  0.81           H  
ATOM    955 2HD1 LEU A  64      19.057  18.105   6.578  1.00  0.81           H  
ATOM    956 3HD1 LEU A  64      17.490  18.656   7.190  1.00  0.81           H  
ATOM    957 1HD2 LEU A  64      15.909  18.290   4.588  1.00  0.81           H  
ATOM    958 2HD2 LEU A  64      15.827  19.750   5.606  1.00  0.81           H  
ATOM    959 3HD2 LEU A  64      16.261  19.887   3.887  1.00  0.81           H  
ATOM    960  N   LYS A  65      21.286  18.720   4.748  1.00  0.81           N  
ATOM    961  CA  LYS A  65      21.906  17.980   3.666  1.00  0.81           C  
ATOM    962  C   LYS A  65      21.040  16.816   3.234  1.00  0.81           C  
ATOM    963  O   LYS A  65      20.513  16.069   4.063  1.00  0.81           O  
ATOM    964  CB  LYS A  65      23.319  17.536   4.018  1.00  0.81           C  
ATOM    965  CG  LYS A  65      24.313  18.688   4.139  1.00  0.81           C  
ATOM    966  CD  LYS A  65      25.713  18.194   4.435  1.00  0.81           C  
ATOM    967  CE  LYS A  65      26.694  19.355   4.530  1.00  0.81           C  
ATOM    968  NZ  LYS A  65      28.075  18.889   4.849  1.00  0.81           N  
ATOM    969  H   LYS A  65      21.333  18.384   5.701  1.00  0.81           H  
ATOM    970  HA  LYS A  65      21.995  18.635   2.814  1.00  0.81           H  
ATOM    971 1HB  LYS A  65      23.309  16.990   4.958  1.00  0.81           H  
ATOM    972 2HB  LYS A  65      23.679  16.851   3.247  1.00  0.81           H  
ATOM    973 1HG  LYS A  65      24.344  19.218   3.192  1.00  0.81           H  
ATOM    974 2HG  LYS A  65      23.995  19.381   4.918  1.00  0.81           H  
ATOM    975 1HD  LYS A  65      25.716  17.637   5.372  1.00  0.81           H  
ATOM    976 2HD  LYS A  65      26.033  17.527   3.630  1.00  0.81           H  
ATOM    977 1HE  LYS A  65      26.710  19.884   3.575  1.00  0.81           H  
ATOM    978 2HE  LYS A  65      26.361  20.041   5.309  1.00  0.81           H  
ATOM    979 1HZ  LYS A  65      28.698  19.684   4.903  1.00  0.81           H  
ATOM    980 2HZ  LYS A  65      28.072  18.405   5.736  1.00  0.81           H  
ATOM    981 3HZ  LYS A  65      28.393  18.261   4.123  1.00  0.81           H  
ATOM    982  N   ILE A  66      20.864  16.717   1.922  1.00  0.81           N  
ATOM    983  CA  ILE A  66      20.118  15.644   1.291  1.00  0.81           C  
ATOM    984  C   ILE A  66      21.011  15.011   0.228  1.00  0.81           C  
ATOM    985  O   ILE A  66      21.345  15.651  -0.770  1.00  0.81           O  
ATOM    986  CB  ILE A  66      18.826  16.219   0.672  1.00  0.81           C  
ATOM    987  CG1 ILE A  66      17.980  16.887   1.778  1.00  0.81           C  
ATOM    988  CG2 ILE A  66      18.087  15.177  -0.119  1.00  0.81           C  
ATOM    989  CD1 ILE A  66      16.798  17.629   1.282  1.00  0.81           C  
ATOM    990  H   ILE A  66      21.305  17.424   1.333  1.00  0.81           H  
ATOM    991  HA  ILE A  66      19.865  14.890   2.038  1.00  0.81           H  
ATOM    992  HB  ILE A  66      19.094  16.992   0.007  1.00  0.81           H  
ATOM    993 1HG1 ILE A  66      17.653  16.131   2.485  1.00  0.81           H  
ATOM    994 2HG1 ILE A  66      18.595  17.603   2.296  1.00  0.81           H  
ATOM    995 1HG2 ILE A  66      17.204  15.619  -0.572  1.00  0.81           H  
ATOM    996 2HG2 ILE A  66      18.745  14.804  -0.892  1.00  0.81           H  
ATOM    997 3HG2 ILE A  66      17.802  14.374   0.510  1.00  0.81           H  
ATOM    998 1HD1 ILE A  66      16.270  18.074   2.115  1.00  0.81           H  
ATOM    999 2HD1 ILE A  66      17.115  18.411   0.596  1.00  0.81           H  
ATOM   1000 3HD1 ILE A  66      16.159  16.955   0.783  1.00  0.81           H  
ATOM   1001  N   GLY A  67      21.467  13.784   0.450  1.00  0.81           N  
ATOM   1002  CA  GLY A  67      22.375  13.159  -0.514  1.00  0.81           C  
ATOM   1003  C   GLY A  67      23.756  13.805  -0.458  1.00  0.81           C  
ATOM   1004  O   GLY A  67      24.519  13.757  -1.424  1.00  0.81           O  
ATOM   1005  H   GLY A  67      21.193  13.280   1.285  1.00  0.81           H  
ATOM   1006 1HA  GLY A  67      22.455  12.094  -0.306  1.00  0.81           H  
ATOM   1007 2HA  GLY A  67      21.975  13.269  -1.516  1.00  0.81           H  
ATOM   1008  N   GLY A  68      24.027  14.504   0.639  1.00  0.81           N  
ATOM   1009  CA  GLY A  68      25.245  15.267   0.834  1.00  0.81           C  
ATOM   1010  C   GLY A  68      25.130  16.715   0.321  1.00  0.81           C  
ATOM   1011  O   GLY A  68      26.005  17.537   0.604  1.00  0.81           O  
ATOM   1012  H   GLY A  68      23.377  14.452   1.425  1.00  0.81           H  
ATOM   1013 1HA  GLY A  68      25.484  15.276   1.898  1.00  0.81           H  
ATOM   1014 2HA  GLY A  68      26.069  14.765   0.329  1.00  0.81           H  
ATOM   1015  N   LYS A  69      24.065  17.042  -0.430  1.00  0.79           N  
ATOM   1016  CA  LYS A  69      23.916  18.397  -0.961  1.00  0.79           C  
ATOM   1017  C   LYS A  69      23.193  19.297   0.035  1.00  0.79           C  
ATOM   1018  O   LYS A  69      22.112  18.931   0.488  1.00  0.79           O  
ATOM   1019  CB  LYS A  69      23.155  18.381  -2.295  1.00  0.79           C  
ATOM   1020  CG  LYS A  69      22.996  19.746  -2.955  1.00  0.79           C  
ATOM   1021  CD  LYS A  69      22.354  19.622  -4.328  1.00  0.79           C  
ATOM   1022  CE  LYS A  69      22.128  20.981  -4.961  1.00  0.79           C  
ATOM   1023  NZ  LYS A  69      21.589  20.864  -6.347  1.00  0.79           N  
ATOM   1024  H   LYS A  69      23.341  16.352  -0.638  1.00  0.79           H  
ATOM   1025  HA  LYS A  69      24.912  18.769  -1.161  1.00  0.79           H  
ATOM   1026 1HB  LYS A  69      23.673  17.727  -2.998  1.00  0.79           H  
ATOM   1027 2HB  LYS A  69      22.161  17.961  -2.136  1.00  0.79           H  
ATOM   1028 1HG  LYS A  69      22.373  20.391  -2.321  1.00  0.79           H  
ATOM   1029 2HG  LYS A  69      23.970  20.215  -3.065  1.00  0.79           H  
ATOM   1030 1HD  LYS A  69      23.002  19.034  -4.978  1.00  0.79           H  
ATOM   1031 2HD  LYS A  69      21.403  19.109  -4.240  1.00  0.79           H  
ATOM   1032 1HE  LYS A  69      21.415  21.536  -4.353  1.00  0.79           H  
ATOM   1033 2HE  LYS A  69      23.071  21.526  -4.989  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  69      21.448  21.785  -6.731  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  69      22.246  20.356  -6.923  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  69      20.706  20.370  -6.332  1.00  0.79           H  
ATOM   1037  N   PRO A  70      23.767  20.429   0.471  1.00  0.78           N  
ATOM   1038  CA  PRO A  70      23.139  21.332   1.411  1.00  0.78           C  
ATOM   1039  C   PRO A  70      21.994  22.115   0.793  1.00  0.78           C  
ATOM   1040  O   PRO A  70      22.101  22.588  -0.342  1.00  0.78           O  
ATOM   1041  CB  PRO A  70      24.300  22.250   1.810  1.00  0.78           C  
ATOM   1042  CG  PRO A  70      25.229  22.241   0.613  1.00  0.78           C  
ATOM   1043  CD  PRO A  70      25.110  20.844   0.025  1.00  0.78           C  
ATOM   1044  HA  PRO A  70      22.785  20.767   2.279  1.00  0.78           H  
ATOM   1045 1HB  PRO A  70      23.910  23.253   2.046  1.00  0.78           H  
ATOM   1046 2HB  PRO A  70      24.776  21.871   2.727  1.00  0.78           H  
ATOM   1047 1HG  PRO A  70      24.930  23.023  -0.100  1.00  0.78           H  
ATOM   1048 2HG  PRO A  70      26.256  22.477   0.930  1.00  0.78           H  
ATOM   1049 1HD  PRO A  70      25.163  20.930  -1.066  1.00  0.78           H  
ATOM   1050 2HD  PRO A  70      25.884  20.175   0.440  1.00  0.78           H  
ATOM   1051  N   TYR A  71      20.977  22.365   1.606  1.00  0.78           N  
ATOM   1052  CA  TYR A  71      19.846  23.228   1.288  1.00  0.78           C  
ATOM   1053  C   TYR A  71      19.640  24.228   2.417  1.00  0.78           C  
ATOM   1054  O   TYR A  71      19.800  23.906   3.600  1.00  0.78           O  
ATOM   1055  CB  TYR A  71      18.588  22.373   1.066  1.00  0.78           C  
ATOM   1056  CG  TYR A  71      18.680  21.479  -0.155  1.00  0.78           C  
ATOM   1057  CD1 TYR A  71      19.323  20.260  -0.086  1.00  0.78           C  
ATOM   1058  CD2 TYR A  71      18.111  21.884  -1.346  1.00  0.78           C  
ATOM   1059  CE1 TYR A  71      19.415  19.474  -1.210  1.00  0.78           C  
ATOM   1060  CE2 TYR A  71      18.193  21.087  -2.462  1.00  0.78           C  
ATOM   1061  CZ  TYR A  71      18.849  19.887  -2.388  1.00  0.78           C  
ATOM   1062  OH  TYR A  71      18.947  19.094  -3.491  1.00  0.78           O  
ATOM   1063  H   TYR A  71      20.955  21.866   2.488  1.00  0.78           H  
ATOM   1064  HA  TYR A  71      20.066  23.789   0.382  1.00  0.78           H  
ATOM   1065 1HB  TYR A  71      18.420  21.740   1.941  1.00  0.78           H  
ATOM   1066 2HB  TYR A  71      17.722  23.022   0.954  1.00  0.78           H  
ATOM   1067  HD1 TYR A  71      19.776  19.927   0.852  1.00  0.78           H  
ATOM   1068  HD2 TYR A  71      17.602  22.832  -1.397  1.00  0.78           H  
ATOM   1069  HE1 TYR A  71      19.942  18.529  -1.168  1.00  0.78           H  
ATOM   1070  HE2 TYR A  71      17.745  21.411  -3.404  1.00  0.78           H  
ATOM   1071  HH  TYR A  71      19.319  18.243  -3.242  1.00  0.78           H  
ATOM   1072  N   GLN A  72      19.254  25.447   2.085  1.00  0.79           N  
ATOM   1073  CA  GLN A  72      18.973  26.391   3.150  1.00  0.79           C  
ATOM   1074  C   GLN A  72      17.613  26.107   3.699  1.00  0.79           C  
ATOM   1075  O   GLN A  72      16.649  26.016   2.946  1.00  0.79           O  
ATOM   1076  CB  GLN A  72      19.073  27.845   2.709  1.00  0.79           C  
ATOM   1077  CG  GLN A  72      18.660  28.845   3.840  1.00  0.79           C  
ATOM   1078  CD  GLN A  72      19.610  28.808   5.068  1.00  0.79           C  
ATOM   1079  OE1 GLN A  72      20.829  28.981   4.923  1.00  0.79           O  
ATOM   1080  NE2 GLN A  72      19.035  28.567   6.274  1.00  0.79           N  
ATOM   1081  H   GLN A  72      19.118  25.707   1.110  1.00  0.79           H  
ATOM   1082  HA  GLN A  72      19.694  26.240   3.953  1.00  0.79           H  
ATOM   1083 1HB  GLN A  72      20.095  28.069   2.407  1.00  0.79           H  
ATOM   1084 2HB  GLN A  72      18.426  28.010   1.844  1.00  0.79           H  
ATOM   1085 1HG  GLN A  72      18.678  29.854   3.433  1.00  0.79           H  
ATOM   1086 2HG  GLN A  72      17.651  28.606   4.182  1.00  0.79           H  
ATOM   1087 1HE2 GLN A  72      19.602  28.498   7.130  1.00  0.79           H  
ATOM   1088 2HE2 GLN A  72      18.014  28.436   6.349  1.00  0.79           H  
ATOM   1089  N   VAL A  73      17.540  25.920   5.000  1.00  0.82           N  
ATOM   1090  CA  VAL A  73      16.278  25.636   5.644  1.00  0.82           C  
ATOM   1091  C   VAL A  73      15.488  26.906   5.877  1.00  0.82           C  
ATOM   1092  O   VAL A  73      16.013  27.915   6.366  1.00  0.82           O  
ATOM   1093  CB  VAL A  73      16.504  24.888   6.962  1.00  0.82           C  
ATOM   1094  CG1 VAL A  73      15.184  24.685   7.689  1.00  0.82           C  
ATOM   1095  CG2 VAL A  73      17.153  23.547   6.653  1.00  0.82           C  
ATOM   1096  H   VAL A  73      18.382  25.991   5.555  1.00  0.82           H  
ATOM   1097  HA  VAL A  73      15.692  24.988   4.990  1.00  0.82           H  
ATOM   1098  HB  VAL A  73      17.158  25.471   7.605  1.00  0.82           H  
ATOM   1099 1HG1 VAL A  73      15.360  24.144   8.625  1.00  0.82           H  
ATOM   1100 2HG1 VAL A  73      14.732  25.649   7.913  1.00  0.82           H  
ATOM   1101 3HG1 VAL A  73      14.509  24.109   7.057  1.00  0.82           H  
ATOM   1102 1HG2 VAL A  73      17.331  23.003   7.577  1.00  0.82           H  
ATOM   1103 2HG2 VAL A  73      16.489  22.966   6.010  1.00  0.82           H  
ATOM   1104 3HG2 VAL A  73      18.100  23.713   6.143  1.00  0.82           H  
ATOM   1105  N   VAL A  74      14.241  26.849   5.466  1.00  0.86           N  
ATOM   1106  CA  VAL A  74      13.284  27.915   5.586  1.00  0.86           C  
ATOM   1107  C   VAL A  74      12.332  27.518   6.715  1.00  0.86           C  
ATOM   1108  O   VAL A  74      11.870  26.376   6.734  1.00  0.86           O  
ATOM   1109  CB  VAL A  74      12.520  28.083   4.266  1.00  0.86           C  
ATOM   1110  CG1 VAL A  74      11.485  29.175   4.410  1.00  0.86           C  
ATOM   1111  CG2 VAL A  74      13.512  28.390   3.140  1.00  0.86           C  
ATOM   1112  H   VAL A  74      13.920  25.980   5.053  1.00  0.86           H  
ATOM   1113  HA  VAL A  74      13.814  28.835   5.790  1.00  0.86           H  
ATOM   1114  HB  VAL A  74      11.996  27.154   4.038  1.00  0.86           H  
ATOM   1115 1HG1 VAL A  74      10.940  29.289   3.484  1.00  0.86           H  
ATOM   1116 2HG1 VAL A  74      10.790  28.914   5.213  1.00  0.86           H  
ATOM   1117 3HG1 VAL A  74      11.982  30.113   4.649  1.00  0.86           H  
ATOM   1118 1HG2 VAL A  74      12.976  28.492   2.198  1.00  0.86           H  
ATOM   1119 2HG2 VAL A  74      14.038  29.317   3.364  1.00  0.86           H  
ATOM   1120 3HG2 VAL A  74      14.235  27.579   3.057  1.00  0.86           H  
ATOM   1121  N   PRO A  75      12.069  28.371   7.713  1.00  0.89           N  
ATOM   1122  CA  PRO A  75      11.189  28.048   8.813  1.00  0.89           C  
ATOM   1123  C   PRO A  75       9.852  27.542   8.295  1.00  0.89           C  
ATOM   1124  O   PRO A  75       9.287  28.088   7.343  1.00  0.89           O  
ATOM   1125  CB  PRO A  75      11.053  29.397   9.517  1.00  0.89           C  
ATOM   1126  CG  PRO A  75      12.368  30.097   9.230  1.00  0.89           C  
ATOM   1127  CD  PRO A  75      12.717  29.697   7.810  1.00  0.89           C  
ATOM   1128  HA  PRO A  75      11.668  27.302   9.462  1.00  0.89           H  
ATOM   1129 1HB  PRO A  75      10.180  29.937   9.123  1.00  0.89           H  
ATOM   1130 2HB  PRO A  75      10.874  29.241  10.591  1.00  0.89           H  
ATOM   1131 1HG  PRO A  75      12.252  31.186   9.349  1.00  0.89           H  
ATOM   1132 2HG  PRO A  75      13.132  29.779   9.955  1.00  0.89           H  
ATOM   1133 1HD  PRO A  75      12.300  30.403   7.082  1.00  0.89           H  
ATOM   1134 2HD  PRO A  75      13.814  29.616   7.756  1.00  0.89           H  
ATOM   1135  N   GLY A  76       9.374  26.480   8.928  1.00  0.91           N  
ATOM   1136  CA  GLY A  76       8.130  25.816   8.571  1.00  0.91           C  
ATOM   1137  C   GLY A  76       7.220  25.678   9.778  1.00  0.91           C  
ATOM   1138  O   GLY A  76       6.991  26.641  10.513  1.00  0.91           O  
ATOM   1139  H   GLY A  76       9.908  26.100   9.695  1.00  0.91           H  
ATOM   1140 1HA  GLY A  76       7.621  26.383   7.792  1.00  0.91           H  
ATOM   1141 2HA  GLY A  76       8.348  24.833   8.158  1.00  0.91           H  
ATOM   1142  N   VAL A  77       6.669  24.480   9.948  1.00  0.89           N  
ATOM   1143  CA  VAL A  77       5.745  24.218  11.047  1.00  0.89           C  
ATOM   1144  C   VAL A  77       6.323  23.151  11.988  1.00  0.89           C  
ATOM   1145  O   VAL A  77       6.525  22.009  11.550  1.00  0.89           O  
ATOM   1146  CB  VAL A  77       4.388  23.757  10.523  1.00  0.89           C  
ATOM   1147  CG1 VAL A  77       3.469  23.477  11.696  1.00  0.89           C  
ATOM   1148  CG2 VAL A  77       3.807  24.819   9.618  1.00  0.89           C  
ATOM   1149  H   VAL A  77       6.947  23.730   9.311  1.00  0.89           H  
ATOM   1150  HA  VAL A  77       5.561  25.152  11.556  1.00  0.89           H  
ATOM   1151  HB  VAL A  77       4.508  22.830   9.963  1.00  0.89           H  
ATOM   1152 1HG1 VAL A  77       2.506  23.143  11.325  1.00  0.89           H  
ATOM   1153 2HG1 VAL A  77       3.905  22.702  12.335  1.00  0.89           H  
ATOM   1154 3HG1 VAL A  77       3.336  24.388  12.277  1.00  0.89           H  
ATOM   1155 1HG2 VAL A  77       2.839  24.489   9.243  1.00  0.89           H  
ATOM   1156 2HG2 VAL A  77       3.683  25.746  10.180  1.00  0.89           H  
ATOM   1157 3HG2 VAL A  77       4.479  24.991   8.778  1.00  0.89           H  
ATOM   1158  N   PRO A  78       6.601  23.475  13.269  1.00  0.86           N  
ATOM   1159  CA  PRO A  78       7.215  22.581  14.235  1.00  0.86           C  
ATOM   1160  C   PRO A  78       6.486  21.269  14.329  1.00  0.86           C  
ATOM   1161  O   PRO A  78       5.256  21.238  14.402  1.00  0.86           O  
ATOM   1162  CB  PRO A  78       7.045  23.359  15.543  1.00  0.86           C  
ATOM   1163  CG  PRO A  78       7.052  24.814  15.118  1.00  0.86           C  
ATOM   1164  CD  PRO A  78       6.316  24.834  13.801  1.00  0.86           C  
ATOM   1165  HA  PRO A  78       8.269  22.423  13.976  1.00  0.86           H  
ATOM   1166 1HB  PRO A  78       6.101  23.064  16.025  1.00  0.86           H  
ATOM   1167 2HB  PRO A  78       7.848  23.095  16.246  1.00  0.86           H  
ATOM   1168 1HG  PRO A  78       6.554  25.427  15.886  1.00  0.86           H  
ATOM   1169 2HG  PRO A  78       8.072  25.200  15.027  1.00  0.86           H  
ATOM   1170 1HD  PRO A  78       5.237  24.993  13.943  1.00  0.86           H  
ATOM   1171 2HD  PRO A  78       6.795  25.619  13.188  1.00  0.86           H  
ATOM   1172  N   GLY A  79       7.242  20.179  14.273  1.00  0.81           N  
ATOM   1173  CA  GLY A  79       6.682  18.847  14.376  1.00  0.81           C  
ATOM   1174  C   GLY A  79       5.996  18.360  13.100  1.00  0.81           C  
ATOM   1175  O   GLY A  79       5.533  17.219  13.063  1.00  0.81           O  
ATOM   1176  H   GLY A  79       8.260  20.248  14.231  1.00  0.81           H  
ATOM   1177 1HA  GLY A  79       7.479  18.153  14.645  1.00  0.81           H  
ATOM   1178 2HA  GLY A  79       5.965  18.831  15.196  1.00  0.81           H  
ATOM   1179  N   LYS A  80       5.903  19.211  12.062  1.00  0.76           N  
ATOM   1180  CA  LYS A  80       5.173  18.804  10.870  1.00  0.76           C  
ATOM   1181  C   LYS A  80       5.879  18.992   9.531  1.00  0.76           C  
ATOM   1182  O   LYS A  80       6.013  18.027   8.783  1.00  0.76           O  
ATOM   1183  CB  LYS A  80       3.845  19.559  10.829  1.00  0.76           C  
ATOM   1184  CG  LYS A  80       2.878  19.196  11.954  1.00  0.76           C  
ATOM   1185  CD  LYS A  80       1.553  19.928  11.828  1.00  0.76           C  
ATOM   1186  CE  LYS A  80       0.619  19.563  12.970  1.00  0.76           C  
ATOM   1187  NZ  LYS A  80      -0.676  20.294  12.886  1.00  0.76           N  
ATOM   1188  H   LYS A  80       6.294  20.151  12.115  1.00  0.76           H  
ATOM   1189  HA  LYS A  80       4.952  17.742  10.962  1.00  0.76           H  
ATOM   1190 1HB  LYS A  80       4.042  20.623  10.894  1.00  0.76           H  
ATOM   1191 2HB  LYS A  80       3.349  19.371   9.883  1.00  0.76           H  
ATOM   1192 1HG  LYS A  80       2.706  18.117  11.959  1.00  0.76           H  
ATOM   1193 2HG  LYS A  80       3.324  19.477  12.909  1.00  0.76           H  
ATOM   1194 1HD  LYS A  80       1.725  20.996  11.848  1.00  0.76           H  
ATOM   1195 2HD  LYS A  80       1.077  19.670  10.882  1.00  0.76           H  
ATOM   1196 1HE  LYS A  80       0.423  18.492  12.941  1.00  0.76           H  
ATOM   1197 2HE  LYS A  80       1.103  19.809  13.915  1.00  0.76           H  
ATOM   1198 1HZ  LYS A  80      -1.265  20.025  13.662  1.00  0.76           H  
ATOM   1199 2HZ  LYS A  80      -0.505  21.289  12.924  1.00  0.76           H  
ATOM   1200 3HZ  LYS A  80      -1.139  20.065  12.018  1.00  0.76           H  
ATOM   1201  N   VAL A  81       6.291  20.224   9.184  1.00  0.72           N  
ATOM   1202  CA  VAL A  81       6.867  20.439   7.835  1.00  0.72           C  
ATOM   1203  C   VAL A  81       8.163  21.249   7.799  1.00  0.72           C  
ATOM   1204  O   VAL A  81       8.243  22.362   8.337  1.00  0.72           O  
ATOM   1205  CB  VAL A  81       5.844  21.111   6.870  1.00  0.72           C  
ATOM   1206  CG1 VAL A  81       6.479  21.336   5.492  1.00  0.72           C  
ATOM   1207  CG2 VAL A  81       4.605  20.238   6.718  1.00  0.72           C  
ATOM   1208  H   VAL A  81       6.218  20.985   9.858  1.00  0.72           H  
ATOM   1209  HA  VAL A  81       7.091  19.462   7.413  1.00  0.72           H  
ATOM   1210  HB  VAL A  81       5.556  22.082   7.270  1.00  0.72           H  
ATOM   1211 1HG1 VAL A  81       5.749  21.807   4.835  1.00  0.72           H  
ATOM   1212 2HG1 VAL A  81       7.349  21.980   5.577  1.00  0.72           H  
ATOM   1213 3HG1 VAL A  81       6.777  20.373   5.074  1.00  0.72           H  
ATOM   1214 1HG2 VAL A  81       3.904  20.727   6.041  1.00  0.72           H  
ATOM   1215 2HG2 VAL A  81       4.898  19.278   6.305  1.00  0.72           H  
ATOM   1216 3HG2 VAL A  81       4.127  20.093   7.673  1.00  0.72           H  
ATOM   1217  N   ILE A  82       9.158  20.704   7.088  1.00  0.70           N  
ATOM   1218  CA  ILE A  82      10.442  21.361   6.849  1.00  0.70           C  
ATOM   1219  C   ILE A  82      10.650  21.623   5.371  1.00  0.70           C  
ATOM   1220  O   ILE A  82      10.472  20.749   4.522  1.00  0.70           O  
ATOM   1221  CB  ILE A  82      11.622  20.573   7.433  1.00  0.70           C  
ATOM   1222  CG1 ILE A  82      11.457  20.526   8.940  1.00  0.70           C  
ATOM   1223  CG2 ILE A  82      12.979  21.212   7.034  1.00  0.70           C  
ATOM   1224  CD1 ILE A  82      12.377  19.615   9.598  1.00  0.70           C  
ATOM   1225  H   ILE A  82       9.003  19.781   6.681  1.00  0.70           H  
ATOM   1226  HA  ILE A  82      10.431  22.328   7.352  1.00  0.70           H  
ATOM   1227  HB  ILE A  82      11.584  19.545   7.069  1.00  0.70           H  
ATOM   1228 1HG1 ILE A  82      11.637  21.523   9.346  1.00  0.70           H  
ATOM   1229 2HG1 ILE A  82      10.451  20.231   9.186  1.00  0.70           H  
ATOM   1230 1HG2 ILE A  82      13.798  20.641   7.469  1.00  0.70           H  
ATOM   1231 2HG2 ILE A  82      13.084  21.220   5.951  1.00  0.70           H  
ATOM   1232 3HG2 ILE A  82      13.017  22.233   7.410  1.00  0.70           H  
ATOM   1233 1HD1 ILE A  82      12.211  19.652  10.662  1.00  0.70           H  
ATOM   1234 2HD1 ILE A  82      12.226  18.617   9.245  1.00  0.70           H  
ATOM   1235 3HD1 ILE A  82      13.384  19.932   9.375  1.00  0.70           H  
ATOM   1236  N   LYS A  83      11.010  22.849   5.058  1.00  0.71           N  
ATOM   1237  CA  LYS A  83      11.186  23.271   3.680  1.00  0.71           C  
ATOM   1238  C   LYS A  83      12.557  23.888   3.504  1.00  0.71           C  
ATOM   1239  O   LYS A  83      13.028  24.590   4.395  1.00  0.71           O  
ATOM   1240  CB  LYS A  83      10.087  24.287   3.345  1.00  0.71           C  
ATOM   1241  CG  LYS A  83      10.058  24.873   1.941  1.00  0.71           C  
ATOM   1242  CD  LYS A  83       8.830  25.811   1.809  1.00  0.71           C  
ATOM   1243  CE  LYS A  83       9.087  27.155   2.497  1.00  0.71           C  
ATOM   1244  NZ  LYS A  83       7.928  28.106   2.346  1.00  0.71           N  
ATOM   1245  H   LYS A  83      11.152  23.526   5.798  1.00  0.71           H  
ATOM   1246  HA  LYS A  83      11.113  22.407   3.020  1.00  0.71           H  
ATOM   1247 1HB  LYS A  83       9.115  23.822   3.516  1.00  0.71           H  
ATOM   1248 2HB  LYS A  83      10.166  25.129   4.040  1.00  0.71           H  
ATOM   1249 1HG  LYS A  83      10.972  25.443   1.759  1.00  0.71           H  
ATOM   1250 2HG  LYS A  83       9.992  24.070   1.205  1.00  0.71           H  
ATOM   1251 1HD  LYS A  83       8.578  25.989   0.765  1.00  0.71           H  
ATOM   1252 2HD  LYS A  83       7.974  25.344   2.282  1.00  0.71           H  
ATOM   1253 1HE  LYS A  83       9.280  26.993   3.558  1.00  0.71           H  
ATOM   1254 2HE  LYS A  83       9.967  27.603   2.041  1.00  0.71           H  
ATOM   1255 1HZ  LYS A  83       8.132  28.983   2.793  1.00  0.71           H  
ATOM   1256 2HZ  LYS A  83       7.717  28.281   1.353  1.00  0.71           H  
ATOM   1257 3HZ  LYS A  83       7.104  27.719   2.767  1.00  0.71           H  
ATOM   1258  N   GLY A  84      13.194  23.642   2.368  1.00  0.73           N  
ATOM   1259  CA  GLY A  84      14.461  24.304   2.118  1.00  0.73           C  
ATOM   1260  C   GLY A  84      14.769  24.416   0.637  1.00  0.73           C  
ATOM   1261  O   GLY A  84      14.053  23.860  -0.202  1.00  0.73           O  
ATOM   1262  H   GLY A  84      12.799  22.990   1.689  1.00  0.73           H  
ATOM   1263 1HA  GLY A  84      14.417  25.300   2.548  1.00  0.73           H  
ATOM   1264 2HA  GLY A  84      15.265  23.769   2.623  1.00  0.73           H  
ATOM   1265  N   LYS A  85      15.840  25.141   0.316  1.00  0.76           N  
ATOM   1266  CA  LYS A  85      16.159  25.400  -1.088  1.00  0.76           C  
ATOM   1267  C   LYS A  85      17.634  25.624  -1.433  1.00  0.76           C  
ATOM   1268  O   LYS A  85      18.463  25.954  -0.577  1.00  0.76           O  
ATOM   1269  CB  LYS A  85      15.330  26.598  -1.533  1.00  0.76           C  
ATOM   1270  CG  LYS A  85      15.646  27.879  -0.762  1.00  0.76           C  
ATOM   1271  CD  LYS A  85      14.751  29.029  -1.194  1.00  0.76           C  
ATOM   1272  CE  LYS A  85      15.087  30.308  -0.433  1.00  0.76           C  
ATOM   1273  NZ  LYS A  85      14.224  31.449  -0.851  1.00  0.76           N  
ATOM   1274  H   LYS A  85      16.378  25.553   1.079  1.00  0.76           H  
ATOM   1275  HA  LYS A  85      15.833  24.544  -1.660  1.00  0.76           H  
ATOM   1276 1HB  LYS A  85      15.510  26.785  -2.597  1.00  0.76           H  
ATOM   1277 2HB  LYS A  85      14.269  26.376  -1.416  1.00  0.76           H  
ATOM   1278 1HG  LYS A  85      15.515  27.701   0.311  1.00  0.76           H  
ATOM   1279 2HG  LYS A  85      16.686  28.151  -0.940  1.00  0.76           H  
ATOM   1280 1HD  LYS A  85      14.881  29.204  -2.265  1.00  0.76           H  
ATOM   1281 2HD  LYS A  85      13.708  28.769  -1.009  1.00  0.76           H  
ATOM   1282 1HE  LYS A  85      14.949  30.131   0.635  1.00  0.76           H  
ATOM   1283 2HE  LYS A  85      16.130  30.568  -0.615  1.00  0.76           H  
ATOM   1284 1HZ  LYS A  85      14.477  32.273  -0.325  1.00  0.76           H  
ATOM   1285 2HZ  LYS A  85      14.355  31.626  -1.838  1.00  0.76           H  
ATOM   1286 3HZ  LYS A  85      13.256  31.222  -0.676  1.00  0.76           H  
ATOM   1287  N   LYS A  86      17.967  25.411  -2.707  1.00  0.79           N  
ATOM   1288  CA  LYS A  86      19.322  25.654  -3.201  1.00  0.79           C  
ATOM   1289  C   LYS A  86      19.290  26.011  -4.682  1.00  0.79           C  
ATOM   1290  O   LYS A  86      18.880  25.200  -5.525  1.00  0.79           O  
ATOM   1291  CB  LYS A  86      20.213  24.433  -2.966  1.00  0.79           C  
ATOM   1292  CG  LYS A  86      21.668  24.606  -3.378  1.00  0.79           C  
ATOM   1293  CD  LYS A  86      22.404  25.553  -2.439  1.00  0.79           C  
ATOM   1294  CE  LYS A  86      23.879  25.656  -2.804  1.00  0.79           C  
ATOM   1295  NZ  LYS A  86      24.604  26.637  -1.941  1.00  0.79           N  
ATOM   1296  H   LYS A  86      17.235  25.134  -3.365  1.00  0.79           H  
ATOM   1297  HA  LYS A  86      19.742  26.502  -2.662  1.00  0.79           H  
ATOM   1298 1HB  LYS A  86      20.208  24.173  -1.912  1.00  0.79           H  
ATOM   1299 2HB  LYS A  86      19.811  23.580  -3.510  1.00  0.79           H  
ATOM   1300 1HG  LYS A  86      22.165  23.640  -3.330  1.00  0.79           H  
ATOM   1301 2HG  LYS A  86      21.727  24.983  -4.396  1.00  0.79           H  
ATOM   1302 1HD  LYS A  86      21.949  26.541  -2.483  1.00  0.79           H  
ATOM   1303 2HD  LYS A  86      22.319  25.174  -1.416  1.00  0.79           H  
ATOM   1304 1HE  LYS A  86      24.341  24.675  -2.689  1.00  0.79           H  
ATOM   1305 2HE  LYS A  86      23.967  25.969  -3.845  1.00  0.79           H  
ATOM   1306 1HZ  LYS A  86      25.576  26.674  -2.213  1.00  0.79           H  
ATOM   1307 2HZ  LYS A  86      24.190  27.553  -2.046  1.00  0.79           H  
ATOM   1308 3HZ  LYS A  86      24.535  26.346  -0.976  1.00  0.79           H  
ATOM   1309  N   GLY A  87      19.783  27.196  -5.019  1.00  0.81           N  
ATOM   1310  CA  GLY A  87      19.720  27.619  -6.402  1.00  0.81           C  
ATOM   1311  C   GLY A  87      18.233  27.614  -6.772  1.00  0.81           C  
ATOM   1312  O   GLY A  87      17.420  28.024  -5.946  1.00  0.81           O  
ATOM   1313  H   GLY A  87      20.148  27.816  -4.309  1.00  0.81           H  
ATOM   1314 1HA  GLY A  87      20.131  28.624  -6.504  1.00  0.81           H  
ATOM   1315 2HA  GLY A  87      20.316  26.951  -7.010  1.00  0.81           H  
ATOM   1316  N   PRO A  88      17.843  27.163  -7.977  1.00  0.80           N  
ATOM   1317  CA  PRO A  88      16.471  27.099  -8.453  1.00  0.80           C  
ATOM   1318  C   PRO A  88      15.658  25.943  -7.868  1.00  0.80           C  
ATOM   1319  O   PRO A  88      14.444  25.887  -8.074  1.00  0.80           O  
ATOM   1320  CB  PRO A  88      16.662  26.900  -9.960  1.00  0.80           C  
ATOM   1321  CG  PRO A  88      17.962  26.144 -10.079  1.00  0.80           C  
ATOM   1322  CD  PRO A  88      18.838  26.666  -8.951  1.00  0.80           C  
ATOM   1323  HA  PRO A  88      15.975  28.057  -8.244  1.00  0.80           H  
ATOM   1324 1HB  PRO A  88      15.808  26.330 -10.367  1.00  0.80           H  
ATOM   1325 2HB  PRO A  88      16.675  27.872 -10.473  1.00  0.80           H  
ATOM   1326 1HG  PRO A  88      17.760  25.063  -9.987  1.00  0.80           H  
ATOM   1327 2HG  PRO A  88      18.403  26.299 -11.074  1.00  0.80           H  
ATOM   1328 1HD  PRO A  88      19.387  25.802  -8.548  1.00  0.80           H  
ATOM   1329 2HD  PRO A  88      19.499  27.475  -9.297  1.00  0.80           H  
ATOM   1330  N   GLY A  89      16.327  24.990  -7.207  1.00  0.77           N  
ATOM   1331  CA  GLY A  89      15.650  23.781  -6.754  1.00  0.77           C  
ATOM   1332  C   GLY A  89      15.399  23.778  -5.256  1.00  0.77           C  
ATOM   1333  O   GLY A  89      15.617  24.782  -4.568  1.00  0.77           O  
ATOM   1334  H   GLY A  89      17.314  25.094  -6.980  1.00  0.77           H  
ATOM   1335 1HA  GLY A  89      14.713  23.665  -7.292  1.00  0.77           H  
ATOM   1336 2HA  GLY A  89      16.255  22.915  -7.017  1.00  0.77           H  
ATOM   1337  N   GLY A  90      14.979  22.630  -4.734  1.00  0.73           N  
ATOM   1338  CA  GLY A  90      14.700  22.539  -3.304  1.00  0.73           C  
ATOM   1339  C   GLY A  90      14.014  21.255  -2.875  1.00  0.73           C  
ATOM   1340  O   GLY A  90      13.811  20.337  -3.672  1.00  0.73           O  
ATOM   1341  H   GLY A  90      14.811  21.844  -5.365  1.00  0.73           H  
ATOM   1342 1HA  GLY A  90      15.635  22.625  -2.764  1.00  0.73           H  
ATOM   1343 2HA  GLY A  90      14.085  23.387  -3.005  1.00  0.73           H  
ATOM   1344  N   ALA A  91      13.638  21.210  -1.599  1.00  0.69           N  
ATOM   1345  CA  ALA A  91      13.003  20.019  -1.044  1.00  0.69           C  
ATOM   1346  C   ALA A  91      12.035  20.340   0.089  1.00  0.69           C  
ATOM   1347  O   ALA A  91      12.169  21.342   0.805  1.00  0.69           O  
ATOM   1348  CB  ALA A  91      14.062  19.049  -0.517  1.00  0.69           C  
ATOM   1349  H   ALA A  91      13.804  22.029  -1.014  1.00  0.69           H  
ATOM   1350  HA  ALA A  91      12.435  19.544  -1.839  1.00  0.69           H  
ATOM   1351 1HB  ALA A  91      13.563  18.153  -0.136  1.00  0.69           H  
ATOM   1352 2HB  ALA A  91      14.740  18.770  -1.322  1.00  0.69           H  
ATOM   1353 3HB  ALA A  91      14.621  19.524   0.284  1.00  0.69           H  
ATOM   1354  N   THR A  92      11.053  19.459   0.249  1.00  0.66           N  
ATOM   1355  CA  THR A  92      10.107  19.549   1.354  1.00  0.66           C  
ATOM   1356  C   THR A  92       9.912  18.202   2.020  1.00  0.66           C  
ATOM   1357  O   THR A  92       9.796  17.170   1.347  1.00  0.66           O  
ATOM   1358  CB  THR A  92       8.742  20.108   0.920  1.00  0.66           C  
ATOM   1359  OG1 THR A  92       8.913  21.416   0.361  1.00  0.66           O  
ATOM   1360  CG2 THR A  92       7.797  20.195   2.152  1.00  0.66           C  
ATOM   1361  H   THR A  92      11.009  18.673  -0.400  1.00  0.66           H  
ATOM   1362  HA  THR A  92      10.516  20.223   2.101  1.00  0.66           H  
ATOM   1363  HB  THR A  92       8.294  19.462   0.168  1.00  0.66           H  
ATOM   1364  HG1 THR A  92       9.471  21.940   0.947  1.00  0.66           H  
ATOM   1365 1HG2 THR A  92       6.855  20.594   1.876  1.00  0.66           H  
ATOM   1366 2HG2 THR A  92       7.638  19.211   2.578  1.00  0.66           H  
ATOM   1367 3HG2 THR A  92       8.249  20.846   2.901  1.00  0.66           H  
ATOM   1368  N   ILE A  93       9.926  18.204   3.350  1.00  0.65           N  
ATOM   1369  CA  ILE A  93       9.720  16.982   4.095  1.00  0.65           C  
ATOM   1370  C   ILE A  93       8.577  17.140   5.109  1.00  0.65           C  
ATOM   1371  O   ILE A  93       8.546  18.100   5.887  1.00  0.65           O  
ATOM   1372  CB  ILE A  93      11.023  16.557   4.796  1.00  0.65           C  
ATOM   1373  CG1 ILE A  93      12.147  16.388   3.752  1.00  0.65           C  
ATOM   1374  CG2 ILE A  93      10.818  15.214   5.473  1.00  0.65           C  
ATOM   1375  CD1 ILE A  93      13.522  16.166   4.316  1.00  0.65           C  
ATOM   1376  H   ILE A  93      10.065  19.085   3.842  1.00  0.65           H  
ATOM   1377  HA  ILE A  93       9.448  16.201   3.399  1.00  0.65           H  
ATOM   1378  HB  ILE A  93      11.321  17.313   5.527  1.00  0.65           H  
ATOM   1379 1HG1 ILE A  93      11.883  15.552   3.127  1.00  0.65           H  
ATOM   1380 2HG1 ILE A  93      12.204  17.278   3.139  1.00  0.65           H  
ATOM   1381 1HG2 ILE A  93      11.743  14.920   5.947  1.00  0.65           H  
ATOM   1382 2HG2 ILE A  93      10.036  15.265   6.208  1.00  0.65           H  
ATOM   1383 3HG2 ILE A  93      10.541  14.476   4.717  1.00  0.65           H  
ATOM   1384 1HD1 ILE A  93      14.239  16.060   3.501  1.00  0.65           H  
ATOM   1385 2HD1 ILE A  93      13.798  17.017   4.929  1.00  0.65           H  
ATOM   1386 3HD1 ILE A  93      13.525  15.261   4.916  1.00  0.65           H  
ATOM   1387  N   LYS A  94       7.634  16.199   5.100  1.00  0.67           N  
ATOM   1388  CA  LYS A  94       6.515  16.219   6.046  1.00  0.67           C  
ATOM   1389  C   LYS A  94       6.487  15.022   6.974  1.00  0.67           C  
ATOM   1390  O   LYS A  94       6.655  13.881   6.550  1.00  0.67           O  
ATOM   1391  CB  LYS A  94       5.166  16.308   5.349  1.00  0.67           C  
ATOM   1392  CG  LYS A  94       3.971  16.289   6.334  1.00  0.67           C  
ATOM   1393  CD  LYS A  94       2.756  16.514   5.582  1.00  0.67           C  
ATOM   1394  CE  LYS A  94       1.456  16.247   6.311  1.00  0.67           C  
ATOM   1395  NZ  LYS A  94       1.135  17.234   7.347  1.00  0.67           N  
ATOM   1396  H   LYS A  94       7.703  15.451   4.411  1.00  0.67           H  
ATOM   1397  HA  LYS A  94       6.622  17.103   6.665  1.00  0.67           H  
ATOM   1398 1HB  LYS A  94       5.115  17.229   4.765  1.00  0.67           H  
ATOM   1399 2HB  LYS A  94       5.051  15.470   4.661  1.00  0.67           H  
ATOM   1400 1HG  LYS A  94       3.903  15.316   6.825  1.00  0.67           H  
ATOM   1401 2HG  LYS A  94       4.091  17.059   7.098  1.00  0.67           H  
ATOM   1402 1HD  LYS A  94       2.752  17.551   5.301  1.00  0.67           H  
ATOM   1403 2HD  LYS A  94       2.796  15.910   4.692  1.00  0.67           H  
ATOM   1404 1HE  LYS A  94       0.679  16.266   5.565  1.00  0.67           H  
ATOM   1405 2HE  LYS A  94       1.483  15.255   6.764  1.00  0.67           H  
ATOM   1406 1HZ  LYS A  94       0.212  16.980   7.723  1.00  0.67           H  
ATOM   1407 2HZ  LYS A  94       1.833  17.221   8.072  1.00  0.67           H  
ATOM   1408 3HZ  LYS A  94       1.078  18.153   6.945  1.00  0.67           H  
ATOM   1409  N   LYS A  95       6.296  15.293   8.254  1.00  0.70           N  
ATOM   1410  CA  LYS A  95       6.234  14.254   9.260  1.00  0.70           C  
ATOM   1411  C   LYS A  95       4.813  13.760   9.497  1.00  0.70           C  
ATOM   1412  O   LYS A  95       3.871  14.543   9.657  1.00  0.70           O  
ATOM   1413  CB  LYS A  95       6.881  14.737  10.550  1.00  0.70           C  
ATOM   1414  CG  LYS A  95       6.961  13.698  11.645  1.00  0.70           C  
ATOM   1415  CD  LYS A  95       7.711  14.228  12.863  1.00  0.70           C  
ATOM   1416  CE  LYS A  95       7.704  13.199  13.995  1.00  0.70           C  
ATOM   1417  NZ  LYS A  95       8.407  13.703  15.214  1.00  0.70           N  
ATOM   1418  H   LYS A  95       6.176  16.261   8.537  1.00  0.70           H  
ATOM   1419  HA  LYS A  95       6.788  13.400   8.899  1.00  0.70           H  
ATOM   1420 1HB  LYS A  95       7.892  15.074  10.341  1.00  0.70           H  
ATOM   1421 2HB  LYS A  95       6.328  15.593  10.939  1.00  0.70           H  
ATOM   1422 1HG  LYS A  95       5.951  13.412  11.949  1.00  0.70           H  
ATOM   1423 2HG  LYS A  95       7.465  12.808  11.266  1.00  0.70           H  
ATOM   1424 1HD  LYS A  95       8.746  14.452  12.587  1.00  0.70           H  
ATOM   1425 2HD  LYS A  95       7.239  15.149  13.209  1.00  0.70           H  
ATOM   1426 1HE  LYS A  95       6.672  12.965  14.253  1.00  0.70           H  
ATOM   1427 2HE  LYS A  95       8.198  12.289  13.654  1.00  0.70           H  
ATOM   1428 1HZ  LYS A  95       8.393  13.020  15.954  1.00  0.70           H  
ATOM   1429 2HZ  LYS A  95       9.369  13.918  14.995  1.00  0.70           H  
ATOM   1430 3HZ  LYS A  95       7.955  14.546  15.551  1.00  0.70           H  
ATOM   1431  N   THR A  96       4.682  12.440   9.498  1.00  0.72           N  
ATOM   1432  CA  THR A  96       3.439  11.725   9.712  1.00  0.72           C  
ATOM   1433  C   THR A  96       3.569  10.911  10.983  1.00  0.72           C  
ATOM   1434  O   THR A  96       4.603  10.938  11.648  1.00  0.72           O  
ATOM   1435  CB  THR A  96       3.156  10.737   8.574  1.00  0.72           C  
ATOM   1436  OG1 THR A  96       4.102   9.638   8.662  1.00  0.72           O  
ATOM   1437  CG2 THR A  96       3.322  11.443   7.220  1.00  0.72           C  
ATOM   1438  H   THR A  96       5.506  11.875   9.314  1.00  0.72           H  
ATOM   1439  HA  THR A  96       2.618  12.433   9.817  1.00  0.72           H  
ATOM   1440  HB  THR A  96       2.141  10.350   8.658  1.00  0.72           H  
ATOM   1441  HG1 THR A  96       4.991   9.991   8.415  1.00  0.72           H  
ATOM   1442 1HG2 THR A  96       3.130  10.742   6.418  1.00  0.72           H  
ATOM   1443 2HG2 THR A  96       2.616  12.272   7.153  1.00  0.72           H  
ATOM   1444 3HG2 THR A  96       4.343  11.826   7.130  1.00  0.72           H  
ATOM   1445  N   LYS A  97       2.532  10.153  11.305  1.00  0.74           N  
ATOM   1446  CA  LYS A  97       2.538   9.295  12.482  1.00  0.74           C  
ATOM   1447  C   LYS A  97       3.554   8.147  12.431  1.00  0.74           C  
ATOM   1448  O   LYS A  97       3.853   7.557  13.471  1.00  0.74           O  
ATOM   1449  CB  LYS A  97       1.157   8.696  12.721  1.00  0.74           C  
ATOM   1450  CG  LYS A  97       0.098   9.696  13.147  1.00  0.74           C  
ATOM   1451  CD  LYS A  97      -1.231   9.005  13.430  1.00  0.74           C  
ATOM   1452  CE  LYS A  97      -2.289   9.999  13.871  1.00  0.74           C  
ATOM   1453  NZ  LYS A  97      -3.552   9.325  14.243  1.00  0.74           N  
ATOM   1454  H   LYS A  97       1.714  10.170  10.717  1.00  0.74           H  
ATOM   1455  HA  LYS A  97       2.794   9.915  13.343  1.00  0.74           H  
ATOM   1456 1HB  LYS A  97       0.810   8.206  11.807  1.00  0.74           H  
ATOM   1457 2HB  LYS A  97       1.226   7.929  13.493  1.00  0.74           H  
ATOM   1458 1HG  LYS A  97       0.429  10.218  14.046  1.00  0.74           H  
ATOM   1459 2HG  LYS A  97      -0.048  10.428  12.355  1.00  0.74           H  
ATOM   1460 1HD  LYS A  97      -1.584   8.506  12.522  1.00  0.74           H  
ATOM   1461 2HD  LYS A  97      -1.099   8.253  14.207  1.00  0.74           H  
ATOM   1462 1HE  LYS A  97      -1.924  10.568  14.724  1.00  0.74           H  
ATOM   1463 2HE  LYS A  97      -2.491  10.682  13.048  1.00  0.74           H  
ATOM   1464 1HZ  LYS A  97      -4.237  10.010  14.515  1.00  0.74           H  
ATOM   1465 2HZ  LYS A  97      -3.907   8.789  13.447  1.00  0.74           H  
ATOM   1466 3HZ  LYS A  97      -3.383   8.696  15.009  1.00  0.74           H  
ATOM   1467  N   THR A  98       4.024   7.768  11.231  1.00  0.74           N  
ATOM   1468  CA  THR A  98       4.939   6.627  11.144  1.00  0.74           C  
ATOM   1469  C   THR A  98       6.305   6.978  10.547  1.00  0.74           C  
ATOM   1470  O   THR A  98       7.285   6.238  10.738  1.00  0.74           O  
ATOM   1471  CB  THR A  98       4.293   5.465  10.345  1.00  0.74           C  
ATOM   1472  OG1 THR A  98       3.995   5.886   8.991  1.00  0.74           O  
ATOM   1473  CG2 THR A  98       3.018   5.003  11.022  1.00  0.74           C  
ATOM   1474  H   THR A  98       3.796   8.301  10.389  1.00  0.74           H  
ATOM   1475  HA  THR A  98       5.120   6.260  12.153  1.00  0.74           H  
ATOM   1476  HB  THR A  98       4.990   4.630  10.309  1.00  0.74           H  
ATOM   1477  HG1 THR A  98       3.360   5.247   8.557  1.00  0.74           H  
ATOM   1478 1HG2 THR A  98       2.616   4.182  10.457  1.00  0.74           H  
ATOM   1479 2HG2 THR A  98       3.240   4.673  12.035  1.00  0.74           H  
ATOM   1480 3HG2 THR A  98       2.295   5.816  11.054  1.00  0.74           H  
ATOM   1481  N   GLY A  99       6.379   8.109   9.846  1.00  0.73           N  
ATOM   1482  CA  GLY A  99       7.608   8.486   9.165  1.00  0.73           C  
ATOM   1483  C   GLY A  99       7.523   9.793   8.396  1.00  0.73           C  
ATOM   1484  O   GLY A  99       6.627  10.613   8.607  1.00  0.73           O  
ATOM   1485  H   GLY A  99       5.549   8.677   9.728  1.00  0.73           H  
ATOM   1486 1HA  GLY A  99       8.407   8.567   9.895  1.00  0.73           H  
ATOM   1487 2HA  GLY A  99       7.881   7.696   8.475  1.00  0.73           H  
ATOM   1488  N   LEU A 100       8.506  10.001   7.539  1.00  0.70           N  
ATOM   1489  CA  LEU A 100       8.632  11.218   6.775  1.00  0.70           C  
ATOM   1490  C   LEU A 100       8.292  11.036   5.297  1.00  0.70           C  
ATOM   1491  O   LEU A 100       8.648  10.034   4.670  1.00  0.70           O  
ATOM   1492  CB  LEU A 100      10.071  11.721   6.875  1.00  0.70           C  
ATOM   1493  CG  LEU A 100      10.615  11.992   8.278  1.00  0.70           C  
ATOM   1494  CD1 LEU A 100      12.060  12.495   8.164  1.00  0.70           C  
ATOM   1495  CD2 LEU A 100       9.710  12.958   8.959  1.00  0.70           C  
ATOM   1496  H   LEU A 100       9.185   9.268   7.400  1.00  0.70           H  
ATOM   1497  HA  LEU A 100       7.962  11.958   7.196  1.00  0.70           H  
ATOM   1498 1HB  LEU A 100      10.721  10.980   6.410  1.00  0.70           H  
ATOM   1499 2HB  LEU A 100      10.141  12.633   6.310  1.00  0.70           H  
ATOM   1500  HG  LEU A 100      10.643  11.065   8.854  1.00  0.70           H  
ATOM   1501 1HD1 LEU A 100      12.464  12.687   9.142  1.00  0.70           H  
ATOM   1502 2HD1 LEU A 100      12.668  11.739   7.665  1.00  0.70           H  
ATOM   1503 3HD1 LEU A 100      12.085  13.407   7.593  1.00  0.70           H  
ATOM   1504 1HD2 LEU A 100      10.069  13.171   9.963  1.00  0.70           H  
ATOM   1505 2HD2 LEU A 100       9.656  13.871   8.385  1.00  0.70           H  
ATOM   1506 3HD2 LEU A 100       8.740  12.510   9.013  1.00  0.70           H  
ATOM   1507  N   VAL A 101       7.664  12.047   4.719  1.00  0.67           N  
ATOM   1508  CA  VAL A 101       7.396  12.047   3.294  1.00  0.67           C  
ATOM   1509  C   VAL A 101       8.217  13.145   2.658  1.00  0.67           C  
ATOM   1510  O   VAL A 101       8.101  14.313   3.027  1.00  0.67           O  
ATOM   1511  CB  VAL A 101       5.924  12.303   3.011  1.00  0.67           C  
ATOM   1512  CG1 VAL A 101       5.686  12.302   1.536  1.00  0.67           C  
ATOM   1513  CG2 VAL A 101       5.099  11.295   3.704  1.00  0.67           C  
ATOM   1514  H   VAL A 101       7.356  12.826   5.289  1.00  0.67           H  
ATOM   1515  HA  VAL A 101       7.687  11.088   2.862  1.00  0.67           H  
ATOM   1516  HB  VAL A 101       5.664  13.297   3.381  1.00  0.67           H  
ATOM   1517 1HG1 VAL A 101       4.655  12.521   1.338  1.00  0.67           H  
ATOM   1518 2HG1 VAL A 101       6.305  13.049   1.054  1.00  0.67           H  
ATOM   1519 3HG1 VAL A 101       5.940  11.320   1.155  1.00  0.67           H  
ATOM   1520 1HG2 VAL A 101       4.069  11.512   3.506  1.00  0.67           H  
ATOM   1521 2HG2 VAL A 101       5.348  10.304   3.339  1.00  0.67           H  
ATOM   1522 3HG2 VAL A 101       5.282  11.343   4.777  1.00  0.67           H  
ATOM   1523  N   PHE A 102       9.081  12.753   1.749  1.00  0.66           N  
ATOM   1524  CA  PHE A 102      10.011  13.642   1.082  1.00  0.66           C  
ATOM   1525  C   PHE A 102       9.740  13.894  -0.378  1.00  0.66           C  
ATOM   1526  O   PHE A 102       9.477  12.967  -1.154  1.00  0.66           O  
ATOM   1527  CB  PHE A 102      11.413  13.066   1.223  1.00  0.66           C  
ATOM   1528  CG  PHE A 102      12.442  13.590   0.247  1.00  0.66           C  
ATOM   1529  CD1 PHE A 102      13.207  14.710   0.457  1.00  0.66           C  
ATOM   1530  CD2 PHE A 102      12.629  12.895  -0.933  1.00  0.66           C  
ATOM   1531  CE1 PHE A 102      14.138  15.078  -0.477  1.00  0.66           C  
ATOM   1532  CE2 PHE A 102      13.556  13.280  -1.854  1.00  0.66           C  
ATOM   1533  CZ  PHE A 102      14.316  14.353  -1.612  1.00  0.66           C  
ATOM   1534  H   PHE A 102       9.103  11.768   1.490  1.00  0.66           H  
ATOM   1535  HA  PHE A 102       9.979  14.603   1.593  1.00  0.66           H  
ATOM   1536 1HB  PHE A 102      11.776  13.260   2.229  1.00  0.66           H  
ATOM   1537 2HB  PHE A 102      11.361  11.981   1.106  1.00  0.66           H  
ATOM   1538  HD1 PHE A 102      13.088  15.290   1.349  1.00  0.66           H  
ATOM   1539  HD2 PHE A 102      12.029  12.019  -1.115  1.00  0.66           H  
ATOM   1540  HE1 PHE A 102      14.734  15.942  -0.319  1.00  0.66           H  
ATOM   1541  HE2 PHE A 102      13.688  12.728  -2.773  1.00  0.66           H  
ATOM   1542  HZ  PHE A 102      15.066  14.648  -2.333  1.00  0.66           H  
ATOM   1543  N   GLY A 103       9.915  15.150  -0.762  1.00  0.67           N  
ATOM   1544  CA  GLY A 103       9.884  15.513  -2.156  1.00  0.67           C  
ATOM   1545  C   GLY A 103      11.055  16.424  -2.485  1.00  0.67           C  
ATOM   1546  O   GLY A 103      11.452  17.279  -1.686  1.00  0.67           O  
ATOM   1547  H   GLY A 103      10.064  15.868  -0.054  1.00  0.67           H  
ATOM   1548 1HA  GLY A 103       9.921  14.620  -2.781  1.00  0.67           H  
ATOM   1549 2HA  GLY A 103       8.956  16.029  -2.370  1.00  0.67           H  
ATOM   1550  N   TYR A 104      11.526  16.314  -3.714  1.00  0.71           N  
ATOM   1551  CA  TYR A 104      12.610  17.125  -4.254  1.00  0.71           C  
ATOM   1552  C   TYR A 104      12.363  17.536  -5.670  1.00  0.71           C  
ATOM   1553  O   TYR A 104      11.855  16.765  -6.494  1.00  0.71           O  
ATOM   1554  CB  TYR A 104      13.957  16.415  -4.185  1.00  0.71           C  
ATOM   1555  CG  TYR A 104      15.012  17.052  -5.064  1.00  0.71           C  
ATOM   1556  CD1 TYR A 104      15.703  18.168  -4.638  1.00  0.71           C  
ATOM   1557  CD2 TYR A 104      15.264  16.521  -6.327  1.00  0.71           C  
ATOM   1558  CE1 TYR A 104      16.628  18.760  -5.472  1.00  0.71           C  
ATOM   1559  CE2 TYR A 104      16.195  17.110  -7.153  1.00  0.71           C  
ATOM   1560  CZ  TYR A 104      16.876  18.228  -6.729  1.00  0.71           C  
ATOM   1561  OH  TYR A 104      17.808  18.819  -7.554  1.00  0.71           O  
ATOM   1562  H   TYR A 104      11.159  15.560  -4.294  1.00  0.71           H  
ATOM   1563  HA  TYR A 104      12.681  18.038  -3.665  1.00  0.71           H  
ATOM   1564 1HB  TYR A 104      14.309  16.513  -3.179  1.00  0.71           H  
ATOM   1565 2HB  TYR A 104      13.854  15.374  -4.427  1.00  0.71           H  
ATOM   1566  HD1 TYR A 104      15.509  18.590  -3.656  1.00  0.71           H  
ATOM   1567  HD2 TYR A 104      14.722  15.646  -6.667  1.00  0.71           H  
ATOM   1568  HE1 TYR A 104      17.161  19.646  -5.142  1.00  0.71           H  
ATOM   1569  HE2 TYR A 104      16.392  16.696  -8.140  1.00  0.71           H  
ATOM   1570  HH  TYR A 104      17.797  18.379  -8.407  1.00  0.71           H  
ATOM   1571  N   TYR A 105      12.717  18.769  -5.958  1.00  0.76           N  
ATOM   1572  CA  TYR A 105      12.567  19.236  -7.305  1.00  0.76           C  
ATOM   1573  C   TYR A 105      13.744  20.065  -7.767  1.00  0.76           C  
ATOM   1574  O   TYR A 105      14.375  20.794  -6.992  1.00  0.76           O  
ATOM   1575  CB  TYR A 105      11.319  20.088  -7.356  1.00  0.76           C  
ATOM   1576  CG  TYR A 105      11.455  21.337  -6.547  1.00  0.76           C  
ATOM   1577  CD1 TYR A 105      11.906  22.477  -7.145  1.00  0.76           C  
ATOM   1578  CD2 TYR A 105      11.147  21.342  -5.206  1.00  0.76           C  
ATOM   1579  CE1 TYR A 105      12.048  23.620  -6.424  1.00  0.76           C  
ATOM   1580  CE2 TYR A 105      11.290  22.504  -4.477  1.00  0.76           C  
ATOM   1581  CZ  TYR A 105      11.746  23.644  -5.102  1.00  0.76           C  
ATOM   1582  OH  TYR A 105      11.923  24.816  -4.412  1.00  0.76           O  
ATOM   1583  H   TYR A 105      13.116  19.366  -5.229  1.00  0.76           H  
ATOM   1584  HA  TYR A 105      12.473  18.390  -7.972  1.00  0.76           H  
ATOM   1585 1HB  TYR A 105      11.104  20.358  -8.389  1.00  0.76           H  
ATOM   1586 2HB  TYR A 105      10.488  19.529  -6.982  1.00  0.76           H  
ATOM   1587  HD1 TYR A 105      12.157  22.477  -8.207  1.00  0.76           H  
ATOM   1588  HD2 TYR A 105      10.796  20.430  -4.723  1.00  0.76           H  
ATOM   1589  HE1 TYR A 105      12.415  24.524  -6.916  1.00  0.76           H  
ATOM   1590  HE2 TYR A 105      11.053  22.513  -3.413  1.00  0.76           H  
ATOM   1591  HH  TYR A 105      12.274  25.486  -5.014  1.00  0.76           H  
ATOM   1592  N   ALA A 106      13.975  20.043  -9.075  1.00  0.82           N  
ATOM   1593  CA  ALA A 106      14.965  20.939  -9.652  1.00  0.82           C  
ATOM   1594  C   ALA A 106      14.337  22.162 -10.328  1.00  0.82           C  
ATOM   1595  O   ALA A 106      14.696  23.291 -10.010  1.00  0.82           O  
ATOM   1596  CB  ALA A 106      15.810  20.186 -10.650  1.00  0.82           C  
ATOM   1597  H   ALA A 106      13.492  19.346  -9.643  1.00  0.82           H  
ATOM   1598  HA  ALA A 106      15.609  21.293  -8.850  1.00  0.82           H  
ATOM   1599 1HB  ALA A 106      16.572  20.852 -11.052  1.00  0.82           H  
ATOM   1600 2HB  ALA A 106      16.286  19.340 -10.155  1.00  0.82           H  
ATOM   1601 3HB  ALA A 106      15.182  19.824 -11.461  1.00  0.82           H  
ATOM   1602  N   ALA A 107      13.435  21.934 -11.293  1.00  0.87           N  
ATOM   1603  CA  ALA A 107      12.803  23.024 -12.049  1.00  0.87           C  
ATOM   1604  C   ALA A 107      11.667  22.482 -12.937  1.00  0.87           C  
ATOM   1605  O   ALA A 107      11.645  21.292 -13.238  1.00  0.87           O  
ATOM   1606  CB  ALA A 107      13.836  23.744 -12.912  1.00  0.87           C  
ATOM   1607  H   ALA A 107      13.180  20.981 -11.505  1.00  0.87           H  
ATOM   1608  HA  ALA A 107      12.393  23.732 -11.333  1.00  0.87           H  
ATOM   1609 1HB  ALA A 107      13.369  24.558 -13.455  1.00  0.87           H  
ATOM   1610 2HB  ALA A 107      14.635  24.150 -12.295  1.00  0.87           H  
ATOM   1611 3HB  ALA A 107      14.261  23.040 -13.626  1.00  0.87           H  
ATOM   1612  N   PRO A 108      10.712  23.329 -13.365  1.00  0.90           N  
ATOM   1613  CA  PRO A 108      10.368  24.699 -12.987  1.00  0.90           C  
ATOM   1614  C   PRO A 108       9.383  24.753 -11.822  1.00  0.90           C  
ATOM   1615  O   PRO A 108       8.344  25.401 -11.925  1.00  0.90           O  
ATOM   1616  CB  PRO A 108       9.717  25.214 -14.264  1.00  0.90           C  
ATOM   1617  CG  PRO A 108       9.007  23.996 -14.818  1.00  0.90           C  
ATOM   1618  CD  PRO A 108       9.911  22.823 -14.480  1.00  0.90           C  
ATOM   1619  HA  PRO A 108      11.273  25.275 -12.754  1.00  0.90           H  
ATOM   1620 1HB  PRO A 108       9.029  26.042 -14.031  1.00  0.90           H  
ATOM   1621 2HB  PRO A 108      10.483  25.612 -14.946  1.00  0.90           H  
ATOM   1622 1HG  PRO A 108       8.008  23.904 -14.375  1.00  0.90           H  
ATOM   1623 2HG  PRO A 108       8.858  24.108 -15.901  1.00  0.90           H  
ATOM   1624 1HD  PRO A 108       9.313  21.959 -14.149  1.00  0.90           H  
ATOM   1625 2HD  PRO A 108      10.562  22.568 -15.329  1.00  0.90           H  
ATOM   1626  N   MET A 109       9.690  24.061 -10.744  1.00  0.90           N  
ATOM   1627  CA  MET A 109       8.829  24.006  -9.576  1.00  0.90           C  
ATOM   1628  C   MET A 109       9.295  24.946  -8.489  1.00  0.90           C  
ATOM   1629  O   MET A 109      10.489  25.194  -8.350  1.00  0.90           O  
ATOM   1630  CB  MET A 109       8.724  22.560  -9.081  1.00  0.90           C  
ATOM   1631  CG  MET A 109       7.940  22.388  -7.805  1.00  0.90           C  
ATOM   1632  SD  MET A 109       7.676  20.701  -7.305  1.00  0.90           S  
ATOM   1633  CE  MET A 109       6.134  20.298  -8.030  1.00  0.90           C  
ATOM   1634  H   MET A 109      10.556  23.551 -10.705  1.00  0.90           H  
ATOM   1635  HA  MET A 109       7.832  24.336  -9.867  1.00  0.90           H  
ATOM   1636 1HB  MET A 109       8.266  21.938  -9.831  1.00  0.90           H  
ATOM   1637 2HB  MET A 109       9.710  22.174  -8.920  1.00  0.90           H  
ATOM   1638 1HG  MET A 109       8.484  22.872  -7.009  1.00  0.90           H  
ATOM   1639 2HG  MET A 109       6.984  22.866  -7.910  1.00  0.90           H  
ATOM   1640 1HE  MET A 109       5.866  19.274  -7.776  1.00  0.90           H  
ATOM   1641 2HE  MET A 109       5.382  20.973  -7.645  1.00  0.90           H  
ATOM   1642 3HE  MET A 109       6.200  20.404  -9.099  1.00  0.90           H  
ATOM   1643  N   THR A 110       8.351  25.526  -7.761  1.00  0.88           N  
ATOM   1644  CA  THR A 110       8.679  26.338  -6.606  1.00  0.88           C  
ATOM   1645  C   THR A 110       8.586  25.506  -5.342  1.00  0.88           C  
ATOM   1646  O   THR A 110       7.892  24.488  -5.314  1.00  0.88           O  
ATOM   1647  CB  THR A 110       7.700  27.500  -6.492  1.00  0.88           C  
ATOM   1648  OG1 THR A 110       6.380  26.953  -6.320  1.00  0.88           O  
ATOM   1649  CG2 THR A 110       7.731  28.338  -7.754  1.00  0.88           C  
ATOM   1650  H   THR A 110       7.368  25.375  -7.993  1.00  0.88           H  
ATOM   1651  HA  THR A 110       9.698  26.714  -6.707  1.00  0.88           H  
ATOM   1652  HB  THR A 110       7.953  28.114  -5.631  1.00  0.88           H  
ATOM   1653  HG1 THR A 110       6.144  26.497  -7.164  1.00  0.88           H  
ATOM   1654 1HG2 THR A 110       7.014  29.155  -7.668  1.00  0.88           H  
ATOM   1655 2HG2 THR A 110       8.731  28.745  -7.895  1.00  0.88           H  
ATOM   1656 3HG2 THR A 110       7.468  27.714  -8.610  1.00  0.88           H  
ATOM   1657  N   ALA A 111       9.191  25.991  -4.264  1.00  0.84           N  
ATOM   1658  CA  ALA A 111       9.111  25.283  -2.994  1.00  0.84           C  
ATOM   1659  C   ALA A 111       7.673  25.153  -2.516  1.00  0.84           C  
ATOM   1660  O   ALA A 111       7.301  24.142  -1.922  1.00  0.84           O  
ATOM   1661  CB  ALA A 111       9.956  25.986  -1.953  1.00  0.84           C  
ATOM   1662  H   ALA A 111       9.739  26.835  -4.333  1.00  0.84           H  
ATOM   1663  HA  ALA A 111       9.502  24.282  -3.142  1.00  0.84           H  
ATOM   1664 1HB  ALA A 111       9.919  25.423  -1.032  1.00  0.84           H  
ATOM   1665 2HB  ALA A 111      10.989  26.044  -2.294  1.00  0.84           H  
ATOM   1666 3HB  ALA A 111       9.572  26.990  -1.786  1.00  0.84           H  
ATOM   1667  N   GLU A 112       6.851  26.167  -2.780  1.00  0.80           N  
ATOM   1668  CA  GLU A 112       5.473  26.116  -2.324  1.00  0.80           C  
ATOM   1669  C   GLU A 112       4.692  25.035  -3.068  1.00  0.80           C  
ATOM   1670  O   GLU A 112       3.909  24.299  -2.461  1.00  0.80           O  
ATOM   1671  CB  GLU A 112       4.823  27.482  -2.512  1.00  0.80           C  
ATOM   1672  CG  GLU A 112       5.403  28.572  -1.601  1.00  0.80           C  
ATOM   1673  CD  GLU A 112       5.182  28.289  -0.144  1.00  0.80           C  
ATOM   1674  OE1 GLU A 112       4.056  28.055   0.214  1.00  0.80           O  
ATOM   1675  OE2 GLU A 112       6.141  28.299   0.616  1.00  0.80           O  
ATOM   1676  H   GLU A 112       7.188  26.968  -3.292  1.00  0.80           H  
ATOM   1677  HA  GLU A 112       5.469  25.870  -1.263  1.00  0.80           H  
ATOM   1678 1HB  GLU A 112       4.951  27.802  -3.549  1.00  0.80           H  
ATOM   1679 2HB  GLU A 112       3.752  27.407  -2.320  1.00  0.80           H  
ATOM   1680 1HG  GLU A 112       6.475  28.649  -1.787  1.00  0.80           H  
ATOM   1681 2HG  GLU A 112       4.947  29.528  -1.856  1.00  0.80           H  
ATOM   1682  N   GLN A 113       4.941  24.886  -4.370  1.00  0.77           N  
ATOM   1683  CA  GLN A 113       4.259  23.834  -5.118  1.00  0.77           C  
ATOM   1684  C   GLN A 113       4.704  22.465  -4.637  1.00  0.77           C  
ATOM   1685  O   GLN A 113       3.891  21.550  -4.475  1.00  0.77           O  
ATOM   1686  CB  GLN A 113       4.543  24.012  -6.592  1.00  0.77           C  
ATOM   1687  CG  GLN A 113       3.849  25.190  -7.205  1.00  0.77           C  
ATOM   1688  CD  GLN A 113       4.421  25.522  -8.533  1.00  0.77           C  
ATOM   1689  OE1 GLN A 113       5.656  25.628  -8.640  1.00  0.77           O  
ATOM   1690  NE2 GLN A 113       3.592  25.711  -9.532  1.00  0.77           N  
ATOM   1691  H   GLN A 113       5.589  25.518  -4.855  1.00  0.77           H  
ATOM   1692  HA  GLN A 113       3.187  23.924  -4.950  1.00  0.77           H  
ATOM   1693 1HB  GLN A 113       5.606  24.171  -6.712  1.00  0.77           H  
ATOM   1694 2HB  GLN A 113       4.283  23.126  -7.138  1.00  0.77           H  
ATOM   1695 1HG  GLN A 113       2.791  24.941  -7.351  1.00  0.77           H  
ATOM   1696 2HG  GLN A 113       3.944  26.053  -6.548  1.00  0.77           H  
ATOM   1697 1HE2 GLN A 113       3.945  25.945 -10.435  1.00  0.77           H  
ATOM   1698 2HE2 GLN A 113       2.571  25.626  -9.389  1.00  0.77           H  
ATOM   1699  N   ALA A 114       6.002  22.337  -4.365  1.00  0.74           N  
ATOM   1700  CA  ALA A 114       6.539  21.083  -3.876  1.00  0.74           C  
ATOM   1701  C   ALA A 114       5.891  20.730  -2.555  1.00  0.74           C  
ATOM   1702  O   ALA A 114       5.504  19.581  -2.318  1.00  0.74           O  
ATOM   1703  CB  ALA A 114       8.035  21.202  -3.711  1.00  0.74           C  
ATOM   1704  H   ALA A 114       6.633  23.125  -4.524  1.00  0.74           H  
ATOM   1705  HA  ALA A 114       6.301  20.300  -4.595  1.00  0.74           H  
ATOM   1706 1HB  ALA A 114       8.450  20.267  -3.354  1.00  0.74           H  
ATOM   1707 2HB  ALA A 114       8.466  21.459  -4.655  1.00  0.74           H  
ATOM   1708 3HB  ALA A 114       8.255  21.986  -2.993  1.00  0.74           H  
ATOM   1709  N   ARG A 115       5.714  21.749  -1.708  1.00  0.71           N  
ATOM   1710  CA  ARG A 115       5.102  21.563  -0.415  1.00  0.71           C  
ATOM   1711  C   ARG A 115       3.682  21.072  -0.549  1.00  0.71           C  
ATOM   1712  O   ARG A 115       3.303  20.116   0.113  1.00  0.71           O  
ATOM   1713  CB  ARG A 115       5.167  22.849   0.410  1.00  0.71           C  
ATOM   1714  CG  ARG A 115       4.569  22.754   1.809  1.00  0.71           C  
ATOM   1715  CD  ARG A 115       4.870  23.958   2.662  1.00  0.71           C  
ATOM   1716  NE  ARG A 115       4.201  25.191   2.228  1.00  0.71           N  
ATOM   1717  CZ  ARG A 115       2.939  25.555   2.566  1.00  0.71           C  
ATOM   1718  NH1 ARG A 115       2.197  24.800   3.351  1.00  0.71           N  
ATOM   1719  NH2 ARG A 115       2.453  26.693   2.112  1.00  0.71           N  
ATOM   1720  H   ARG A 115       6.064  22.675  -1.951  1.00  0.71           H  
ATOM   1721  HA  ARG A 115       5.662  20.798   0.104  1.00  0.71           H  
ATOM   1722 1HB  ARG A 115       6.210  23.160   0.509  1.00  0.71           H  
ATOM   1723 2HB  ARG A 115       4.644  23.643  -0.112  1.00  0.71           H  
ATOM   1724 1HG  ARG A 115       3.489  22.695   1.697  1.00  0.71           H  
ATOM   1725 2HG  ARG A 115       4.925  21.866   2.320  1.00  0.71           H  
ATOM   1726 1HD  ARG A 115       4.555  23.748   3.684  1.00  0.71           H  
ATOM   1727 2HD  ARG A 115       5.941  24.132   2.651  1.00  0.71           H  
ATOM   1728  HE  ARG A 115       4.713  25.824   1.615  1.00  0.71           H  
ATOM   1729 1HH1 ARG A 115       2.556  23.906   3.717  1.00  0.71           H  
ATOM   1730 2HH1 ARG A 115       1.263  25.083   3.591  1.00  0.71           H  
ATOM   1731 1HH2 ARG A 115       3.038  27.283   1.505  1.00  0.71           H  
ATOM   1732 2HH2 ARG A 115       1.523  26.983   2.356  1.00  0.71           H  
ATOM   1733  N   LYS A 116       2.911  21.643  -1.471  1.00  0.69           N  
ATOM   1734  CA  LYS A 116       1.531  21.201  -1.640  1.00  0.69           C  
ATOM   1735  C   LYS A 116       1.460  19.719  -2.022  1.00  0.69           C  
ATOM   1736  O   LYS A 116       0.603  18.969  -1.528  1.00  0.69           O  
ATOM   1737  CB  LYS A 116       0.851  22.046  -2.716  1.00  0.69           C  
ATOM   1738  CG  LYS A 116       0.571  23.489  -2.305  1.00  0.69           C  
ATOM   1739  CD  LYS A 116      -0.052  24.281  -3.449  1.00  0.69           C  
ATOM   1740  CE  LYS A 116      -0.290  25.727  -3.061  1.00  0.69           C  
ATOM   1741  NZ  LYS A 116      -0.868  26.515  -4.189  1.00  0.69           N  
ATOM   1742  H   LYS A 116       3.273  22.431  -2.014  1.00  0.69           H  
ATOM   1743  HA  LYS A 116       1.008  21.334  -0.693  1.00  0.69           H  
ATOM   1744 1HB  LYS A 116       1.493  22.078  -3.596  1.00  0.69           H  
ATOM   1745 2HB  LYS A 116      -0.086  21.580  -3.012  1.00  0.69           H  
ATOM   1746 1HG  LYS A 116      -0.109  23.497  -1.454  1.00  0.69           H  
ATOM   1747 2HG  LYS A 116       1.499  23.966  -2.005  1.00  0.69           H  
ATOM   1748 1HD  LYS A 116       0.624  24.260  -4.305  1.00  0.69           H  
ATOM   1749 2HD  LYS A 116      -0.997  23.825  -3.741  1.00  0.69           H  
ATOM   1750 1HE  LYS A 116      -0.975  25.763  -2.215  1.00  0.69           H  
ATOM   1751 2HE  LYS A 116       0.662  26.176  -2.766  1.00  0.69           H  
ATOM   1752 1HZ  LYS A 116      -1.010  27.471  -3.895  1.00  0.69           H  
ATOM   1753 2HZ  LYS A 116      -0.233  26.495  -4.978  1.00  0.69           H  
ATOM   1754 3HZ  LYS A 116      -1.754  26.112  -4.461  1.00  0.69           H  
ATOM   1755  N   VAL A 117       2.399  19.279  -2.860  1.00  0.69           N  
ATOM   1756  CA  VAL A 117       2.433  17.884  -3.281  1.00  0.69           C  
ATOM   1757  C   VAL A 117       2.793  16.947  -2.113  1.00  0.69           C  
ATOM   1758  O   VAL A 117       2.114  15.933  -1.877  1.00  0.69           O  
ATOM   1759  CB  VAL A 117       3.440  17.733  -4.433  1.00  0.69           C  
ATOM   1760  CG1 VAL A 117       3.630  16.314  -4.773  1.00  0.69           C  
ATOM   1761  CG2 VAL A 117       2.948  18.511  -5.658  1.00  0.69           C  
ATOM   1762  H   VAL A 117       3.080  19.944  -3.240  1.00  0.69           H  
ATOM   1763  HA  VAL A 117       1.445  17.616  -3.651  1.00  0.69           H  
ATOM   1764  HB  VAL A 117       4.405  18.129  -4.118  1.00  0.69           H  
ATOM   1765 1HG1 VAL A 117       4.353  16.233  -5.580  1.00  0.69           H  
ATOM   1766 2HG1 VAL A 117       3.999  15.807  -3.903  1.00  0.69           H  
ATOM   1767 3HG1 VAL A 117       2.687  15.868  -5.094  1.00  0.69           H  
ATOM   1768 1HG2 VAL A 117       3.674  18.414  -6.467  1.00  0.69           H  
ATOM   1769 2HG2 VAL A 117       1.989  18.110  -5.984  1.00  0.69           H  
ATOM   1770 3HG2 VAL A 117       2.832  19.557  -5.405  1.00  0.69           H  
ATOM   1771  N   VAL A 118       3.841  17.305  -1.367  1.00  0.68           N  
ATOM   1772  CA  VAL A 118       4.292  16.503  -0.234  1.00  0.68           C  
ATOM   1773  C   VAL A 118       3.268  16.473   0.882  1.00  0.68           C  
ATOM   1774  O   VAL A 118       2.980  15.405   1.440  1.00  0.68           O  
ATOM   1775  CB  VAL A 118       5.632  17.033   0.303  1.00  0.68           C  
ATOM   1776  CG1 VAL A 118       6.017  16.335   1.602  1.00  0.68           C  
ATOM   1777  CG2 VAL A 118       6.707  16.794  -0.747  1.00  0.68           C  
ATOM   1778  H   VAL A 118       4.348  18.159  -1.609  1.00  0.68           H  
ATOM   1779  HA  VAL A 118       4.448  15.490  -0.575  1.00  0.68           H  
ATOM   1780  HB  VAL A 118       5.540  18.105   0.506  1.00  0.68           H  
ATOM   1781 1HG1 VAL A 118       6.970  16.728   1.964  1.00  0.68           H  
ATOM   1782 2HG1 VAL A 118       5.248  16.512   2.346  1.00  0.68           H  
ATOM   1783 3HG1 VAL A 118       6.115  15.279   1.429  1.00  0.68           H  
ATOM   1784 1HG2 VAL A 118       7.661  17.176  -0.385  1.00  0.68           H  
ATOM   1785 2HG2 VAL A 118       6.795  15.725  -0.938  1.00  0.68           H  
ATOM   1786 3HG2 VAL A 118       6.436  17.309  -1.667  1.00  0.68           H  
ATOM   1787  N   GLU A 119       2.706  17.637   1.208  1.00  0.69           N  
ATOM   1788  CA  GLU A 119       1.729  17.708   2.269  1.00  0.69           C  
ATOM   1789  C   GLU A 119       0.491  16.905   1.959  1.00  0.69           C  
ATOM   1790  O   GLU A 119      -0.031  16.219   2.838  1.00  0.69           O  
ATOM   1791  CB  GLU A 119       1.330  19.147   2.599  1.00  0.69           C  
ATOM   1792  CG  GLU A 119       2.395  19.968   3.296  1.00  0.69           C  
ATOM   1793  CD  GLU A 119       1.942  21.351   3.584  1.00  0.69           C  
ATOM   1794  OE1 GLU A 119       0.843  21.696   3.217  1.00  0.69           O  
ATOM   1795  OE2 GLU A 119       2.703  22.092   4.163  1.00  0.69           O  
ATOM   1796  H   GLU A 119       2.969  18.484   0.718  1.00  0.69           H  
ATOM   1797  HA  GLU A 119       2.180  17.290   3.139  1.00  0.69           H  
ATOM   1798 1HB  GLU A 119       1.068  19.664   1.671  1.00  0.69           H  
ATOM   1799 2HB  GLU A 119       0.444  19.139   3.230  1.00  0.69           H  
ATOM   1800 1HG  GLU A 119       2.660  19.498   4.227  1.00  0.69           H  
ATOM   1801 2HG  GLU A 119       3.287  19.995   2.676  1.00  0.69           H  
ATOM   1802  N   SER A 120       0.038  16.920   0.708  1.00  0.70           N  
ATOM   1803  CA  SER A 120      -1.155  16.162   0.403  1.00  0.70           C  
ATOM   1804  C   SER A 120      -0.913  14.682   0.676  1.00  0.70           C  
ATOM   1805  O   SER A 120      -1.743  14.014   1.298  1.00  0.70           O  
ATOM   1806  CB  SER A 120      -1.528  16.363  -1.048  1.00  0.70           C  
ATOM   1807  OG  SER A 120      -1.874  17.701  -1.300  1.00  0.70           O  
ATOM   1808  H   SER A 120       0.473  17.497  -0.016  1.00  0.70           H  
ATOM   1809  HA  SER A 120      -1.967  16.511   1.042  1.00  0.70           H  
ATOM   1810 1HB  SER A 120      -0.683  16.081  -1.680  1.00  0.70           H  
ATOM   1811 2HB  SER A 120      -2.361  15.712  -1.301  1.00  0.70           H  
ATOM   1812  HG  SER A 120      -1.022  18.207  -1.271  1.00  0.70           H  
ATOM   1813  N   LEU A 121       0.251  14.172   0.268  1.00  0.72           N  
ATOM   1814  CA  LEU A 121       0.528  12.765   0.505  1.00  0.72           C  
ATOM   1815  C   LEU A 121       0.606  12.467   1.995  1.00  0.72           C  
ATOM   1816  O   LEU A 121       0.041  11.475   2.468  1.00  0.72           O  
ATOM   1817  CB  LEU A 121       1.816  12.304  -0.125  1.00  0.72           C  
ATOM   1818  CG  LEU A 121       1.978  10.739  -0.088  1.00  0.72           C  
ATOM   1819  CD1 LEU A 121       2.933  10.365  -1.081  1.00  0.72           C  
ATOM   1820  CD2 LEU A 121       2.408  10.267   1.237  1.00  0.72           C  
ATOM   1821  H   LEU A 121       0.922  14.757  -0.240  1.00  0.72           H  
ATOM   1822  HA  LEU A 121      -0.288  12.180   0.082  1.00  0.72           H  
ATOM   1823 1HB  LEU A 121       1.844  12.631  -1.165  1.00  0.72           H  
ATOM   1824 2HB  LEU A 121       2.640  12.764   0.400  1.00  0.72           H  
ATOM   1825  HG  LEU A 121       1.022  10.274  -0.332  1.00  0.72           H  
ATOM   1826 1HD1 LEU A 121       3.092   9.330  -1.116  1.00  0.72           H  
ATOM   1827 2HD1 LEU A 121       2.574  10.709  -2.050  1.00  0.72           H  
ATOM   1828 3HD1 LEU A 121       3.850  10.840  -0.813  1.00  0.72           H  
ATOM   1829 1HD2 LEU A 121       2.504   9.188   1.215  1.00  0.72           H  
ATOM   1830 2HD2 LEU A 121       3.347  10.696   1.476  1.00  0.72           H  
ATOM   1831 3HD2 LEU A 121       1.677  10.553   1.980  1.00  0.72           H  
ATOM   1832  N   GLY A 122       1.370  13.283   2.730  1.00  0.75           N  
ATOM   1833  CA  GLY A 122       1.532  13.036   4.153  1.00  0.75           C  
ATOM   1834  C   GLY A 122       0.187  13.033   4.870  1.00  0.75           C  
ATOM   1835  O   GLY A 122      -0.014  12.241   5.796  1.00  0.75           O  
ATOM   1836  H   GLY A 122       1.829  14.085   2.293  1.00  0.75           H  
ATOM   1837 1HA  GLY A 122       2.012  12.072   4.294  1.00  0.75           H  
ATOM   1838 2HA  GLY A 122       2.191  13.779   4.582  1.00  0.75           H  
ATOM   1839  N   GLU A 123      -0.754  13.888   4.439  1.00  0.78           N  
ATOM   1840  CA  GLU A 123      -2.076  13.882   5.049  1.00  0.78           C  
ATOM   1841  C   GLU A 123      -2.799  12.576   4.735  1.00  0.78           C  
ATOM   1842  O   GLU A 123      -3.506  12.034   5.591  1.00  0.78           O  
ATOM   1843  CB  GLU A 123      -2.909  15.099   4.625  1.00  0.78           C  
ATOM   1844  CG  GLU A 123      -2.454  16.429   5.263  1.00  0.78           C  
ATOM   1845  CD  GLU A 123      -2.595  16.394   6.793  1.00  0.78           C  
ATOM   1846  OE1 GLU A 123      -3.666  16.049   7.229  1.00  0.78           O  
ATOM   1847  OE2 GLU A 123      -1.645  16.683   7.526  1.00  0.78           O  
ATOM   1848  H   GLU A 123      -0.543  14.552   3.691  1.00  0.78           H  
ATOM   1849  HA  GLU A 123      -1.951  13.941   6.127  1.00  0.78           H  
ATOM   1850 1HB  GLU A 123      -2.851  15.213   3.540  1.00  0.78           H  
ATOM   1851 2HB  GLU A 123      -3.954  14.933   4.884  1.00  0.78           H  
ATOM   1852 1HG  GLU A 123      -1.433  16.626   4.990  1.00  0.78           H  
ATOM   1853 2HG  GLU A 123      -3.065  17.235   4.862  1.00  0.78           H  
ATOM   1854  N   GLU A 124      -2.601  12.017   3.539  1.00  0.82           N  
ATOM   1855  CA  GLU A 124      -3.263  10.751   3.257  1.00  0.82           C  
ATOM   1856  C   GLU A 124      -2.710   9.662   4.189  1.00  0.82           C  
ATOM   1857  O   GLU A 124      -3.470   8.839   4.711  1.00  0.82           O  
ATOM   1858  CB  GLU A 124      -3.099  10.359   1.781  1.00  0.82           C  
ATOM   1859  CG  GLU A 124      -3.878  11.246   0.784  1.00  0.82           C  
ATOM   1860  CD  GLU A 124      -5.392  11.189   0.962  1.00  0.82           C  
ATOM   1861  OE1 GLU A 124      -5.933  10.112   0.990  1.00  0.82           O  
ATOM   1862  OE2 GLU A 124      -6.008  12.238   1.079  1.00  0.82           O  
ATOM   1863  H   GLU A 124      -2.032  12.490   2.830  1.00  0.82           H  
ATOM   1864  HA  GLU A 124      -4.323  10.862   3.461  1.00  0.82           H  
ATOM   1865 1HB  GLU A 124      -2.047  10.401   1.507  1.00  0.82           H  
ATOM   1866 2HB  GLU A 124      -3.428   9.330   1.641  1.00  0.82           H  
ATOM   1867 1HG  GLU A 124      -3.553  12.274   0.915  1.00  0.82           H  
ATOM   1868 2HG  GLU A 124      -3.621  10.942  -0.229  1.00  0.82           H  
ATOM   1869  N   LEU A 125      -1.398   9.698   4.457  1.00  0.89           N  
ATOM   1870  CA  LEU A 125      -0.800   8.742   5.393  1.00  0.89           C  
ATOM   1871  C   LEU A 125      -1.300   8.949   6.823  1.00  0.89           C  
ATOM   1872  O   LEU A 125      -1.542   7.983   7.566  1.00  0.89           O  
ATOM   1873  CB  LEU A 125       0.723   8.829   5.360  1.00  0.89           C  
ATOM   1874  CG  LEU A 125       1.394   8.276   4.141  1.00  0.89           C  
ATOM   1875  CD1 LEU A 125       2.846   8.617   4.191  1.00  0.89           C  
ATOM   1876  CD2 LEU A 125       1.218   6.791   4.146  1.00  0.89           C  
ATOM   1877  H   LEU A 125      -0.823  10.396   3.978  1.00  0.89           H  
ATOM   1878  HA  LEU A 125      -1.079   7.741   5.075  1.00  0.89           H  
ATOM   1879 1HB  LEU A 125       1.004   9.874   5.442  1.00  0.89           H  
ATOM   1880 2HB  LEU A 125       1.120   8.297   6.227  1.00  0.89           H  
ATOM   1881  HG  LEU A 125       0.957   8.704   3.243  1.00  0.89           H  
ATOM   1882 1HD1 LEU A 125       3.350   8.223   3.324  1.00  0.89           H  
ATOM   1883 2HD1 LEU A 125       2.930   9.682   4.207  1.00  0.89           H  
ATOM   1884 3HD1 LEU A 125       3.292   8.199   5.092  1.00  0.89           H  
ATOM   1885 1HD2 LEU A 125       1.716   6.360   3.299  1.00  0.89           H  
ATOM   1886 2HD2 LEU A 125       1.654   6.385   5.061  1.00  0.89           H  
ATOM   1887 3HD2 LEU A 125       0.157   6.542   4.116  1.00  0.89           H  
ATOM   1888  N   ARG A 126      -1.458  10.213   7.223  1.00  1.00           N  
ATOM   1889  CA  ARG A 126      -1.944  10.517   8.559  1.00  1.00           C  
ATOM   1890  C   ARG A 126      -3.336   9.931   8.735  1.00  1.00           C  
ATOM   1891  O   ARG A 126      -3.611   9.268   9.733  1.00  1.00           O  
ATOM   1892  CB  ARG A 126      -1.974  12.017   8.829  1.00  1.00           C  
ATOM   1893  CG  ARG A 126      -2.413  12.394  10.262  1.00  1.00           C  
ATOM   1894  CD  ARG A 126      -2.483  13.884  10.497  1.00  1.00           C  
ATOM   1895  NE  ARG A 126      -3.552  14.541   9.749  1.00  1.00           N  
ATOM   1896  CZ  ARG A 126      -4.851  14.561  10.083  1.00  1.00           C  
ATOM   1897  NH1 ARG A 126      -5.298  13.961  11.168  1.00  1.00           N  
ATOM   1898  NH2 ARG A 126      -5.662  15.213   9.289  1.00  1.00           N  
ATOM   1899  H   ARG A 126      -1.213  10.976   6.591  1.00  1.00           H  
ATOM   1900  HA  ARG A 126      -1.278  10.054   9.285  1.00  1.00           H  
ATOM   1901 1HB  ARG A 126      -0.988  12.442   8.643  1.00  1.00           H  
ATOM   1902 2HB  ARG A 126      -2.668  12.496   8.135  1.00  1.00           H  
ATOM   1903 1HG  ARG A 126      -3.402  11.974  10.450  1.00  1.00           H  
ATOM   1904 2HG  ARG A 126      -1.702  11.973  10.972  1.00  1.00           H  
ATOM   1905 1HD  ARG A 126      -2.644  14.077  11.555  1.00  1.00           H  
ATOM   1906 2HD  ARG A 126      -1.539  14.335  10.189  1.00  1.00           H  
ATOM   1907  HE  ARG A 126      -3.315  15.049   8.886  1.00  1.00           H  
ATOM   1908 1HH1 ARG A 126      -4.656  13.469  11.769  1.00  1.00           H  
ATOM   1909 2HH1 ARG A 126      -6.280  13.997  11.397  1.00  1.00           H  
ATOM   1910 1HH2 ARG A 126      -5.242  15.665   8.463  1.00  1.00           H  
ATOM   1911 2HH2 ARG A 126      -6.648  15.271   9.483  1.00  1.00           H  
ATOM   1912  N   LYS A 127      -4.216  10.160   7.752  1.00  1.19           N  
ATOM   1913  CA  LYS A 127      -5.578   9.630   7.807  1.00  1.19           C  
ATOM   1914  C   LYS A 127      -5.576   8.101   7.802  1.00  1.19           C  
ATOM   1915  O   LYS A 127      -6.360   7.466   8.510  1.00  1.19           O  
ATOM   1916  CB  LYS A 127      -6.400  10.163   6.635  1.00  1.19           C  
ATOM   1917  CG  LYS A 127      -6.758  11.653   6.731  1.00  1.19           C  
ATOM   1918  CD  LYS A 127      -7.731  12.050   5.628  1.00  1.19           C  
ATOM   1919  CE  LYS A 127      -7.033  12.044   4.278  1.00  1.19           C  
ATOM   1920  NZ  LYS A 127      -7.919  12.498   3.164  1.00  1.19           N  
ATOM   1921  H   LYS A 127      -3.932  10.723   6.949  1.00  1.19           H  
ATOM   1922  HA  LYS A 127      -6.038   9.962   8.737  1.00  1.19           H  
ATOM   1923 1HB  LYS A 127      -5.832  10.021   5.709  1.00  1.19           H  
ATOM   1924 2HB  LYS A 127      -7.322   9.592   6.546  1.00  1.19           H  
ATOM   1925 1HG  LYS A 127      -7.209  11.858   7.701  1.00  1.19           H  
ATOM   1926 2HG  LYS A 127      -5.849  12.250   6.640  1.00  1.19           H  
ATOM   1927 1HD  LYS A 127      -8.565  11.349   5.603  1.00  1.19           H  
ATOM   1928 2HD  LYS A 127      -8.119  13.048   5.824  1.00  1.19           H  
ATOM   1929 1HE  LYS A 127      -6.162  12.699   4.325  1.00  1.19           H  
ATOM   1930 2HE  LYS A 127      -6.697  11.030   4.061  1.00  1.19           H  
ATOM   1931 1HZ  LYS A 127      -7.356  12.453   2.298  1.00  1.19           H  
ATOM   1932 2HZ  LYS A 127      -8.715  11.889   3.082  1.00  1.19           H  
ATOM   1933 3HZ  LYS A 127      -8.226  13.440   3.322  1.00  1.19           H  
ATOM   1934  N   ALA A 128      -4.670   7.509   7.010  1.00  1.47           N  
ATOM   1935  CA  ALA A 128      -4.484   6.061   6.946  1.00  1.47           C  
ATOM   1936  C   ALA A 128      -4.019   5.514   8.287  1.00  1.47           C  
ATOM   1937  O   ALA A 128      -4.266   4.349   8.609  1.00  1.47           O  
ATOM   1938  CB  ALA A 128      -3.467   5.682   5.882  1.00  1.47           C  
ATOM   1939  H   ALA A 128      -4.085   8.084   6.407  1.00  1.47           H  
ATOM   1940  HA  ALA A 128      -5.445   5.610   6.704  1.00  1.47           H  
ATOM   1941 1HB  ALA A 128      -3.365   4.599   5.845  1.00  1.47           H  
ATOM   1942 2HB  ALA A 128      -3.796   6.055   4.914  1.00  1.47           H  
ATOM   1943 3HB  ALA A 128      -2.508   6.120   6.129  1.00  1.47           H  
ATOM   1944  N   ASN A 129      -3.328   6.368   9.057  1.00  1.83           N  
ATOM   1945  CA  ASN A 129      -2.712   6.032  10.329  1.00  1.83           C  
ATOM   1946  C   ASN A 129      -1.669   4.950  10.115  1.00  1.83           C  
ATOM   1947  O   ASN A 129      -1.502   4.062  10.956  1.00  1.83           O  
ATOM   1948  CB  ASN A 129      -3.762   5.554  11.332  1.00  1.83           C  
ATOM   1949  CG  ASN A 129      -4.816   6.592  11.679  1.00  1.83           C  
ATOM   1950  OD1 ASN A 129      -4.533   7.701  12.166  1.00  1.83           O  
ATOM   1951  ND2 ASN A 129      -6.050   6.244  11.416  1.00  1.83           N  
ATOM   1952  H   ASN A 129      -3.164   7.306   8.699  1.00  1.83           H  
ATOM   1953  HA  ASN A 129      -2.208   6.919  10.714  1.00  1.83           H  
ATOM   1954 1HB  ASN A 129      -4.257   4.657  10.981  1.00  1.83           H  
ATOM   1955 2HB  ASN A 129      -3.251   5.283  12.253  1.00  1.83           H  
ATOM   1956 1HD2 ASN A 129      -6.800   6.877  11.598  1.00  1.83           H  
ATOM   1957 2HD2 ASN A 129      -6.242   5.350  11.010  1.00  1.83           H  
ATOM   1958  N   LEU A 130      -0.959   5.037   8.983  1.00  2.27           N  
ATOM   1959  CA  LEU A 130       0.057   4.045   8.663  1.00  2.27           C  
ATOM   1960  C   LEU A 130       0.960   4.485   7.513  1.00  2.27           C  
ATOM   1961  O   LEU A 130       2.187   4.358   7.604  1.00  2.27           O  
ATOM   1962  OXT LEU A 130       0.449   4.514   6.398  1.00  2.27           O  
ATOM   1963  CB  LEU A 130      -0.617   2.710   8.311  1.00  2.27           C  
ATOM   1964  CG  LEU A 130       0.326   1.564   7.983  1.00  2.27           C  
ATOM   1965  CD1 LEU A 130       1.127   1.210   9.239  1.00  2.27           C  
ATOM   1966  CD2 LEU A 130      -0.487   0.373   7.500  1.00  2.27           C  
ATOM   1967  H   LEU A 130      -1.143   5.826   8.358  1.00  2.27           H  
ATOM   1968  HA  LEU A 130       0.659   3.891   9.547  1.00  2.27           H  
ATOM   1969 1HB  LEU A 130      -1.236   2.388   9.146  1.00  2.27           H  
ATOM   1970 2HB  LEU A 130      -1.268   2.867   7.450  1.00  2.27           H  
ATOM   1971  HG  LEU A 130       1.018   1.864   7.207  1.00  2.27           H  
ATOM   1972 1HD1 LEU A 130       1.810   0.390   9.017  1.00  2.27           H  
ATOM   1973 2HD1 LEU A 130       1.697   2.077   9.562  1.00  2.27           H  
ATOM   1974 3HD1 LEU A 130       0.444   0.909  10.033  1.00  2.27           H  
ATOM   1975 1HD2 LEU A 130       0.183  -0.455   7.264  1.00  2.27           H  
ATOM   1976 2HD2 LEU A 130      -1.183   0.067   8.281  1.00  2.27           H  
ATOM   1977 3HD2 LEU A 130      -1.045   0.654   6.606  1.00  2.27           H  
ENDMDL

