REMARK ID 695612 DOMAINID 686368 MODEL 1 C2
MODEL     1
ATOM      1  N   SER A   1       2.625  -0.617   0.631  1.00  1.64           N  
ATOM      2  CA  SER A   1       2.429  -0.094  -0.711  1.00  1.64           C  
ATOM      3  C   SER A   1       2.898   1.358  -0.760  1.00  1.64           C  
ATOM      4  O   SER A   1       4.055   1.630  -1.083  1.00  1.64           O  
ATOM      5  CB  SER A   1       0.970  -0.257  -1.136  1.00  1.64           C  
ATOM      6  OG  SER A   1       0.105   0.501  -0.344  1.00  1.64           O  
ATOM      7 1H   SER A   1       2.687  -1.623   0.607  1.00  1.64           H  
ATOM      8 2H   SER A   1       3.479  -0.229   1.008  1.00  1.64           H  
ATOM      9 3H   SER A   1       1.851  -0.330   1.215  1.00  1.64           H  
ATOM     10  HA  SER A   1       3.045  -0.672  -1.401  1.00  1.64           H  
ATOM     11 1HB  SER A   1       0.872   0.051  -2.175  1.00  1.64           H  
ATOM     12 2HB  SER A   1       0.689  -1.307  -1.081  1.00  1.64           H  
ATOM     13  HG  SER A   1       0.151   0.119   0.542  1.00  1.64           H  
ATOM     14  N   LEU A   2       2.015   2.288  -0.425  1.00  1.33           N  
ATOM     15  CA  LEU A   2       2.373   3.701  -0.367  1.00  1.33           C  
ATOM     16  C   LEU A   2       3.477   3.828   0.682  1.00  1.33           C  
ATOM     17  O   LEU A   2       3.371   3.217   1.747  1.00  1.33           O  
ATOM     18  CB  LEU A   2       1.174   4.554   0.071  1.00  1.33           C  
ATOM     19  CG  LEU A   2       1.348   6.042  -0.127  1.00  1.33           C  
ATOM     20  CD1 LEU A   2       1.343   6.315  -1.607  1.00  1.33           C  
ATOM     21  CD2 LEU A   2       0.289   6.776   0.521  1.00  1.33           C  
ATOM     22  H   LEU A   2       1.075   2.000  -0.213  1.00  1.33           H  
ATOM     23  HA  LEU A   2       2.748   4.038  -1.331  1.00  1.33           H  
ATOM     24 1HB  LEU A   2       0.296   4.241  -0.489  1.00  1.33           H  
ATOM     25 2HB  LEU A   2       0.987   4.376   1.134  1.00  1.33           H  
ATOM     26  HG  LEU A   2       2.284   6.351   0.294  1.00  1.33           H  
ATOM     27 1HD1 LEU A   2       1.460   7.367  -1.798  1.00  1.33           H  
ATOM     28 2HD1 LEU A   2       2.162   5.767  -2.079  1.00  1.33           H  
ATOM     29 3HD1 LEU A   2       0.392   5.990  -2.015  1.00  1.33           H  
ATOM     30 1HD2 LEU A   2       0.418   7.846   0.355  1.00  1.33           H  
ATOM     31 2HD2 LEU A   2      -0.618   6.442   0.090  1.00  1.33           H  
ATOM     32 3HD2 LEU A   2       0.308   6.564   1.577  1.00  1.33           H  
ATOM     33  N   SER A   3       4.561   4.548   0.388  1.00  1.08           N  
ATOM     34  CA  SER A   3       5.614   4.653   1.393  1.00  1.08           C  
ATOM     35  C   SER A   3       5.182   5.554   2.526  1.00  1.08           C  
ATOM     36  O   SER A   3       4.255   6.345   2.368  1.00  1.08           O  
ATOM     37  CB  SER A   3       6.879   5.200   0.782  1.00  1.08           C  
ATOM     38  OG  SER A   3       6.679   6.525   0.359  1.00  1.08           O  
ATOM     39  H   SER A   3       4.655   5.054  -0.500  1.00  1.08           H  
ATOM     40  HA  SER A   3       5.813   3.657   1.791  1.00  1.08           H  
ATOM     41 1HB  SER A   3       7.681   5.164   1.514  1.00  1.08           H  
ATOM     42 2HB  SER A   3       7.172   4.585  -0.067  1.00  1.08           H  
ATOM     43  HG  SER A   3       6.105   6.446  -0.450  1.00  1.08           H  
ATOM     44  N   ALA A   4       5.887   5.481   3.656  1.00  0.90           N  
ATOM     45  CA  ALA A   4       5.561   6.359   4.774  1.00  0.90           C  
ATOM     46  C   ALA A   4       5.706   7.825   4.383  1.00  0.90           C  
ATOM     47  O   ALA A   4       4.905   8.666   4.804  1.00  0.90           O  
ATOM     48  CB  ALA A   4       6.471   6.057   5.952  1.00  0.90           C  
ATOM     49  H   ALA A   4       6.632   4.807   3.741  1.00  0.90           H  
ATOM     50  HA  ALA A   4       4.530   6.177   5.061  1.00  0.90           H  
ATOM     51 1HB  ALA A   4       6.203   6.703   6.787  1.00  0.90           H  
ATOM     52 2HB  ALA A   4       6.350   5.015   6.245  1.00  0.90           H  
ATOM     53 3HB  ALA A   4       7.506   6.239   5.671  1.00  0.90           H  
ATOM     54  N   ALA A   5       6.716   8.143   3.571  1.00  0.78           N  
ATOM     55  CA  ALA A   5       6.906   9.522   3.148  1.00  0.78           C  
ATOM     56  C   ALA A   5       5.718   9.983   2.328  1.00  0.78           C  
ATOM     57  O   ALA A   5       5.201  11.083   2.524  1.00  0.78           O  
ATOM     58  CB  ALA A   5       8.172   9.656   2.331  1.00  0.78           C  
ATOM     59  H   ALA A   5       7.342   7.423   3.242  1.00  0.78           H  
ATOM     60  HA  ALA A   5       6.975  10.149   4.037  1.00  0.78           H  
ATOM     61 1HB  ALA A   5       8.304  10.695   2.032  1.00  0.78           H  
ATOM     62 2HB  ALA A   5       9.026   9.337   2.928  1.00  0.78           H  
ATOM     63 3HB  ALA A   5       8.093   9.028   1.443  1.00  0.78           H  
ATOM     64  N   GLU A   6       5.257   9.124   1.429  1.00  0.71           N  
ATOM     65  CA  GLU A   6       4.120   9.471   0.599  1.00  0.71           C  
ATOM     66  C   GLU A   6       2.846   9.591   1.428  1.00  0.71           C  
ATOM     67  O   GLU A   6       2.017  10.479   1.194  1.00  0.71           O  
ATOM     68  CB  GLU A   6       4.015   8.464  -0.516  1.00  0.71           C  
ATOM     69  CG  GLU A   6       5.113   8.589  -1.537  1.00  0.71           C  
ATOM     70  CD  GLU A   6       5.183   7.425  -2.472  1.00  0.71           C  
ATOM     71  OE1 GLU A   6       5.079   6.292  -2.009  1.00  0.71           O  
ATOM     72  OE2 GLU A   6       5.368   7.645  -3.651  1.00  0.71           O  
ATOM     73  H   GLU A   6       5.710   8.215   1.297  1.00  0.71           H  
ATOM     74  HA  GLU A   6       4.311  10.439   0.149  1.00  0.71           H  
ATOM     75 1HB  GLU A   6       4.079   7.471  -0.107  1.00  0.71           H  
ATOM     76 2HB  GLU A   6       3.075   8.586  -1.011  1.00  0.71           H  
ATOM     77 1HG  GLU A   6       4.938   9.495  -2.119  1.00  0.71           H  
ATOM     78 2HG  GLU A   6       6.065   8.703  -1.020  1.00  0.71           H  
ATOM     79  N   ALA A   7       2.697   8.715   2.425  1.00  0.68           N  
ATOM     80  CA  ALA A   7       1.549   8.773   3.315  1.00  0.68           C  
ATOM     81  C   ALA A   7       1.546  10.113   4.044  1.00  0.68           C  
ATOM     82  O   ALA A   7       0.500  10.752   4.183  1.00  0.68           O  
ATOM     83  CB  ALA A   7       1.594   7.618   4.301  1.00  0.68           C  
ATOM     84  H   ALA A   7       3.393   7.980   2.552  1.00  0.68           H  
ATOM     85  HA  ALA A   7       0.641   8.706   2.719  1.00  0.68           H  
ATOM     86 1HB  ALA A   7       0.724   7.660   4.958  1.00  0.68           H  
ATOM     87 2HB  ALA A   7       1.595   6.673   3.753  1.00  0.68           H  
ATOM     88 3HB  ALA A   7       2.499   7.690   4.894  1.00  0.68           H  
ATOM     89  N   ASP A   8       2.743  10.575   4.439  1.00  0.66           N  
ATOM     90  CA  ASP A   8       2.910  11.849   5.125  1.00  0.66           C  
ATOM     91  C   ASP A   8       2.583  13.021   4.213  1.00  0.66           C  
ATOM     92  O   ASP A   8       1.919  13.970   4.637  1.00  0.66           O  
ATOM     93  CB  ASP A   8       4.337  11.986   5.683  1.00  0.66           C  
ATOM     94  CG  ASP A   8       4.547  13.281   6.473  1.00  0.66           C  
ATOM     95  OD1 ASP A   8       3.875  13.518   7.465  1.00  0.66           O  
ATOM     96  OD2 ASP A   8       5.395  14.073   6.098  1.00  0.66           O  
ATOM     97  H   ASP A   8       3.569   9.991   4.303  1.00  0.66           H  
ATOM     98  HA  ASP A   8       2.219  11.873   5.966  1.00  0.66           H  
ATOM     99 1HB  ASP A   8       4.562  11.127   6.318  1.00  0.66           H  
ATOM    100 2HB  ASP A   8       5.047  11.966   4.859  1.00  0.66           H  
ATOM    101  N   LEU A   9       3.013  12.959   2.954  1.00  0.64           N  
ATOM    102  CA  LEU A   9       2.708  14.036   2.026  1.00  0.64           C  
ATOM    103  C   LEU A   9       1.202  14.146   1.809  1.00  0.64           C  
ATOM    104  O   LEU A   9       0.641  15.249   1.821  1.00  0.64           O  
ATOM    105  CB  LEU A   9       3.421  13.765   0.702  1.00  0.64           C  
ATOM    106  CG  LEU A   9       4.926  13.921   0.727  1.00  0.64           C  
ATOM    107  CD1 LEU A   9       5.511  13.360  -0.536  1.00  0.64           C  
ATOM    108  CD2 LEU A   9       5.242  15.390   0.827  1.00  0.64           C  
ATOM    109  H   LEU A   9       3.586  12.168   2.659  1.00  0.64           H  
ATOM    110  HA  LEU A   9       3.070  14.971   2.448  1.00  0.64           H  
ATOM    111 1HB  LEU A   9       3.194  12.748   0.388  1.00  0.64           H  
ATOM    112 2HB  LEU A   9       3.031  14.450  -0.045  1.00  0.64           H  
ATOM    113  HG  LEU A   9       5.346  13.390   1.580  1.00  0.64           H  
ATOM    114 1HD1 LEU A   9       6.592  13.487  -0.528  1.00  0.64           H  
ATOM    115 2HD1 LEU A   9       5.275  12.311  -0.616  1.00  0.64           H  
ATOM    116 3HD1 LEU A   9       5.094  13.876  -1.358  1.00  0.64           H  
ATOM    117 1HD2 LEU A   9       6.322  15.530   0.840  1.00  0.64           H  
ATOM    118 2HD2 LEU A   9       4.816  15.900  -0.038  1.00  0.64           H  
ATOM    119 3HD2 LEU A   9       4.810  15.793   1.744  1.00  0.64           H  
ATOM    120  N   ALA A  10       0.529  12.998   1.654  1.00  0.64           N  
ATOM    121  CA  ALA A  10      -0.922  12.996   1.502  1.00  0.64           C  
ATOM    122  C   ALA A  10      -1.584  13.517   2.775  1.00  0.64           C  
ATOM    123  O   ALA A  10      -2.530  14.304   2.719  1.00  0.64           O  
ATOM    124  CB  ALA A  10      -1.417  11.609   1.182  1.00  0.64           C  
ATOM    125  H   ALA A  10       1.040  12.113   1.637  1.00  0.64           H  
ATOM    126  HA  ALA A  10      -1.184  13.663   0.681  1.00  0.64           H  
ATOM    127 1HB  ALA A  10      -2.496  11.642   1.061  1.00  0.64           H  
ATOM    128 2HB  ALA A  10      -0.953  11.265   0.262  1.00  0.64           H  
ATOM    129 3HB  ALA A  10      -1.156  10.935   1.998  1.00  0.64           H  
ATOM    130  N   GLY A  11      -1.040  13.122   3.930  1.00  0.64           N  
ATOM    131  CA  GLY A  11      -1.536  13.530   5.235  1.00  0.64           C  
ATOM    132  C   GLY A  11      -1.518  15.038   5.386  1.00  0.64           C  
ATOM    133  O   GLY A  11      -2.542  15.653   5.695  1.00  0.64           O  
ATOM    134  H   GLY A  11      -0.265  12.462   3.913  1.00  0.64           H  
ATOM    135 1HA  GLY A  11      -2.546  13.161   5.385  1.00  0.64           H  
ATOM    136 2HA  GLY A  11      -0.909  13.078   6.004  1.00  0.64           H  
ATOM    137  N   LYS A  12      -0.351  15.634   5.160  1.00  0.64           N  
ATOM    138  CA  LYS A  12      -0.197  17.073   5.286  1.00  0.64           C  
ATOM    139  C   LYS A  12      -1.084  17.825   4.294  1.00  0.64           C  
ATOM    140  O   LYS A  12      -1.663  18.858   4.635  1.00  0.64           O  
ATOM    141  CB  LYS A  12       1.277  17.447   5.103  1.00  0.64           C  
ATOM    142  CG  LYS A  12       2.174  17.051   6.300  1.00  0.64           C  
ATOM    143  CD  LYS A  12       3.605  17.535   6.117  1.00  0.64           C  
ATOM    144  CE  LYS A  12       4.435  17.412   7.424  1.00  0.64           C  
ATOM    145  NZ  LYS A  12       4.811  16.001   7.769  1.00  0.64           N  
ATOM    146  H   LYS A  12       0.456  15.061   4.909  1.00  0.64           H  
ATOM    147  HA  LYS A  12      -0.502  17.362   6.290  1.00  0.64           H  
ATOM    148 1HB  LYS A  12       1.667  16.933   4.217  1.00  0.64           H  
ATOM    149 2HB  LYS A  12       1.368  18.517   4.934  1.00  0.64           H  
ATOM    150 1HG  LYS A  12       1.767  17.462   7.219  1.00  0.64           H  
ATOM    151 2HG  LYS A  12       2.193  15.957   6.386  1.00  0.64           H  
ATOM    152 1HD  LYS A  12       4.082  16.918   5.347  1.00  0.64           H  
ATOM    153 2HD  LYS A  12       3.609  18.571   5.787  1.00  0.64           H  
ATOM    154 1HE  LYS A  12       5.346  17.995   7.308  1.00  0.64           H  
ATOM    155 2HE  LYS A  12       3.852  17.827   8.245  1.00  0.64           H  
ATOM    156 1HZ  LYS A  12       5.349  15.982   8.605  1.00  0.64           H  
ATOM    157 2HZ  LYS A  12       4.015  15.362   7.893  1.00  0.64           H  
ATOM    158 3HZ  LYS A  12       5.359  15.581   7.023  1.00  0.64           H  
ATOM    159  N   SER A  13      -1.222  17.289   3.080  1.00  0.64           N  
ATOM    160  CA  SER A  13      -2.075  17.879   2.058  1.00  0.64           C  
ATOM    161  C   SER A  13      -3.545  17.863   2.506  1.00  0.64           C  
ATOM    162  O   SER A  13      -4.272  18.841   2.340  1.00  0.64           O  
ATOM    163  CB  SER A  13      -1.907  17.099   0.780  1.00  0.64           C  
ATOM    164  OG  SER A  13      -2.656  17.622  -0.258  1.00  0.64           O  
ATOM    165  H   SER A  13      -0.702  16.444   2.838  1.00  0.64           H  
ATOM    166  HA  SER A  13      -1.767  18.912   1.897  1.00  0.64           H  
ATOM    167 1HB  SER A  13      -0.864  17.060   0.502  1.00  0.64           H  
ATOM    168 2HB  SER A  13      -2.217  16.078   0.958  1.00  0.64           H  
ATOM    169  HG  SER A  13      -3.505  17.846   0.132  1.00  0.64           H  
ATOM    170  N   TRP A  14      -3.974  16.724   3.048  1.00  0.65           N  
ATOM    171  CA  TRP A  14      -5.328  16.475   3.536  1.00  0.65           C  
ATOM    172  C   TRP A  14      -5.698  17.265   4.788  1.00  0.65           C  
ATOM    173  O   TRP A  14      -6.840  17.695   4.942  1.00  0.65           O  
ATOM    174  CB  TRP A  14      -5.485  14.993   3.841  1.00  0.65           C  
ATOM    175  CG  TRP A  14      -6.856  14.549   4.167  1.00  0.65           C  
ATOM    176  CD1 TRP A  14      -7.270  13.960   5.316  1.00  0.65           C  
ATOM    177  CD2 TRP A  14      -8.024  14.655   3.330  1.00  0.65           C  
ATOM    178  NE1 TRP A  14      -8.606  13.689   5.249  1.00  0.65           N  
ATOM    179  CE2 TRP A  14      -9.086  14.102   4.045  1.00  0.65           C  
ATOM    180  CE3 TRP A  14      -8.251  15.164   2.055  1.00  0.65           C  
ATOM    181  CZ2 TRP A  14     -10.361  14.036   3.527  1.00  0.65           C  
ATOM    182  CZ3 TRP A  14      -9.530  15.100   1.545  1.00  0.65           C  
ATOM    183  CH2 TRP A  14     -10.551  14.548   2.256  1.00  0.65           C  
ATOM    184  H   TRP A  14      -3.312  15.952   3.123  1.00  0.65           H  
ATOM    185  HA  TRP A  14      -6.023  16.746   2.742  1.00  0.65           H  
ATOM    186 1HB  TRP A  14      -5.112  14.414   3.030  1.00  0.65           H  
ATOM    187 2HB  TRP A  14      -4.853  14.750   4.696  1.00  0.65           H  
ATOM    188  HD1 TRP A  14      -6.630  13.733   6.170  1.00  0.65           H  
ATOM    189  HE1 TRP A  14      -9.151  13.257   5.979  1.00  0.65           H  
ATOM    190  HE3 TRP A  14      -7.437  15.605   1.476  1.00  0.65           H  
ATOM    191  HZ2 TRP A  14     -11.193  13.601   4.082  1.00  0.65           H  
ATOM    192  HZ3 TRP A  14      -9.707  15.507   0.554  1.00  0.65           H  
ATOM    193  HH2 TRP A  14     -11.534  14.514   1.812  1.00  0.65           H  
ATOM    194  N   ALA A  15      -4.746  17.448   5.700  1.00  0.66           N  
ATOM    195  CA  ALA A  15      -5.016  18.064   6.998  1.00  0.66           C  
ATOM    196  C   ALA A  15      -5.946  19.310   6.968  1.00  0.66           C  
ATOM    197  O   ALA A  15      -6.932  19.290   7.705  1.00  0.66           O  
ATOM    198  CB  ALA A  15      -3.685  18.400   7.669  1.00  0.66           C  
ATOM    199  H   ALA A  15      -3.812  17.074   5.523  1.00  0.66           H  
ATOM    200  HA  ALA A  15      -5.516  17.314   7.610  1.00  0.66           H  
ATOM    201 1HB  ALA A  15      -3.872  18.788   8.668  1.00  0.66           H  
ATOM    202 2HB  ALA A  15      -3.092  17.486   7.737  1.00  0.66           H  
ATOM    203 3HB  ALA A  15      -3.122  19.119   7.114  1.00  0.66           H  
ATOM    204  N   PRO A  16      -5.740  20.383   6.157  1.00  0.67           N  
ATOM    205  CA  PRO A  16      -6.619  21.552   6.107  1.00  0.67           C  
ATOM    206  C   PRO A  16      -8.007  21.244   5.548  1.00  0.67           C  
ATOM    207  O   PRO A  16      -8.963  22.011   5.740  1.00  0.67           O  
ATOM    208  CB  PRO A  16      -5.851  22.513   5.202  1.00  0.67           C  
ATOM    209  CG  PRO A  16      -4.955  21.629   4.374  1.00  0.67           C  
ATOM    210  CD  PRO A  16      -4.554  20.518   5.280  1.00  0.67           C  
ATOM    211  HA  PRO A  16      -6.701  21.970   7.120  1.00  0.67           H  
ATOM    212 1HB  PRO A  16      -6.559  23.089   4.590  1.00  0.67           H  
ATOM    213 2HB  PRO A  16      -5.291  23.236   5.809  1.00  0.67           H  
ATOM    214 1HG  PRO A  16      -5.482  21.267   3.474  1.00  0.67           H  
ATOM    215 2HG  PRO A  16      -4.078  22.187   4.030  1.00  0.67           H  
ATOM    216 1HD  PRO A  16      -4.357  19.671   4.672  1.00  0.67           H  
ATOM    217 2HD  PRO A  16      -3.676  20.828   5.848  1.00  0.67           H  
ATOM    218  N   VAL A  17      -8.132  20.117   4.850  1.00  0.69           N  
ATOM    219  CA  VAL A  17      -9.407  19.753   4.282  1.00  0.69           C  
ATOM    220  C   VAL A  17     -10.201  19.147   5.414  1.00  0.69           C  
ATOM    221  O   VAL A  17     -11.326  19.546   5.693  1.00  0.69           O  
ATOM    222  CB  VAL A  17      -9.254  18.717   3.152  1.00  0.69           C  
ATOM    223  CG1 VAL A  17     -10.597  18.337   2.669  1.00  0.69           C  
ATOM    224  CG2 VAL A  17      -8.403  19.264   2.049  1.00  0.69           C  
ATOM    225  H   VAL A  17      -7.356  19.475   4.732  1.00  0.69           H  
ATOM    226  HA  VAL A  17      -9.916  20.634   3.911  1.00  0.69           H  
ATOM    227  HB  VAL A  17      -8.793  17.820   3.543  1.00  0.69           H  
ATOM    228 1HG1 VAL A  17     -10.515  17.609   1.885  1.00  0.69           H  
ATOM    229 2HG1 VAL A  17     -11.174  17.924   3.497  1.00  0.69           H  
ATOM    230 3HG1 VAL A  17     -11.081  19.220   2.286  1.00  0.69           H  
ATOM    231 1HG2 VAL A  17      -8.311  18.519   1.283  1.00  0.69           H  
ATOM    232 2HG2 VAL A  17      -8.857  20.141   1.638  1.00  0.69           H  
ATOM    233 3HG2 VAL A  17      -7.411  19.510   2.443  1.00  0.69           H  
ATOM    234  N   PHE A  18      -9.559  18.216   6.110  1.00  0.72           N  
ATOM    235  CA  PHE A  18     -10.130  17.509   7.247  1.00  0.72           C  
ATOM    236  C   PHE A  18     -10.524  18.489   8.355  1.00  0.72           C  
ATOM    237  O   PHE A  18     -11.607  18.407   8.940  1.00  0.72           O  
ATOM    238  CB  PHE A  18      -9.169  16.459   7.774  1.00  0.72           C  
ATOM    239  CG  PHE A  18      -9.770  15.630   8.849  1.00  0.72           C  
ATOM    240  CD1 PHE A  18     -10.685  14.635   8.523  1.00  0.72           C  
ATOM    241  CD2 PHE A  18      -9.437  15.820  10.173  1.00  0.72           C  
ATOM    242  CE1 PHE A  18     -11.255  13.852   9.506  1.00  0.72           C  
ATOM    243  CE2 PHE A  18     -10.003  15.036  11.159  1.00  0.72           C  
ATOM    244  CZ  PHE A  18     -10.913  14.052  10.824  1.00  0.72           C  
ATOM    245  H   PHE A  18      -8.611  17.983   5.813  1.00  0.72           H  
ATOM    246  HA  PHE A  18     -11.028  16.993   6.908  1.00  0.72           H  
ATOM    247 1HB  PHE A  18      -8.858  15.816   6.966  1.00  0.72           H  
ATOM    248 2HB  PHE A  18      -8.276  16.945   8.168  1.00  0.72           H  
ATOM    249  HD1 PHE A  18     -10.950  14.478   7.475  1.00  0.72           H  
ATOM    250  HD2 PHE A  18      -8.718  16.600  10.434  1.00  0.72           H  
ATOM    251  HE1 PHE A  18     -11.967  13.074   9.236  1.00  0.72           H  
ATOM    252  HE2 PHE A  18      -9.731  15.192  12.203  1.00  0.72           H  
ATOM    253  HZ  PHE A  18     -11.354  13.434  11.603  1.00  0.72           H  
ATOM    254  N   ALA A  19      -9.657  19.464   8.611  1.00  0.74           N  
ATOM    255  CA  ALA A  19      -9.878  20.476   9.638  1.00  0.74           C  
ATOM    256  C   ALA A  19     -11.195  21.227   9.438  1.00  0.74           C  
ATOM    257  O   ALA A  19     -11.748  21.784  10.387  1.00  0.74           O  
ATOM    258  CB  ALA A  19      -8.742  21.484   9.617  1.00  0.74           C  
ATOM    259  H   ALA A  19      -8.774  19.484   8.102  1.00  0.74           H  
ATOM    260  HA  ALA A  19      -9.910  19.974  10.604  1.00  0.74           H  
ATOM    261 1HB  ALA A  19      -8.896  22.224  10.400  1.00  0.74           H  
ATOM    262 2HB  ALA A  19      -7.796  20.968   9.778  1.00  0.74           H  
ATOM    263 3HB  ALA A  19      -8.726  21.977   8.647  1.00  0.74           H  
ATOM    264  N   ASN A  20     -11.664  21.290   8.195  1.00  0.77           N  
ATOM    265  CA  ASN A  20     -12.874  21.983   7.824  1.00  0.77           C  
ATOM    266  C   ASN A  20     -13.744  20.984   7.055  1.00  0.77           C  
ATOM    267  O   ASN A  20     -14.485  21.350   6.133  1.00  0.77           O  
ATOM    268  CB  ASN A  20     -12.506  23.184   6.984  1.00  0.77           C  
ATOM    269  CG  ASN A  20     -11.709  24.207   7.738  1.00  0.77           C  
ATOM    270  OD1 ASN A  20     -12.265  24.998   8.510  1.00  0.77           O  
ATOM    271  ND2 ASN A  20     -10.394  24.208   7.535  1.00  0.77           N  
ATOM    272  H   ASN A  20     -11.192  20.784   7.448  1.00  0.77           H  
ATOM    273  HA  ASN A  20     -13.412  22.292   8.719  1.00  0.77           H  
ATOM    274 1HB  ASN A  20     -11.891  22.844   6.167  1.00  0.77           H  
ATOM    275 2HB  ASN A  20     -13.401  23.642   6.565  1.00  0.77           H  
ATOM    276 1HD2 ASN A  20      -9.819  24.870   8.015  1.00  0.77           H  
ATOM    277 2HD2 ASN A  20      -9.957  23.531   6.897  1.00  0.77           H  
ATOM    278  N   LYS A  21     -13.677  19.712   7.479  1.00  0.78           N  
ATOM    279  CA  LYS A  21     -14.337  18.584   6.822  1.00  0.78           C  
ATOM    280  C   LYS A  21     -15.766  18.778   6.374  1.00  0.78           C  
ATOM    281  O   LYS A  21     -16.097  18.428   5.249  1.00  0.78           O  
ATOM    282  CB  LYS A  21     -14.328  17.351   7.739  1.00  0.78           C  
ATOM    283  CG  LYS A  21     -15.008  16.120   7.144  1.00  0.78           C  
ATOM    284  CD  LYS A  21     -14.803  14.868   8.024  1.00  0.78           C  
ATOM    285  CE  LYS A  21     -15.667  14.904   9.285  1.00  0.78           C  
ATOM    286  NZ  LYS A  21     -15.431  13.703  10.171  1.00  0.78           N  
ATOM    287  H   LYS A  21     -13.055  19.484   8.254  1.00  0.78           H  
ATOM    288  HA  LYS A  21     -13.748  18.349   5.934  1.00  0.78           H  
ATOM    289 1HB  LYS A  21     -13.313  17.057   7.951  1.00  0.78           H  
ATOM    290 2HB  LYS A  21     -14.808  17.590   8.685  1.00  0.78           H  
ATOM    291 1HG  LYS A  21     -16.081  16.310   7.043  1.00  0.78           H  
ATOM    292 2HG  LYS A  21     -14.604  15.954   6.167  1.00  0.78           H  
ATOM    293 1HD  LYS A  21     -15.067  13.973   7.450  1.00  0.78           H  
ATOM    294 2HD  LYS A  21     -13.761  14.797   8.310  1.00  0.78           H  
ATOM    295 1HE  LYS A  21     -15.449  15.811   9.848  1.00  0.78           H  
ATOM    296 2HE  LYS A  21     -16.719  14.918   8.986  1.00  0.78           H  
ATOM    297 1HZ  LYS A  21     -16.026  13.760  10.982  1.00  0.78           H  
ATOM    298 2HZ  LYS A  21     -15.633  12.832   9.663  1.00  0.78           H  
ATOM    299 3HZ  LYS A  21     -14.468  13.690  10.461  1.00  0.78           H  
ATOM    300  N   ASN A  22     -16.640  19.301   7.218  1.00  0.79           N  
ATOM    301  CA  ASN A  22     -18.036  19.372   6.794  1.00  0.79           C  
ATOM    302  C   ASN A  22     -18.233  20.322   5.611  1.00  0.79           C  
ATOM    303  O   ASN A  22     -18.954  20.016   4.653  1.00  0.79           O  
ATOM    304  CB  ASN A  22     -18.895  19.816   7.952  1.00  0.79           C  
ATOM    305  CG  ASN A  22     -19.019  18.757   9.016  1.00  0.79           C  
ATOM    306  OD1 ASN A  22     -18.778  17.568   8.778  1.00  0.79           O  
ATOM    307  ND2 ASN A  22     -19.391  19.175  10.198  1.00  0.79           N  
ATOM    308  H   ASN A  22     -16.346  19.613   8.132  1.00  0.79           H  
ATOM    309  HA  ASN A  22     -18.352  18.377   6.473  1.00  0.79           H  
ATOM    310 1HB  ASN A  22     -18.471  20.717   8.395  1.00  0.79           H  
ATOM    311 2HB  ASN A  22     -19.890  20.067   7.587  1.00  0.79           H  
ATOM    312 1HD2 ASN A  22     -19.493  18.522  10.949  1.00  0.79           H  
ATOM    313 2HD2 ASN A  22     -19.574  20.146  10.350  1.00  0.79           H  
ATOM    314  N   ALA A  23     -17.581  21.483   5.670  1.00  0.78           N  
ATOM    315  CA  ALA A  23     -17.708  22.460   4.602  1.00  0.78           C  
ATOM    316  C   ALA A  23     -17.053  21.957   3.334  1.00  0.78           C  
ATOM    317  O   ALA A  23     -17.621  22.054   2.245  1.00  0.78           O  
ATOM    318  CB  ALA A  23     -17.073  23.770   5.015  1.00  0.78           C  
ATOM    319  H   ALA A  23     -16.980  21.677   6.459  1.00  0.78           H  
ATOM    320  HA  ALA A  23     -18.768  22.612   4.400  1.00  0.78           H  
ATOM    321 1HB  ALA A  23     -17.187  24.497   4.211  1.00  0.78           H  
ATOM    322 2HB  ALA A  23     -17.558  24.142   5.916  1.00  0.78           H  
ATOM    323 3HB  ALA A  23     -16.011  23.608   5.212  1.00  0.78           H  
ATOM    324  N   ASN A  24     -15.863  21.380   3.485  1.00  0.76           N  
ATOM    325  CA  ASN A  24     -15.123  20.906   2.333  1.00  0.76           C  
ATOM    326  C   ASN A  24     -15.745  19.664   1.731  1.00  0.76           C  
ATOM    327  O   ASN A  24     -15.769  19.502   0.513  1.00  0.76           O  
ATOM    328  CB  ASN A  24     -13.673  20.747   2.708  1.00  0.76           C  
ATOM    329  CG  ASN A  24     -13.038  22.101   2.782  1.00  0.76           C  
ATOM    330  OD1 ASN A  24     -13.467  23.007   2.062  1.00  0.76           O  
ATOM    331  ND2 ASN A  24     -12.086  22.287   3.621  1.00  0.76           N  
ATOM    332  H   ASN A  24     -15.449  21.297   4.417  1.00  0.76           H  
ATOM    333  HA  ASN A  24     -15.173  21.682   1.570  1.00  0.76           H  
ATOM    334 1HB  ASN A  24     -13.590  20.253   3.684  1.00  0.76           H  
ATOM    335 2HB  ASN A  24     -13.162  20.145   1.990  1.00  0.76           H  
ATOM    336 1HD2 ASN A  24     -11.686  23.199   3.721  1.00  0.76           H  
ATOM    337 2HD2 ASN A  24     -11.780  21.542   4.218  1.00  0.76           H  
ATOM    338  N   GLY A  25     -16.339  18.834   2.570  1.00  0.73           N  
ATOM    339  CA  GLY A  25     -17.025  17.651   2.109  1.00  0.73           C  
ATOM    340  C   GLY A  25     -18.121  18.098   1.171  1.00  0.73           C  
ATOM    341  O   GLY A  25     -18.230  17.608   0.036  1.00  0.73           O  
ATOM    342  H   GLY A  25     -16.300  18.995   3.569  1.00  0.73           H  
ATOM    343 1HA  GLY A  25     -16.343  16.983   1.599  1.00  0.73           H  
ATOM    344 2HA  GLY A  25     -17.443  17.119   2.964  1.00  0.73           H  
ATOM    345  N   LEU A  26     -18.956  19.022   1.652  1.00  0.71           N  
ATOM    346  CA  LEU A  26     -20.043  19.537   0.850  1.00  0.71           C  
ATOM    347  C   LEU A  26     -19.537  20.138  -0.443  1.00  0.71           C  
ATOM    348  O   LEU A  26     -19.984  19.732  -1.512  1.00  0.71           O  
ATOM    349  CB  LEU A  26     -20.879  20.558   1.636  1.00  0.71           C  
ATOM    350  CG  LEU A  26     -22.151  21.133   0.890  1.00  0.71           C  
ATOM    351  CD1 LEU A  26     -23.208  21.511   1.898  1.00  0.71           C  
ATOM    352  CD2 LEU A  26     -21.759  22.368   0.092  1.00  0.71           C  
ATOM    353  H   LEU A  26     -18.829  19.383   2.604  1.00  0.71           H  
ATOM    354  HA  LEU A  26     -20.683  18.698   0.598  1.00  0.71           H  
ATOM    355 1HB  LEU A  26     -21.213  20.091   2.563  1.00  0.71           H  
ATOM    356 2HB  LEU A  26     -20.231  21.401   1.895  1.00  0.71           H  
ATOM    357  HG  LEU A  26     -22.557  20.389   0.219  1.00  0.71           H  
ATOM    358 1HD1 LEU A  26     -24.087  21.910   1.381  1.00  0.71           H  
ATOM    359 2HD1 LEU A  26     -23.496  20.635   2.466  1.00  0.71           H  
ATOM    360 3HD1 LEU A  26     -22.806  22.265   2.568  1.00  0.71           H  
ATOM    361 1HD2 LEU A  26     -22.631  22.765  -0.403  1.00  0.71           H  
ATOM    362 2HD2 LEU A  26     -21.350  23.124   0.763  1.00  0.71           H  
ATOM    363 3HD2 LEU A  26     -21.011  22.114  -0.648  1.00  0.71           H  
ATOM    364  N   ASP A  27     -18.559  21.053  -0.367  1.00  0.71           N  
ATOM    365  CA  ASP A  27     -18.075  21.684  -1.587  1.00  0.71           C  
ATOM    366  C   ASP A  27     -17.540  20.673  -2.593  1.00  0.71           C  
ATOM    367  O   ASP A  27     -17.705  20.856  -3.801  1.00  0.71           O  
ATOM    368  CB  ASP A  27     -17.004  22.733  -1.285  1.00  0.71           C  
ATOM    369  CG  ASP A  27     -17.561  24.031  -0.666  1.00  0.71           C  
ATOM    370  OD1 ASP A  27     -18.757  24.222  -0.681  1.00  0.71           O  
ATOM    371  OD2 ASP A  27     -16.775  24.840  -0.234  1.00  0.71           O  
ATOM    372  H   ASP A  27     -18.181  21.335   0.539  1.00  0.71           H  
ATOM    373  HA  ASP A  27     -18.914  22.201  -2.048  1.00  0.71           H  
ATOM    374 1HB  ASP A  27     -16.279  22.303  -0.590  1.00  0.71           H  
ATOM    375 2HB  ASP A  27     -16.471  22.980  -2.200  1.00  0.71           H  
ATOM    376  N   PHE A  28     -16.898  19.604  -2.124  1.00  0.71           N  
ATOM    377  CA  PHE A  28     -16.393  18.604  -3.047  1.00  0.71           C  
ATOM    378  C   PHE A  28     -17.529  17.878  -3.753  1.00  0.71           C  
ATOM    379  O   PHE A  28     -17.529  17.777  -4.984  1.00  0.71           O  
ATOM    380  CB  PHE A  28     -15.477  17.621  -2.344  1.00  0.71           C  
ATOM    381  CG  PHE A  28     -14.927  16.572  -3.251  1.00  0.71           C  
ATOM    382  CD1 PHE A  28     -14.070  16.942  -4.259  1.00  0.71           C  
ATOM    383  CD2 PHE A  28     -15.203  15.226  -3.078  1.00  0.71           C  
ATOM    384  CE1 PHE A  28     -13.515  16.024  -5.094  1.00  0.71           C  
ATOM    385  CE2 PHE A  28     -14.627  14.286  -3.913  1.00  0.71           C  
ATOM    386  CZ  PHE A  28     -13.777  14.703  -4.935  1.00  0.71           C  
ATOM    387  H   PHE A  28     -16.743  19.486  -1.122  1.00  0.71           H  
ATOM    388  HA  PHE A  28     -15.800  19.117  -3.805  1.00  0.71           H  
ATOM    389 1HB  PHE A  28     -14.658  18.152  -1.898  1.00  0.71           H  
ATOM    390 2HB  PHE A  28     -16.024  17.131  -1.536  1.00  0.71           H  
ATOM    391  HD1 PHE A  28     -13.852  17.994  -4.393  1.00  0.71           H  
ATOM    392  HD2 PHE A  28     -15.874  14.916  -2.274  1.00  0.71           H  
ATOM    393  HE1 PHE A  28     -12.858  16.352  -5.885  1.00  0.71           H  
ATOM    394  HE2 PHE A  28     -14.842  13.226  -3.778  1.00  0.71           H  
ATOM    395  HZ  PHE A  28     -13.318  13.986  -5.612  1.00  0.71           H  
ATOM    396  N   LEU A  29     -18.521  17.382  -2.998  1.00  0.72           N  
ATOM    397  CA  LEU A  29     -19.595  16.668  -3.680  1.00  0.72           C  
ATOM    398  C   LEU A  29     -20.360  17.585  -4.601  1.00  0.72           C  
ATOM    399  O   LEU A  29     -20.732  17.194  -5.705  1.00  0.72           O  
ATOM    400  CB  LEU A  29     -20.590  16.026  -2.726  1.00  0.72           C  
ATOM    401  CG  LEU A  29     -20.100  14.866  -1.940  1.00  0.72           C  
ATOM    402  CD1 LEU A  29     -21.220  14.386  -1.049  1.00  0.72           C  
ATOM    403  CD2 LEU A  29     -19.633  13.790  -2.890  1.00  0.72           C  
ATOM    404  H   LEU A  29     -18.512  17.500  -1.981  1.00  0.72           H  
ATOM    405  HA  LEU A  29     -19.150  15.880  -4.281  1.00  0.72           H  
ATOM    406 1HB  LEU A  29     -20.915  16.790  -2.014  1.00  0.72           H  
ATOM    407 2HB  LEU A  29     -21.451  15.701  -3.295  1.00  0.72           H  
ATOM    408  HG  LEU A  29     -19.272  15.183  -1.300  1.00  0.72           H  
ATOM    409 1HD1 LEU A  29     -20.877  13.562  -0.458  1.00  0.72           H  
ATOM    410 2HD1 LEU A  29     -21.535  15.185  -0.413  1.00  0.72           H  
ATOM    411 3HD1 LEU A  29     -22.062  14.067  -1.666  1.00  0.72           H  
ATOM    412 1HD2 LEU A  29     -19.274  12.949  -2.335  1.00  0.72           H  
ATOM    413 2HD2 LEU A  29     -20.463  13.479  -3.528  1.00  0.72           H  
ATOM    414 3HD2 LEU A  29     -18.830  14.184  -3.502  1.00  0.72           H  
ATOM    415  N   VAL A  30     -20.553  18.820  -4.170  1.00  0.74           N  
ATOM    416  CA  VAL A  30     -21.258  19.779  -4.981  1.00  0.74           C  
ATOM    417  C   VAL A  30     -20.501  20.045  -6.259  1.00  0.74           C  
ATOM    418  O   VAL A  30     -21.098  20.000  -7.329  1.00  0.74           O  
ATOM    419  CB  VAL A  30     -21.476  21.044  -4.170  1.00  0.74           C  
ATOM    420  CG1 VAL A  30     -21.988  22.154  -5.019  1.00  0.74           C  
ATOM    421  CG2 VAL A  30     -22.477  20.717  -3.097  1.00  0.74           C  
ATOM    422  H   VAL A  30     -20.219  19.100  -3.248  1.00  0.74           H  
ATOM    423  HA  VAL A  30     -22.233  19.368  -5.233  1.00  0.74           H  
ATOM    424  HB  VAL A  30     -20.531  21.352  -3.725  1.00  0.74           H  
ATOM    425 1HG1 VAL A  30     -22.144  23.037  -4.406  1.00  0.74           H  
ATOM    426 2HG1 VAL A  30     -21.267  22.382  -5.804  1.00  0.74           H  
ATOM    427 3HG1 VAL A  30     -22.907  21.856  -5.461  1.00  0.74           H  
ATOM    428 1HG2 VAL A  30     -22.599  21.582  -2.512  1.00  0.74           H  
ATOM    429 2HG2 VAL A  30     -23.423  20.421  -3.550  1.00  0.74           H  
ATOM    430 3HG2 VAL A  30     -22.123  19.911  -2.475  1.00  0.74           H  
ATOM    431  N   ALA A  31     -19.186  20.251  -6.179  1.00  0.76           N  
ATOM    432  CA  ALA A  31     -18.404  20.472  -7.383  1.00  0.76           C  
ATOM    433  C   ALA A  31     -18.526  19.275  -8.325  1.00  0.76           C  
ATOM    434  O   ALA A  31     -18.667  19.439  -9.542  1.00  0.76           O  
ATOM    435  CB  ALA A  31     -16.954  20.711  -7.014  1.00  0.76           C  
ATOM    436  H   ALA A  31     -18.717  20.284  -5.274  1.00  0.76           H  
ATOM    437  HA  ALA A  31     -18.801  21.351  -7.893  1.00  0.76           H  
ATOM    438 1HB  ALA A  31     -16.371  20.892  -7.912  1.00  0.76           H  
ATOM    439 2HB  ALA A  31     -16.889  21.574  -6.353  1.00  0.76           H  
ATOM    440 3HB  ALA A  31     -16.572  19.832  -6.494  1.00  0.76           H  
ATOM    441  N   LEU A  32     -18.535  18.058  -7.773  1.00  0.80           N  
ATOM    442  CA  LEU A  32     -18.702  16.888  -8.621  1.00  0.80           C  
ATOM    443  C   LEU A  32     -20.068  16.891  -9.291  1.00  0.80           C  
ATOM    444  O   LEU A  32     -20.175  16.595 -10.476  1.00  0.80           O  
ATOM    445  CB  LEU A  32     -18.526  15.594  -7.811  1.00  0.80           C  
ATOM    446  CG  LEU A  32     -17.104  15.253  -7.362  1.00  0.80           C  
ATOM    447  CD1 LEU A  32     -17.169  14.129  -6.402  1.00  0.80           C  
ATOM    448  CD2 LEU A  32     -16.260  14.830  -8.582  1.00  0.80           C  
ATOM    449  H   LEU A  32     -18.399  17.948  -6.767  1.00  0.80           H  
ATOM    450  HA  LEU A  32     -17.942  16.913  -9.397  1.00  0.80           H  
ATOM    451 1HB  LEU A  32     -19.140  15.664  -6.919  1.00  0.80           H  
ATOM    452 2HB  LEU A  32     -18.897  14.762  -8.411  1.00  0.80           H  
ATOM    453  HG  LEU A  32     -16.648  16.116  -6.869  1.00  0.80           H  
ATOM    454 1HD1 LEU A  32     -16.181  13.877  -6.098  1.00  0.80           H  
ATOM    455 2HD1 LEU A  32     -17.753  14.425  -5.546  1.00  0.80           H  
ATOM    456 3HD1 LEU A  32     -17.631  13.271  -6.882  1.00  0.80           H  
ATOM    457 1HD2 LEU A  32     -15.257  14.582  -8.255  1.00  0.80           H  
ATOM    458 2HD2 LEU A  32     -16.712  13.960  -9.057  1.00  0.80           H  
ATOM    459 3HD2 LEU A  32     -16.215  15.641  -9.296  1.00  0.80           H  
ATOM    460  N   PHE A  33     -21.112  17.276  -8.564  1.00  0.84           N  
ATOM    461  CA  PHE A  33     -22.452  17.288  -9.141  1.00  0.84           C  
ATOM    462  C   PHE A  33     -22.598  18.401 -10.180  1.00  0.84           C  
ATOM    463  O   PHE A  33     -23.286  18.240 -11.182  1.00  0.84           O  
ATOM    464  CB  PHE A  33     -23.503  17.452  -8.047  1.00  0.84           C  
ATOM    465  CG  PHE A  33     -23.541  16.264  -7.104  1.00  0.84           C  
ATOM    466  CD1 PHE A  33     -23.235  14.998  -7.564  1.00  0.84           C  
ATOM    467  CD2 PHE A  33     -23.858  16.415  -5.761  1.00  0.84           C  
ATOM    468  CE1 PHE A  33     -23.230  13.911  -6.714  1.00  0.84           C  
ATOM    469  CE2 PHE A  33     -23.858  15.322  -4.915  1.00  0.84           C  
ATOM    470  CZ  PHE A  33     -23.537  14.074  -5.395  1.00  0.84           C  
ATOM    471  H   PHE A  33     -20.979  17.517  -7.582  1.00  0.84           H  
ATOM    472  HA  PHE A  33     -22.619  16.333  -9.642  1.00  0.84           H  
ATOM    473 1HB  PHE A  33     -23.284  18.351  -7.464  1.00  0.84           H  
ATOM    474 2HB  PHE A  33     -24.486  17.572  -8.493  1.00  0.84           H  
ATOM    475  HD1 PHE A  33     -22.984  14.865  -8.613  1.00  0.84           H  
ATOM    476  HD2 PHE A  33     -24.099  17.407  -5.377  1.00  0.84           H  
ATOM    477  HE1 PHE A  33     -22.976  12.922  -7.100  1.00  0.84           H  
ATOM    478  HE2 PHE A  33     -24.102  15.445  -3.874  1.00  0.84           H  
ATOM    479  HZ  PHE A  33     -23.526  13.216  -4.731  1.00  0.84           H  
ATOM    480  N   GLU A  34     -21.990  19.555  -9.924  1.00  0.89           N  
ATOM    481  CA  GLU A  34     -22.068  20.666 -10.862  1.00  0.89           C  
ATOM    482  C   GLU A  34     -21.337  20.363 -12.169  1.00  0.89           C  
ATOM    483  O   GLU A  34     -21.819  20.701 -13.252  1.00  0.89           O  
ATOM    484  CB  GLU A  34     -21.487  21.943 -10.240  1.00  0.89           C  
ATOM    485  CG  GLU A  34     -22.328  22.562  -9.109  1.00  0.89           C  
ATOM    486  CD  GLU A  34     -21.681  23.775  -8.469  1.00  0.89           C  
ATOM    487  OE1 GLU A  34     -20.563  24.083  -8.806  1.00  0.89           O  
ATOM    488  OE2 GLU A  34     -22.313  24.396  -7.642  1.00  0.89           O  
ATOM    489  H   GLU A  34     -21.460  19.659  -9.064  1.00  0.89           H  
ATOM    490  HA  GLU A  34     -23.119  20.842 -11.094  1.00  0.89           H  
ATOM    491 1HB  GLU A  34     -20.504  21.714  -9.825  1.00  0.89           H  
ATOM    492 2HB  GLU A  34     -21.349  22.695 -11.014  1.00  0.89           H  
ATOM    493 1HG  GLU A  34     -23.288  22.864  -9.519  1.00  0.89           H  
ATOM    494 2HG  GLU A  34     -22.512  21.808  -8.351  1.00  0.89           H  
ATOM    495  N   LYS A  35     -20.173  19.708 -12.069  1.00  0.95           N  
ATOM    496  CA  LYS A  35     -19.374  19.394 -13.249  1.00  0.95           C  
ATOM    497  C   LYS A  35     -19.847  18.122 -13.944  1.00  0.95           C  
ATOM    498  O   LYS A  35     -19.844  18.044 -15.176  1.00  0.95           O  
ATOM    499  CB  LYS A  35     -17.892  19.283 -12.886  1.00  0.95           C  
ATOM    500  CG  LYS A  35     -16.981  19.128 -14.094  1.00  0.95           C  
ATOM    501  CD  LYS A  35     -15.508  19.243 -13.721  1.00  0.95           C  
ATOM    502  CE  LYS A  35     -14.624  19.152 -14.958  1.00  0.95           C  
ATOM    503  NZ  LYS A  35     -13.180  19.312 -14.629  1.00  0.95           N  
ATOM    504  H   LYS A  35     -19.809  19.467 -11.147  1.00  0.95           H  
ATOM    505  HA  LYS A  35     -19.485  20.213 -13.959  1.00  0.95           H  
ATOM    506 1HB  LYS A  35     -17.583  20.163 -12.324  1.00  0.95           H  
ATOM    507 2HB  LYS A  35     -17.750  18.417 -12.237  1.00  0.95           H  
ATOM    508 1HG  LYS A  35     -17.164  18.160 -14.551  1.00  0.95           H  
ATOM    509 2HG  LYS A  35     -17.221  19.899 -14.823  1.00  0.95           H  
ATOM    510 1HD  LYS A  35     -15.332  20.195 -13.220  1.00  0.95           H  
ATOM    511 2HD  LYS A  35     -15.242  18.446 -13.038  1.00  0.95           H  
ATOM    512 1HE  LYS A  35     -14.773  18.184 -15.432  1.00  0.95           H  
ATOM    513 2HE  LYS A  35     -14.915  19.934 -15.659  1.00  0.95           H  
ATOM    514 1HZ  LYS A  35     -12.631  19.248 -15.476  1.00  0.95           H  
ATOM    515 2HZ  LYS A  35     -13.031  20.216 -14.201  1.00  0.95           H  
ATOM    516 3HZ  LYS A  35     -12.896  18.587 -13.991  1.00  0.95           H  
ATOM    517  N   PHE A  36     -20.243  17.121 -13.161  1.00  1.01           N  
ATOM    518  CA  PHE A  36     -20.655  15.840 -13.697  1.00  1.01           C  
ATOM    519  C   PHE A  36     -21.997  15.375 -13.096  1.00  1.01           C  
ATOM    520  O   PHE A  36     -21.999  14.369 -12.372  1.00  1.01           O  
ATOM    521  CB  PHE A  36     -19.636  14.788 -13.303  1.00  1.01           C  
ATOM    522  CG  PHE A  36     -18.222  15.093 -13.635  1.00  1.01           C  
ATOM    523  CD1 PHE A  36     -17.350  15.393 -12.594  1.00  1.01           C  
ATOM    524  CD2 PHE A  36     -17.740  15.070 -14.925  1.00  1.01           C  
ATOM    525  CE1 PHE A  36     -16.028  15.641 -12.836  1.00  1.01           C  
ATOM    526  CE2 PHE A  36     -16.409  15.329 -15.171  1.00  1.01           C  
ATOM    527  CZ  PHE A  36     -15.552  15.608 -14.121  1.00  1.01           C  
ATOM    528  H   PHE A  36     -20.242  17.225 -12.154  1.00  1.01           H  
ATOM    529  HA  PHE A  36     -20.738  15.913 -14.782  1.00  1.01           H  
ATOM    530 1HB  PHE A  36     -19.694  14.631 -12.223  1.00  1.01           H  
ATOM    531 2HB  PHE A  36     -19.895  13.846 -13.777  1.00  1.01           H  
ATOM    532  HD1 PHE A  36     -17.734  15.411 -11.570  1.00  1.01           H  
ATOM    533  HD2 PHE A  36     -18.416  14.839 -15.747  1.00  1.01           H  
ATOM    534  HE1 PHE A  36     -15.356  15.854 -12.014  1.00  1.01           H  
ATOM    535  HE2 PHE A  36     -16.030  15.303 -16.191  1.00  1.01           H  
ATOM    536  HZ  PHE A  36     -14.502  15.800 -14.314  1.00  1.01           H  
ATOM    537  N   PRO A  37     -23.148  16.012 -13.415  1.00  1.06           N  
ATOM    538  CA  PRO A  37     -24.473  15.792 -12.820  1.00  1.06           C  
ATOM    539  C   PRO A  37     -24.905  14.335 -12.755  1.00  1.06           C  
ATOM    540  O   PRO A  37     -25.609  13.929 -11.828  1.00  1.06           O  
ATOM    541  CB  PRO A  37     -25.385  16.555 -13.788  1.00  1.06           C  
ATOM    542  CG  PRO A  37     -24.522  17.661 -14.319  1.00  1.06           C  
ATOM    543  CD  PRO A  37     -23.157  17.045 -14.481  1.00  1.06           C  
ATOM    544  HA  PRO A  37     -24.501  16.237 -11.819  1.00  1.06           H  
ATOM    545 1HB  PRO A  37     -25.755  15.877 -14.573  1.00  1.06           H  
ATOM    546 2HB  PRO A  37     -26.267  16.928 -13.245  1.00  1.06           H  
ATOM    547 1HG  PRO A  37     -24.926  18.048 -15.264  1.00  1.06           H  
ATOM    548 2HG  PRO A  37     -24.504  18.504 -13.608  1.00  1.06           H  
ATOM    549 1HD  PRO A  37     -23.023  16.602 -15.472  1.00  1.06           H  
ATOM    550 2HD  PRO A  37     -22.460  17.841 -14.284  1.00  1.06           H  
ATOM    551  N   ASP A  38     -24.449  13.524 -13.700  1.00  1.10           N  
ATOM    552  CA  ASP A  38     -24.811  12.116 -13.736  1.00  1.10           C  
ATOM    553  C   ASP A  38     -24.359  11.371 -12.483  1.00  1.10           C  
ATOM    554  O   ASP A  38     -24.942  10.360 -12.109  1.00  1.10           O  
ATOM    555  CB  ASP A  38     -24.234  11.443 -14.977  1.00  1.10           C  
ATOM    556  CG  ASP A  38     -24.937  11.866 -16.262  1.00  1.10           C  
ATOM    557  OD1 ASP A  38     -25.976  12.483 -16.183  1.00  1.10           O  
ATOM    558  OD2 ASP A  38     -24.426  11.570 -17.313  1.00  1.10           O  
ATOM    559  H   ASP A  38     -23.853  13.889 -14.427  1.00  1.10           H  
ATOM    560  HA  ASP A  38     -25.897  12.051 -13.792  1.00  1.10           H  
ATOM    561 1HB  ASP A  38     -23.176  11.689 -15.060  1.00  1.10           H  
ATOM    562 2HB  ASP A  38     -24.310  10.361 -14.873  1.00  1.10           H  
ATOM    563  N   SER A  39     -23.325  11.864 -11.803  1.00  1.13           N  
ATOM    564  CA  SER A  39     -22.855  11.203 -10.594  1.00  1.13           C  
ATOM    565  C   SER A  39     -23.903  11.242  -9.472  1.00  1.13           C  
ATOM    566  O   SER A  39     -23.872  10.428  -8.548  1.00  1.13           O  
ATOM    567  CB  SER A  39     -21.539  11.809 -10.156  1.00  1.13           C  
ATOM    568  OG  SER A  39     -21.676  13.159  -9.835  1.00  1.13           O  
ATOM    569  H   SER A  39     -22.874  12.726 -12.109  1.00  1.13           H  
ATOM    570  HA  SER A  39     -22.667  10.158 -10.837  1.00  1.13           H  
ATOM    571 1HB  SER A  39     -21.171  11.263  -9.286  1.00  1.13           H  
ATOM    572 2HB  SER A  39     -20.801  11.695 -10.949  1.00  1.13           H  
ATOM    573  HG  SER A  39     -21.725  13.637 -10.702  1.00  1.13           H  
ATOM    574  N   ALA A  40     -24.881  12.149  -9.579  1.00  1.14           N  
ATOM    575  CA  ALA A  40     -25.930  12.276  -8.579  1.00  1.14           C  
ATOM    576  C   ALA A  40     -26.927  11.143  -8.743  1.00  1.14           C  
ATOM    577  O   ALA A  40     -27.722  10.866  -7.846  1.00  1.14           O  
ATOM    578  CB  ALA A  40     -26.641  13.613  -8.706  1.00  1.14           C  
ATOM    579  H   ALA A  40     -24.912  12.776 -10.381  1.00  1.14           H  
ATOM    580  HA  ALA A  40     -25.480  12.206  -7.593  1.00  1.14           H  
ATOM    581 1HB  ALA A  40     -27.413  13.690  -7.942  1.00  1.14           H  
ATOM    582 2HB  ALA A  40     -25.926  14.421  -8.580  1.00  1.14           H  
ATOM    583 3HB  ALA A  40     -27.097  13.684  -9.693  1.00  1.14           H  
ATOM    584  N   ASN A  41     -26.843  10.418  -9.861  1.00  1.14           N  
ATOM    585  CA  ASN A  41     -27.782   9.355 -10.151  1.00  1.14           C  
ATOM    586  C   ASN A  41     -27.461   8.111  -9.340  1.00  1.14           C  
ATOM    587  O   ASN A  41     -28.226   7.147  -9.350  1.00  1.14           O  
ATOM    588  CB  ASN A  41     -27.783   9.023 -11.630  1.00  1.14           C  
ATOM    589  CG  ASN A  41     -28.359  10.125 -12.490  1.00  1.14           C  
ATOM    590  OD1 ASN A  41     -29.144  10.969 -12.036  1.00  1.14           O  
ATOM    591  ND2 ASN A  41     -27.978  10.128 -13.741  1.00  1.14           N  
ATOM    592  H   ASN A  41     -26.130  10.618 -10.561  1.00  1.14           H  
ATOM    593  HA  ASN A  41     -28.778   9.686  -9.866  1.00  1.14           H  
ATOM    594 1HB  ASN A  41     -26.775   8.791 -11.957  1.00  1.14           H  
ATOM    595 2HB  ASN A  41     -28.377   8.125 -11.786  1.00  1.14           H  
ATOM    596 1HD2 ASN A  41     -28.313  10.835 -14.370  1.00  1.14           H  
ATOM    597 2HD2 ASN A  41     -27.334   9.439 -14.068  1.00  1.14           H  
ATOM    598  N   PHE A  42     -26.341   8.128  -8.607  1.00  1.14           N  
ATOM    599  CA  PHE A  42     -25.998   6.984  -7.785  1.00  1.14           C  
ATOM    600  C   PHE A  42     -26.455   7.192  -6.346  1.00  1.14           C  
ATOM    601  O   PHE A  42     -26.179   6.362  -5.477  1.00  1.14           O  
ATOM    602  CB  PHE A  42     -24.500   6.718  -7.822  1.00  1.14           C  
ATOM    603  CG  PHE A  42     -24.007   6.284  -9.170  1.00  1.14           C  
ATOM    604  CD1 PHE A  42     -23.276   7.144  -9.962  1.00  1.14           C  
ATOM    605  CD2 PHE A  42     -24.292   5.019  -9.654  1.00  1.14           C  
ATOM    606  CE1 PHE A  42     -22.825   6.757 -11.206  1.00  1.14           C  
ATOM    607  CE2 PHE A  42     -23.848   4.628 -10.902  1.00  1.14           C  
ATOM    608  CZ  PHE A  42     -23.110   5.497 -11.676  1.00  1.14           C  
ATOM    609  H   PHE A  42     -25.709   8.932  -8.619  1.00  1.14           H  
ATOM    610  HA  PHE A  42     -26.509   6.106  -8.179  1.00  1.14           H  
ATOM    611 1HB  PHE A  42     -23.960   7.630  -7.540  1.00  1.14           H  
ATOM    612 2HB  PHE A  42     -24.244   5.949  -7.097  1.00  1.14           H  
ATOM    613  HD1 PHE A  42     -23.054   8.143  -9.584  1.00  1.14           H  
ATOM    614  HD2 PHE A  42     -24.875   4.325  -9.041  1.00  1.14           H  
ATOM    615  HE1 PHE A  42     -22.246   7.451 -11.813  1.00  1.14           H  
ATOM    616  HE2 PHE A  42     -24.078   3.625 -11.272  1.00  1.14           H  
ATOM    617  HZ  PHE A  42     -22.761   5.186 -12.660  1.00  1.14           H  
ATOM    618  N   PHE A  43     -27.182   8.285  -6.095  1.00  1.14           N  
ATOM    619  CA  PHE A  43     -27.692   8.560  -4.767  1.00  1.14           C  
ATOM    620  C   PHE A  43     -29.200   8.777  -4.864  1.00  1.14           C  
ATOM    621  O   PHE A  43     -29.667   9.774  -5.426  1.00  1.14           O  
ATOM    622  CB  PHE A  43     -27.043   9.806  -4.211  1.00  1.14           C  
ATOM    623  CG  PHE A  43     -25.548   9.772  -4.128  1.00  1.14           C  
ATOM    624  CD1 PHE A  43     -24.800  10.128  -5.244  1.00  1.14           C  
ATOM    625  CD2 PHE A  43     -24.884   9.421  -2.969  1.00  1.14           C  
ATOM    626  CE1 PHE A  43     -23.429  10.137  -5.205  1.00  1.14           C  
ATOM    627  CE2 PHE A  43     -23.501   9.424  -2.928  1.00  1.14           C  
ATOM    628  CZ  PHE A  43     -22.774   9.788  -4.048  1.00  1.14           C  
ATOM    629  H   PHE A  43     -27.382   8.958  -6.836  1.00  1.14           H  
ATOM    630  HA  PHE A  43     -27.492   7.711  -4.114  1.00  1.14           H  
ATOM    631 1HB  PHE A  43     -27.310  10.618  -4.859  1.00  1.14           H  
ATOM    632 2HB  PHE A  43     -27.440  10.026  -3.221  1.00  1.14           H  
ATOM    633  HD1 PHE A  43     -25.316  10.405  -6.158  1.00  1.14           H  
ATOM    634  HD2 PHE A  43     -25.459   9.142  -2.084  1.00  1.14           H  
ATOM    635  HE1 PHE A  43     -22.863  10.421  -6.098  1.00  1.14           H  
ATOM    636  HE2 PHE A  43     -22.984   9.142  -2.014  1.00  1.14           H  
ATOM    637  HZ  PHE A  43     -21.686   9.792  -4.017  1.00  1.14           H  
ATOM    638  N   ALA A  44     -29.974   7.875  -4.271  1.00  1.12           N  
ATOM    639  CA  ALA A  44     -31.435   7.925  -4.387  1.00  1.12           C  
ATOM    640  C   ALA A  44     -32.019   9.243  -3.891  1.00  1.12           C  
ATOM    641  O   ALA A  44     -33.044   9.703  -4.387  1.00  1.12           O  
ATOM    642  CB  ALA A  44     -32.056   6.778  -3.610  1.00  1.12           C  
ATOM    643  H   ALA A  44     -29.541   7.099  -3.787  1.00  1.12           H  
ATOM    644  HA  ALA A  44     -31.690   7.822  -5.443  1.00  1.12           H  
ATOM    645 1HB  ALA A  44     -33.140   6.802  -3.731  1.00  1.12           H  
ATOM    646 2HB  ALA A  44     -31.670   5.832  -3.986  1.00  1.12           H  
ATOM    647 3HB  ALA A  44     -31.809   6.881  -2.553  1.00  1.12           H  
ATOM    648  N   ASP A  45     -31.356   9.851  -2.918  1.00  1.08           N  
ATOM    649  CA  ASP A  45     -31.836  11.074  -2.311  1.00  1.08           C  
ATOM    650  C   ASP A  45     -31.340  12.355  -2.985  1.00  1.08           C  
ATOM    651  O   ASP A  45     -31.678  13.455  -2.525  1.00  1.08           O  
ATOM    652  CB  ASP A  45     -31.428  11.080  -0.849  1.00  1.08           C  
ATOM    653  CG  ASP A  45     -32.130   9.987  -0.059  1.00  1.08           C  
ATOM    654  OD1 ASP A  45     -33.289   9.773  -0.295  1.00  1.08           O  
ATOM    655  OD2 ASP A  45     -31.493   9.359   0.768  1.00  1.08           O  
ATOM    656  H   ASP A  45     -30.504   9.433  -2.580  1.00  1.08           H  
ATOM    657  HA  ASP A  45     -32.924  11.067  -2.366  1.00  1.08           H  
ATOM    658 1HB  ASP A  45     -30.349  10.938  -0.783  1.00  1.08           H  
ATOM    659 2HB  ASP A  45     -31.660  12.045  -0.402  1.00  1.08           H  
ATOM    660  N   PHE A  46     -30.525  12.235  -4.044  1.00  1.02           N  
ATOM    661  CA  PHE A  46     -30.041  13.419  -4.767  1.00  1.02           C  
ATOM    662  C   PHE A  46     -30.643  13.423  -6.168  1.00  1.02           C  
ATOM    663  O   PHE A  46     -30.907  14.484  -6.739  1.00  1.02           O  
ATOM    664  CB  PHE A  46     -28.526  13.438  -4.929  1.00  1.02           C  
ATOM    665  CG  PHE A  46     -27.698  13.402  -3.662  1.00  1.02           C  
ATOM    666  CD1 PHE A  46     -28.210  13.705  -2.410  1.00  1.02           C  
ATOM    667  CD2 PHE A  46     -26.385  13.023  -3.747  1.00  1.02           C  
ATOM    668  CE1 PHE A  46     -27.415  13.594  -1.288  1.00  1.02           C  
ATOM    669  CE2 PHE A  46     -25.591  12.911  -2.630  1.00  1.02           C  
ATOM    670  CZ  PHE A  46     -26.106  13.183  -1.411  1.00  1.02           C  
ATOM    671  H   PHE A  46     -30.269  11.313  -4.389  1.00  1.02           H  
ATOM    672  HA  PHE A  46     -30.357  14.318  -4.246  1.00  1.02           H  
ATOM    673 1HB  PHE A  46     -28.234  12.592  -5.548  1.00  1.02           H  
ATOM    674 2HB  PHE A  46     -28.246  14.318  -5.476  1.00  1.02           H  
ATOM    675  HD1 PHE A  46     -29.242  14.022  -2.310  1.00  1.02           H  
ATOM    676  HD2 PHE A  46     -25.978  12.787  -4.729  1.00  1.02           H  
ATOM    677  HE1 PHE A  46     -27.826  13.822  -0.306  1.00  1.02           H  
ATOM    678  HE2 PHE A  46     -24.553  12.591  -2.721  1.00  1.02           H  
ATOM    679  HZ  PHE A  46     -25.480  13.079  -0.538  1.00  1.02           H  
ATOM    680  N   LYS A  47     -30.819  12.229  -6.731  1.00  0.95           N  
ATOM    681  CA  LYS A  47     -31.308  12.078  -8.089  1.00  0.95           C  
ATOM    682  C   LYS A  47     -32.621  12.826  -8.282  1.00  0.95           C  
ATOM    683  O   LYS A  47     -33.551  12.686  -7.489  1.00  0.95           O  
ATOM    684  CB  LYS A  47     -31.503  10.592  -8.411  1.00  0.95           C  
ATOM    685  CG  LYS A  47     -31.950  10.291  -9.842  1.00  0.95           C  
ATOM    686  CD  LYS A  47     -32.045   8.784 -10.091  1.00  0.95           C  
ATOM    687  CE  LYS A  47     -32.465   8.486 -11.524  1.00  0.95           C  
ATOM    688  NZ  LYS A  47     -32.625   7.019 -11.768  1.00  0.95           N  
ATOM    689  H   LYS A  47     -30.563  11.387  -6.217  1.00  0.95           H  
ATOM    690  HA  LYS A  47     -30.567  12.495  -8.772  1.00  0.95           H  
ATOM    691 1HB  LYS A  47     -30.562  10.065  -8.230  1.00  0.95           H  
ATOM    692 2HB  LYS A  47     -32.239  10.170  -7.726  1.00  0.95           H  
ATOM    693 1HG  LYS A  47     -32.929  10.738 -10.018  1.00  0.95           H  
ATOM    694 2HG  LYS A  47     -31.244  10.726 -10.542  1.00  0.95           H  
ATOM    695 1HD  LYS A  47     -31.067   8.326  -9.902  1.00  0.95           H  
ATOM    696 2HD  LYS A  47     -32.770   8.347  -9.405  1.00  0.95           H  
ATOM    697 1HE  LYS A  47     -33.410   8.984 -11.730  1.00  0.95           H  
ATOM    698 2HE  LYS A  47     -31.703   8.875 -12.203  1.00  0.95           H  
ATOM    699 1HZ  LYS A  47     -32.900   6.865 -12.727  1.00  0.95           H  
ATOM    700 2HZ  LYS A  47     -31.747   6.550 -11.588  1.00  0.95           H  
ATOM    701 3HZ  LYS A  47     -33.334   6.651 -11.150  1.00  0.95           H  
ATOM    702  N   GLY A  48     -32.686  13.636  -9.338  1.00  0.89           N  
ATOM    703  CA  GLY A  48     -33.886  14.407  -9.665  1.00  0.89           C  
ATOM    704  C   GLY A  48     -33.936  15.794  -9.013  1.00  0.89           C  
ATOM    705  O   GLY A  48     -34.813  16.598  -9.335  1.00  0.89           O  
ATOM    706  H   GLY A  48     -31.878  13.716  -9.938  1.00  0.89           H  
ATOM    707 1HA  GLY A  48     -33.948  14.519 -10.748  1.00  0.89           H  
ATOM    708 2HA  GLY A  48     -34.763  13.839  -9.361  1.00  0.89           H  
ATOM    709  N   LYS A  49     -32.999  16.077  -8.113  1.00  0.84           N  
ATOM    710  CA  LYS A  49     -32.952  17.352  -7.408  1.00  0.84           C  
ATOM    711  C   LYS A  49     -31.913  18.287  -8.015  1.00  0.84           C  
ATOM    712  O   LYS A  49     -30.980  17.832  -8.684  1.00  0.84           O  
ATOM    713  CB  LYS A  49     -32.648  17.095  -5.943  1.00  0.84           C  
ATOM    714  CG  LYS A  49     -33.707  16.299  -5.229  1.00  0.84           C  
ATOM    715  CD  LYS A  49     -33.323  16.090  -3.800  1.00  0.84           C  
ATOM    716  CE  LYS A  49     -34.367  15.283  -3.054  1.00  0.84           C  
ATOM    717  NZ  LYS A  49     -33.910  14.951  -1.688  1.00  0.84           N  
ATOM    718  H   LYS A  49     -32.298  15.376  -7.868  1.00  0.84           H  
ATOM    719  HA  LYS A  49     -33.925  17.836  -7.487  1.00  0.84           H  
ATOM    720 1HB  LYS A  49     -31.703  16.579  -5.846  1.00  0.84           H  
ATOM    721 2HB  LYS A  49     -32.548  18.021  -5.436  1.00  0.84           H  
ATOM    722 1HG  LYS A  49     -34.664  16.817  -5.286  1.00  0.84           H  
ATOM    723 2HG  LYS A  49     -33.806  15.321  -5.713  1.00  0.84           H  
ATOM    724 1HD  LYS A  49     -32.371  15.568  -3.762  1.00  0.84           H  
ATOM    725 2HD  LYS A  49     -33.202  17.057  -3.311  1.00  0.84           H  
ATOM    726 1HE  LYS A  49     -35.287  15.861  -2.990  1.00  0.84           H  
ATOM    727 2HE  LYS A  49     -34.564  14.357  -3.596  1.00  0.84           H  
ATOM    728 1HZ  LYS A  49     -34.609  14.411  -1.207  1.00  0.84           H  
ATOM    729 2HZ  LYS A  49     -33.044  14.388  -1.791  1.00  0.84           H  
ATOM    730 3HZ  LYS A  49     -33.718  15.798  -1.170  1.00  0.84           H  
ATOM    731  N   SER A  50     -32.065  19.601  -7.809  1.00  0.81           N  
ATOM    732  CA  SER A  50     -31.053  20.524  -8.313  1.00  0.81           C  
ATOM    733  C   SER A  50     -29.878  20.551  -7.366  1.00  0.81           C  
ATOM    734  O   SER A  50     -30.002  20.124  -6.220  1.00  0.81           O  
ATOM    735  CB  SER A  50     -31.601  21.929  -8.438  1.00  0.81           C  
ATOM    736  OG  SER A  50     -31.868  22.471  -7.163  1.00  0.81           O  
ATOM    737  H   SER A  50     -32.851  19.981  -7.255  1.00  0.81           H  
ATOM    738  HA  SER A  50     -30.711  20.178  -9.290  1.00  0.81           H  
ATOM    739 1HB  SER A  50     -30.882  22.556  -8.960  1.00  0.81           H  
ATOM    740 2HB  SER A  50     -32.516  21.914  -9.026  1.00  0.81           H  
ATOM    741  HG  SER A  50     -32.682  22.006  -6.847  1.00  0.81           H  
ATOM    742  N   VAL A  51     -28.771  21.138  -7.788  1.00  0.80           N  
ATOM    743  CA  VAL A  51     -27.640  21.247  -6.884  1.00  0.80           C  
ATOM    744  C   VAL A  51     -28.016  22.046  -5.642  1.00  0.80           C  
ATOM    745  O   VAL A  51     -27.601  21.708  -4.536  1.00  0.80           O  
ATOM    746  CB  VAL A  51     -26.424  21.851  -7.586  1.00  0.80           C  
ATOM    747  CG1 VAL A  51     -25.376  22.154  -6.566  1.00  0.80           C  
ATOM    748  CG2 VAL A  51     -25.882  20.838  -8.606  1.00  0.80           C  
ATOM    749  H   VAL A  51     -28.705  21.482  -8.735  1.00  0.80           H  
ATOM    750  HA  VAL A  51     -27.361  20.245  -6.569  1.00  0.80           H  
ATOM    751  HB  VAL A  51     -26.703  22.781  -8.080  1.00  0.80           H  
ATOM    752 1HG1 VAL A  51     -24.506  22.586  -7.060  1.00  0.80           H  
ATOM    753 2HG1 VAL A  51     -25.769  22.863  -5.844  1.00  0.80           H  
ATOM    754 3HG1 VAL A  51     -25.094  21.233  -6.058  1.00  0.80           H  
ATOM    755 1HG2 VAL A  51     -25.009  21.248  -9.105  1.00  0.80           H  
ATOM    756 2HG2 VAL A  51     -25.602  19.921  -8.089  1.00  0.80           H  
ATOM    757 3HG2 VAL A  51     -26.649  20.616  -9.345  1.00  0.80           H  
ATOM    758  N   ALA A  52     -28.782  23.123  -5.815  1.00  0.80           N  
ATOM    759  CA  ALA A  52     -29.220  23.939  -4.683  1.00  0.80           C  
ATOM    760  C   ALA A  52     -30.043  23.119  -3.676  1.00  0.80           C  
ATOM    761  O   ALA A  52     -29.913  23.288  -2.457  1.00  0.80           O  
ATOM    762  CB  ALA A  52     -30.036  25.117  -5.175  1.00  0.80           C  
ATOM    763  H   ALA A  52     -29.094  23.360  -6.746  1.00  0.80           H  
ATOM    764  HA  ALA A  52     -28.332  24.307  -4.170  1.00  0.80           H  
ATOM    765 1HB  ALA A  52     -30.335  25.732  -4.328  1.00  0.80           H  
ATOM    766 2HB  ALA A  52     -29.441  25.710  -5.866  1.00  0.80           H  
ATOM    767 3HB  ALA A  52     -30.927  24.745  -5.686  1.00  0.80           H  
ATOM    768  N   ASP A  53     -30.834  22.163  -4.176  1.00  0.82           N  
ATOM    769  CA  ASP A  53     -31.669  21.374  -3.270  1.00  0.82           C  
ATOM    770  C   ASP A  53     -30.794  20.346  -2.560  1.00  0.82           C  
ATOM    771  O   ASP A  53     -31.034  20.002  -1.395  1.00  0.82           O  
ATOM    772  CB  ASP A  53     -32.722  20.595  -4.050  1.00  0.82           C  
ATOM    773  CG  ASP A  53     -33.764  21.408  -4.778  1.00  0.82           C  
ATOM    774  OD1 ASP A  53     -34.389  22.261  -4.191  1.00  0.82           O  
ATOM    775  OD2 ASP A  53     -33.925  21.143  -5.981  1.00  0.82           O  
ATOM    776  H   ASP A  53     -30.921  22.050  -5.190  1.00  0.82           H  
ATOM    777  HA  ASP A  53     -32.133  22.031  -2.535  1.00  0.82           H  
ATOM    778 1HB  ASP A  53     -32.191  20.030  -4.793  1.00  0.82           H  
ATOM    779 2HB  ASP A  53     -33.216  19.886  -3.388  1.00  0.82           H  
ATOM    780  N   ILE A  54     -29.775  19.865  -3.269  1.00  0.85           N  
ATOM    781  CA  ILE A  54     -28.834  18.908  -2.718  1.00  0.85           C  
ATOM    782  C   ILE A  54     -27.999  19.576  -1.615  1.00  0.85           C  
ATOM    783  O   ILE A  54     -27.894  19.044  -0.515  1.00  0.85           O  
ATOM    784  CB  ILE A  54     -27.950  18.319  -3.839  1.00  0.85           C  
ATOM    785  CG1 ILE A  54     -28.807  17.453  -4.780  1.00  0.85           C  
ATOM    786  CG2 ILE A  54     -26.848  17.501  -3.266  1.00  0.85           C  
ATOM    787  CD1 ILE A  54     -28.107  17.070  -6.077  1.00  0.85           C  
ATOM    788  H   ILE A  54     -29.663  20.168  -4.237  1.00  0.85           H  
ATOM    789  HA  ILE A  54     -29.393  18.090  -2.271  1.00  0.85           H  
ATOM    790  HB  ILE A  54     -27.528  19.126  -4.426  1.00  0.85           H  
ATOM    791 1HG1 ILE A  54     -29.083  16.541  -4.256  1.00  0.85           H  
ATOM    792 2HG1 ILE A  54     -29.716  17.993  -5.029  1.00  0.85           H  
ATOM    793 1HG2 ILE A  54     -26.241  17.101  -4.067  1.00  0.85           H  
ATOM    794 2HG2 ILE A  54     -26.253  18.133  -2.642  1.00  0.85           H  
ATOM    795 3HG2 ILE A  54     -27.263  16.681  -2.680  1.00  0.85           H  
ATOM    796 1HD1 ILE A  54     -28.785  16.458  -6.683  1.00  0.85           H  
ATOM    797 2HD1 ILE A  54     -27.850  17.967  -6.628  1.00  0.85           H  
ATOM    798 3HD1 ILE A  54     -27.202  16.506  -5.858  1.00  0.85           H  
ATOM    799  N   LYS A  55     -27.487  20.787  -1.870  1.00  0.87           N  
ATOM    800  CA  LYS A  55     -26.675  21.520  -0.890  1.00  0.87           C  
ATOM    801  C   LYS A  55     -27.424  21.772   0.409  1.00  0.87           C  
ATOM    802  O   LYS A  55     -26.856  21.695   1.501  1.00  0.87           O  
ATOM    803  CB  LYS A  55     -26.271  22.886  -1.455  1.00  0.87           C  
ATOM    804  CG  LYS A  55     -25.222  22.841  -2.496  1.00  0.87           C  
ATOM    805  CD  LYS A  55     -25.024  24.180  -3.174  1.00  0.87           C  
ATOM    806  CE  LYS A  55     -24.364  25.182  -2.246  1.00  0.87           C  
ATOM    807  NZ  LYS A  55     -24.109  26.485  -2.929  1.00  0.87           N  
ATOM    808  H   LYS A  55     -27.630  21.192  -2.792  1.00  0.87           H  
ATOM    809  HA  LYS A  55     -25.784  20.933  -0.668  1.00  0.87           H  
ATOM    810 1HB  LYS A  55     -27.149  23.364  -1.893  1.00  0.87           H  
ATOM    811 2HB  LYS A  55     -25.918  23.522  -0.646  1.00  0.87           H  
ATOM    812 1HG  LYS A  55     -24.335  22.611  -1.981  1.00  0.87           H  
ATOM    813 2HG  LYS A  55     -25.433  22.063  -3.227  1.00  0.87           H  
ATOM    814 1HD  LYS A  55     -24.404  24.052  -4.060  1.00  0.87           H  
ATOM    815 2HD  LYS A  55     -25.991  24.567  -3.486  1.00  0.87           H  
ATOM    816 1HE  LYS A  55     -25.010  25.353  -1.387  1.00  0.87           H  
ATOM    817 2HE  LYS A  55     -23.413  24.774  -1.898  1.00  0.87           H  
ATOM    818 1HZ  LYS A  55     -23.669  27.126  -2.283  1.00  0.87           H  
ATOM    819 2HZ  LYS A  55     -23.499  26.336  -3.724  1.00  0.87           H  
ATOM    820 3HZ  LYS A  55     -24.984  26.877  -3.245  1.00  0.87           H  
ATOM    821  N   ALA A  56     -28.717  22.050   0.294  1.00  0.90           N  
ATOM    822  CA  ALA A  56     -29.554  22.320   1.448  1.00  0.90           C  
ATOM    823  C   ALA A  56     -29.995  21.054   2.194  1.00  0.90           C  
ATOM    824  O   ALA A  56     -30.589  21.155   3.271  1.00  0.90           O  
ATOM    825  CB  ALA A  56     -30.785  23.082   0.998  1.00  0.90           C  
ATOM    826  H   ALA A  56     -29.135  22.130  -0.636  1.00  0.90           H  
ATOM    827  HA  ALA A  56     -28.981  22.934   2.140  1.00  0.90           H  
ATOM    828 1HB  ALA A  56     -31.404  23.321   1.859  1.00  0.90           H  
ATOM    829 2HB  ALA A  56     -30.481  24.000   0.496  1.00  0.90           H  
ATOM    830 3HB  ALA A  56     -31.349  22.457   0.300  1.00  0.90           H  
ATOM    831  N   SER A  57     -29.755  19.871   1.626  1.00  0.92           N  
ATOM    832  CA  SER A  57     -30.216  18.644   2.250  1.00  0.92           C  
ATOM    833  C   SER A  57     -29.202  18.083   3.271  1.00  0.92           C  
ATOM    834  O   SER A  57     -28.041  17.853   2.917  1.00  0.92           O  
ATOM    835  CB  SER A  57     -30.480  17.598   1.177  1.00  0.92           C  
ATOM    836  OG  SER A  57     -31.548  17.977   0.337  1.00  0.92           O  
ATOM    837  H   SER A  57     -29.230  19.806   0.755  1.00  0.92           H  
ATOM    838  HA  SER A  57     -31.167  18.866   2.712  1.00  0.92           H  
ATOM    839 1HB  SER A  57     -29.581  17.455   0.577  1.00  0.92           H  
ATOM    840 2HB  SER A  57     -30.710  16.647   1.652  1.00  0.92           H  
ATOM    841  HG  SER A  57     -31.230  18.739  -0.212  1.00  0.92           H  
ATOM    842  N   PRO A  58     -29.621  17.766   4.518  1.00  0.93           N  
ATOM    843  CA  PRO A  58     -28.815  17.124   5.551  1.00  0.93           C  
ATOM    844  C   PRO A  58     -28.173  15.836   5.049  1.00  0.93           C  
ATOM    845  O   PRO A  58     -27.082  15.467   5.487  1.00  0.93           O  
ATOM    846  CB  PRO A  58     -29.847  16.833   6.644  1.00  0.93           C  
ATOM    847  CG  PRO A  58     -30.887  17.910   6.474  1.00  0.93           C  
ATOM    848  CD  PRO A  58     -30.983  18.132   4.978  1.00  0.93           C  
ATOM    849  HA  PRO A  58     -28.054  17.831   5.906  1.00  0.93           H  
ATOM    850 1HB  PRO A  58     -30.254  15.818   6.517  1.00  0.93           H  
ATOM    851 2HB  PRO A  58     -29.362  16.861   7.631  1.00  0.93           H  
ATOM    852 1HG  PRO A  58     -31.842  17.584   6.915  1.00  0.93           H  
ATOM    853 2HG  PRO A  58     -30.583  18.818   7.016  1.00  0.93           H  
ATOM    854 1HD  PRO A  58     -31.749  17.482   4.530  1.00  0.93           H  
ATOM    855 2HD  PRO A  58     -31.186  19.206   4.824  1.00  0.93           H  
ATOM    856  N   LYS A  59     -28.838  15.162   4.107  1.00  0.93           N  
ATOM    857  CA  LYS A  59     -28.324  13.925   3.546  1.00  0.93           C  
ATOM    858  C   LYS A  59     -27.039  14.184   2.773  1.00  0.93           C  
ATOM    859  O   LYS A  59     -26.136  13.358   2.764  1.00  0.93           O  
ATOM    860  CB  LYS A  59     -29.366  13.228   2.683  1.00  0.93           C  
ATOM    861  CG  LYS A  59     -28.918  11.864   2.154  1.00  0.93           C  
ATOM    862  CD  LYS A  59     -28.667  10.895   3.321  1.00  0.93           C  
ATOM    863  CE  LYS A  59     -28.330   9.476   2.851  1.00  0.93           C  
ATOM    864  NZ  LYS A  59     -29.532   8.743   2.353  1.00  0.93           N  
ATOM    865  H   LYS A  59     -29.730  15.504   3.781  1.00  0.93           H  
ATOM    866  HA  LYS A  59     -28.079  13.253   4.371  1.00  0.93           H  
ATOM    867 1HB  LYS A  59     -30.280  13.080   3.258  1.00  0.93           H  
ATOM    868 2HB  LYS A  59     -29.613  13.857   1.826  1.00  0.93           H  
ATOM    869 1HG  LYS A  59     -29.693  11.444   1.519  1.00  0.93           H  
ATOM    870 2HG  LYS A  59     -28.006  11.973   1.567  1.00  0.93           H  
ATOM    871 1HD  LYS A  59     -27.841  11.269   3.928  1.00  0.93           H  
ATOM    872 2HD  LYS A  59     -29.559  10.850   3.943  1.00  0.93           H  
ATOM    873 1HE  LYS A  59     -27.599   9.537   2.049  1.00  0.93           H  
ATOM    874 2HE  LYS A  59     -27.896   8.920   3.683  1.00  0.93           H  
ATOM    875 1HZ  LYS A  59     -29.277   7.822   2.053  1.00  0.93           H  
ATOM    876 2HZ  LYS A  59     -30.218   8.670   3.083  1.00  0.93           H  
ATOM    877 3HZ  LYS A  59     -29.975   9.219   1.572  1.00  0.93           H  
ATOM    878  N   LEU A  60     -26.934  15.335   2.112  1.00  0.92           N  
ATOM    879  CA  LEU A  60     -25.722  15.633   1.367  1.00  0.92           C  
ATOM    880  C   LEU A  60     -24.617  15.749   2.363  1.00  0.92           C  
ATOM    881  O   LEU A  60     -23.539  15.175   2.201  1.00  0.92           O  
ATOM    882  CB  LEU A  60     -25.817  16.937   0.592  1.00  0.92           C  
ATOM    883  CG  LEU A  60     -24.621  17.283  -0.319  1.00  0.92           C  
ATOM    884  CD1 LEU A  60     -23.449  17.687   0.502  1.00  0.92           C  
ATOM    885  CD2 LEU A  60     -24.281  16.111  -1.175  1.00  0.92           C  
ATOM    886  H   LEU A  60     -27.659  16.043   2.174  1.00  0.92           H  
ATOM    887  HA  LEU A  60     -25.493  14.823   0.697  1.00  0.92           H  
ATOM    888 1HB  LEU A  60     -26.699  16.884  -0.039  1.00  0.92           H  
ATOM    889 2HB  LEU A  60     -25.956  17.765   1.291  1.00  0.92           H  
ATOM    890  HG  LEU A  60     -24.881  18.133  -0.931  1.00  0.92           H  
ATOM    891 1HD1 LEU A  60     -22.638  17.945  -0.170  1.00  0.92           H  
ATOM    892 2HD1 LEU A  60     -23.716  18.541   1.114  1.00  0.92           H  
ATOM    893 3HD1 LEU A  60     -23.143  16.867   1.143  1.00  0.92           H  
ATOM    894 1HD2 LEU A  60     -23.447  16.374  -1.819  1.00  0.92           H  
ATOM    895 2HD2 LEU A  60     -24.011  15.270  -0.542  1.00  0.92           H  
ATOM    896 3HD2 LEU A  60     -25.131  15.844  -1.778  1.00  0.92           H  
ATOM    897  N   ARG A  61     -24.892  16.526   3.404  1.00  0.90           N  
ATOM    898  CA  ARG A  61     -23.902  16.776   4.431  1.00  0.90           C  
ATOM    899  C   ARG A  61     -23.466  15.452   5.087  1.00  0.90           C  
ATOM    900  O   ARG A  61     -22.268  15.226   5.314  1.00  0.90           O  
ATOM    901  CB  ARG A  61     -24.509  17.734   5.441  1.00  0.90           C  
ATOM    902  CG  ARG A  61     -24.719  19.125   4.856  1.00  0.90           C  
ATOM    903  CD  ARG A  61     -25.363  20.068   5.790  1.00  0.90           C  
ATOM    904  NE  ARG A  61     -25.660  21.336   5.132  1.00  0.90           N  
ATOM    905  CZ  ARG A  61     -24.795  22.358   4.994  1.00  0.90           C  
ATOM    906  NH1 ARG A  61     -23.577  22.266   5.489  1.00  0.90           N  
ATOM    907  NH2 ARG A  61     -25.171  23.457   4.361  1.00  0.90           N  
ATOM    908  H   ARG A  61     -25.822  16.953   3.456  1.00  0.90           H  
ATOM    909  HA  ARG A  61     -23.034  17.250   3.972  1.00  0.90           H  
ATOM    910 1HB  ARG A  61     -25.466  17.363   5.783  1.00  0.90           H  
ATOM    911 2HB  ARG A  61     -23.855  17.820   6.308  1.00  0.90           H  
ATOM    912 1HG  ARG A  61     -23.752  19.535   4.576  1.00  0.90           H  
ATOM    913 2HG  ARG A  61     -25.353  19.044   3.965  1.00  0.90           H  
ATOM    914 1HD  ARG A  61     -26.300  19.642   6.147  1.00  0.90           H  
ATOM    915 2HD  ARG A  61     -24.703  20.264   6.634  1.00  0.90           H  
ATOM    916  HE  ARG A  61     -26.585  21.448   4.725  1.00  0.90           H  
ATOM    917 1HH1 ARG A  61     -23.290  21.426   5.972  1.00  0.90           H  
ATOM    918 2HH1 ARG A  61     -22.929  23.033   5.384  1.00  0.90           H  
ATOM    919 1HH2 ARG A  61     -26.109  23.529   3.985  1.00  0.90           H  
ATOM    920 2HH2 ARG A  61     -24.526  24.222   4.252  1.00  0.90           H  
ATOM    921  N   ASP A  62     -24.417  14.530   5.298  1.00  0.89           N  
ATOM    922  CA  ASP A  62     -24.104  13.232   5.895  1.00  0.89           C  
ATOM    923  C   ASP A  62     -23.219  12.414   4.961  1.00  0.89           C  
ATOM    924  O   ASP A  62     -22.178  11.892   5.375  1.00  0.89           O  
ATOM    925  CB  ASP A  62     -25.382  12.446   6.204  1.00  0.89           C  
ATOM    926  CG  ASP A  62     -25.125  11.173   7.013  1.00  0.89           C  
ATOM    927  OD1 ASP A  62     -24.696  11.294   8.136  1.00  0.89           O  
ATOM    928  OD2 ASP A  62     -25.351  10.086   6.512  1.00  0.89           O  
ATOM    929  H   ASP A  62     -25.390  14.763   5.100  1.00  0.89           H  
ATOM    930  HA  ASP A  62     -23.563  13.399   6.825  1.00  0.89           H  
ATOM    931 1HB  ASP A  62     -26.079  13.088   6.746  1.00  0.89           H  
ATOM    932 2HB  ASP A  62     -25.862  12.172   5.266  1.00  0.89           H  
ATOM    933  N   VAL A  63     -23.594  12.339   3.684  1.00  0.89           N  
ATOM    934  CA  VAL A  63     -22.809  11.576   2.731  1.00  0.89           C  
ATOM    935  C   VAL A  63     -21.408  12.145   2.636  1.00  0.89           C  
ATOM    936  O   VAL A  63     -20.423  11.403   2.673  1.00  0.89           O  
ATOM    937  CB  VAL A  63     -23.465  11.608   1.330  1.00  0.89           C  
ATOM    938  CG1 VAL A  63     -22.539  11.028   0.302  1.00  0.89           C  
ATOM    939  CG2 VAL A  63     -24.755  10.793   1.332  1.00  0.89           C  
ATOM    940  H   VAL A  63     -24.452  12.795   3.377  1.00  0.89           H  
ATOM    941  HA  VAL A  63     -22.752  10.544   3.074  1.00  0.89           H  
ATOM    942  HB  VAL A  63     -23.673  12.649   1.064  1.00  0.89           H  
ATOM    943 1HG1 VAL A  63     -23.015  11.089  -0.668  1.00  0.89           H  
ATOM    944 2HG1 VAL A  63     -21.629  11.592   0.293  1.00  0.89           H  
ATOM    945 3HG1 VAL A  63     -22.318   9.992   0.546  1.00  0.89           H  
ATOM    946 1HG2 VAL A  63     -25.212  10.829   0.344  1.00  0.89           H  
ATOM    947 2HG2 VAL A  63     -24.528   9.761   1.590  1.00  0.89           H  
ATOM    948 3HG2 VAL A  63     -25.442  11.192   2.059  1.00  0.89           H  
ATOM    949  N   SER A  64     -21.306  13.468   2.543  1.00  0.89           N  
ATOM    950  CA  SER A  64     -20.007  14.085   2.408  1.00  0.89           C  
ATOM    951  C   SER A  64     -19.124  13.865   3.623  1.00  0.89           C  
ATOM    952  O   SER A  64     -17.901  13.714   3.498  1.00  0.89           O  
ATOM    953  CB  SER A  64     -20.172  15.568   2.257  1.00  0.89           C  
ATOM    954  OG  SER A  64     -20.532  16.186   3.470  1.00  0.89           O  
ATOM    955  H   SER A  64     -22.143  14.048   2.537  1.00  0.89           H  
ATOM    956  HA  SER A  64     -19.511  13.668   1.533  1.00  0.89           H  
ATOM    957 1HB  SER A  64     -19.279  15.946   1.899  1.00  0.89           H  
ATOM    958 2HB  SER A  64     -20.928  15.778   1.538  1.00  0.89           H  
ATOM    959  HG  SER A  64     -21.176  15.605   3.908  1.00  0.89           H  
ATOM    960  N   SER A  65     -19.741  13.787   4.807  1.00  0.89           N  
ATOM    961  CA  SER A  65     -18.993  13.585   6.023  1.00  0.89           C  
ATOM    962  C   SER A  65     -18.432  12.182   6.022  1.00  0.89           C  
ATOM    963  O   SER A  65     -17.267  11.968   6.367  1.00  0.89           O  
ATOM    964  CB  SER A  65     -19.889  13.806   7.224  1.00  0.89           C  
ATOM    965  OG  SER A  65     -20.320  15.136   7.283  1.00  0.89           O  
ATOM    966  H   SER A  65     -20.748  13.930   4.873  1.00  0.89           H  
ATOM    967  HA  SER A  65     -18.168  14.298   6.053  1.00  0.89           H  
ATOM    968 1HB  SER A  65     -20.751  13.144   7.167  1.00  0.89           H  
ATOM    969 2HB  SER A  65     -19.342  13.559   8.130  1.00  0.89           H  
ATOM    970  HG  SER A  65     -21.001  15.228   6.577  1.00  0.89           H  
ATOM    971  N   ARG A  66     -19.258  11.222   5.600  1.00  0.90           N  
ATOM    972  CA  ARG A  66     -18.860   9.824   5.553  1.00  0.90           C  
ATOM    973  C   ARG A  66     -17.731   9.592   4.551  1.00  0.90           C  
ATOM    974  O   ARG A  66     -16.776   8.864   4.838  1.00  0.90           O  
ATOM    975  CB  ARG A  66     -20.066   8.971   5.193  1.00  0.90           C  
ATOM    976  CG  ARG A  66     -21.129   8.856   6.304  1.00  0.90           C  
ATOM    977  CD  ARG A  66     -22.318   8.072   5.862  1.00  0.90           C  
ATOM    978  NE  ARG A  66     -23.366   8.031   6.888  1.00  0.90           N  
ATOM    979  CZ  ARG A  66     -23.409   7.155   7.913  1.00  0.90           C  
ATOM    980  NH1 ARG A  66     -22.464   6.244   8.047  1.00  0.90           N  
ATOM    981  NH2 ARG A  66     -24.400   7.206   8.787  1.00  0.90           N  
ATOM    982  H   ARG A  66     -20.212  11.474   5.331  1.00  0.90           H  
ATOM    983  HA  ARG A  66     -18.512   9.534   6.543  1.00  0.90           H  
ATOM    984 1HB  ARG A  66     -20.559   9.398   4.321  1.00  0.90           H  
ATOM    985 2HB  ARG A  66     -19.739   7.967   4.926  1.00  0.90           H  
ATOM    986 1HG  ARG A  66     -20.695   8.356   7.167  1.00  0.90           H  
ATOM    987 2HG  ARG A  66     -21.466   9.849   6.598  1.00  0.90           H  
ATOM    988 1HD  ARG A  66     -22.741   8.545   4.974  1.00  0.90           H  
ATOM    989 2HD  ARG A  66     -22.024   7.052   5.629  1.00  0.90           H  
ATOM    990  HE  ARG A  66     -24.129   8.737   6.825  1.00  0.90           H  
ATOM    991 1HH1 ARG A  66     -21.707   6.204   7.381  1.00  0.90           H  
ATOM    992 2HH1 ARG A  66     -22.499   5.590   8.815  1.00  0.90           H  
ATOM    993 1HH2 ARG A  66     -25.134   7.906   8.689  1.00  0.90           H  
ATOM    994 2HH2 ARG A  66     -24.431   6.555   9.551  1.00  0.90           H  
ATOM    995  N   ILE A  67     -17.795  10.262   3.397  1.00  0.90           N  
ATOM    996  CA  ILE A  67     -16.749  10.090   2.396  1.00  0.90           C  
ATOM    997  C   ILE A  67     -15.426  10.645   2.896  1.00  0.90           C  
ATOM    998  O   ILE A  67     -14.407   9.950   2.863  1.00  0.90           O  
ATOM    999  CB  ILE A  67     -17.133  10.773   1.071  1.00  0.90           C  
ATOM   1000  CG1 ILE A  67     -18.330  10.034   0.455  1.00  0.90           C  
ATOM   1001  CG2 ILE A  67     -15.930  10.774   0.105  1.00  0.90           C  
ATOM   1002  CD1 ILE A  67     -18.966  10.773  -0.661  1.00  0.90           C  
ATOM   1003  H   ILE A  67     -18.605  10.850   3.198  1.00  0.90           H  
ATOM   1004  HA  ILE A  67     -16.623   9.027   2.208  1.00  0.90           H  
ATOM   1005  HB  ILE A  67     -17.445  11.800   1.273  1.00  0.90           H  
ATOM   1006 1HG1 ILE A  67     -17.998   9.066   0.084  1.00  0.90           H  
ATOM   1007 2HG1 ILE A  67     -19.078   9.869   1.229  1.00  0.90           H  
ATOM   1008 1HG2 ILE A  67     -16.211  11.264  -0.826  1.00  0.90           H  
ATOM   1009 2HG2 ILE A  67     -15.098  11.302   0.551  1.00  0.90           H  
ATOM   1010 3HG2 ILE A  67     -15.631   9.748  -0.101  1.00  0.90           H  
ATOM   1011 1HD1 ILE A  67     -19.807  10.201  -1.048  1.00  0.90           H  
ATOM   1012 2HD1 ILE A  67     -19.315  11.729  -0.287  1.00  0.90           H  
ATOM   1013 3HD1 ILE A  67     -18.238  10.929  -1.453  1.00  0.90           H  
ATOM   1014  N   PHE A  68     -15.439  11.878   3.400  1.00  0.90           N  
ATOM   1015  CA  PHE A  68     -14.216  12.465   3.924  1.00  0.90           C  
ATOM   1016  C   PHE A  68     -13.678  11.725   5.138  1.00  0.90           C  
ATOM   1017  O   PHE A  68     -12.459  11.579   5.276  1.00  0.90           O  
ATOM   1018  CB  PHE A  68     -14.383  13.947   4.194  1.00  0.90           C  
ATOM   1019  CG  PHE A  68     -14.187  14.784   2.943  1.00  0.90           C  
ATOM   1020  CD1 PHE A  68     -14.427  14.240   1.692  1.00  0.90           C  
ATOM   1021  CD2 PHE A  68     -13.733  16.098   3.008  1.00  0.90           C  
ATOM   1022  CE1 PHE A  68     -14.209  14.966   0.538  1.00  0.90           C  
ATOM   1023  CE2 PHE A  68     -13.523  16.821   1.846  1.00  0.90           C  
ATOM   1024  CZ  PHE A  68     -13.753  16.255   0.617  1.00  0.90           C  
ATOM   1025  H   PHE A  68     -16.306  12.420   3.421  1.00  0.90           H  
ATOM   1026  HA  PHE A  68     -13.463  12.387   3.147  1.00  0.90           H  
ATOM   1027 1HB  PHE A  68     -15.386  14.138   4.589  1.00  0.90           H  
ATOM   1028 2HB  PHE A  68     -13.657  14.260   4.937  1.00  0.90           H  
ATOM   1029  HD1 PHE A  68     -14.777  13.224   1.629  1.00  0.90           H  
ATOM   1030  HD2 PHE A  68     -13.538  16.556   3.979  1.00  0.90           H  
ATOM   1031  HE1 PHE A  68     -14.395  14.512  -0.430  1.00  0.90           H  
ATOM   1032  HE2 PHE A  68     -13.177  17.837   1.902  1.00  0.90           H  
ATOM   1033  HZ  PHE A  68     -13.581  16.829  -0.287  1.00  0.90           H  
ATOM   1034  N   THR A  69     -14.560  11.242   6.017  1.00  0.89           N  
ATOM   1035  CA  THR A  69     -14.097  10.523   7.190  1.00  0.89           C  
ATOM   1036  C   THR A  69     -13.335   9.281   6.733  1.00  0.89           C  
ATOM   1037  O   THR A  69     -12.235   9.014   7.220  1.00  0.89           O  
ATOM   1038  CB  THR A  69     -15.265  10.097   8.103  1.00  0.89           C  
ATOM   1039  OG1 THR A  69     -15.995  11.269   8.559  1.00  0.89           O  
ATOM   1040  CG2 THR A  69     -14.721   9.328   9.299  1.00  0.89           C  
ATOM   1041  H   THR A  69     -15.560  11.389   5.893  1.00  0.89           H  
ATOM   1042  HA  THR A  69     -13.416  11.160   7.752  1.00  0.89           H  
ATOM   1043  HB  THR A  69     -15.947   9.456   7.540  1.00  0.89           H  
ATOM   1044  HG1 THR A  69     -16.476  11.637   7.783  1.00  0.89           H  
ATOM   1045 1HG2 THR A  69     -15.547   9.020   9.938  1.00  0.89           H  
ATOM   1046 2HG2 THR A  69     -14.182   8.441   8.949  1.00  0.89           H  
ATOM   1047 3HG2 THR A  69     -14.041   9.964   9.863  1.00  0.89           H  
ATOM   1048  N   ARG A  70     -13.898   8.543   5.768  1.00  0.89           N  
ATOM   1049  CA  ARG A  70     -13.229   7.356   5.254  1.00  0.89           C  
ATOM   1050  C   ARG A  70     -11.914   7.697   4.555  1.00  0.89           C  
ATOM   1051  O   ARG A  70     -10.923   6.975   4.709  1.00  0.89           O  
ATOM   1052  CB  ARG A  70     -14.140   6.609   4.308  1.00  0.89           C  
ATOM   1053  CG  ARG A  70     -15.274   5.907   4.983  1.00  0.89           C  
ATOM   1054  CD  ARG A  70     -16.138   5.247   4.013  1.00  0.89           C  
ATOM   1055  NE  ARG A  70     -17.159   4.465   4.660  1.00  0.89           N  
ATOM   1056  CZ  ARG A  70     -18.040   3.695   4.015  1.00  0.89           C  
ATOM   1057  NH1 ARG A  70     -18.015   3.630   2.706  1.00  0.89           N  
ATOM   1058  NH2 ARG A  70     -18.925   2.996   4.690  1.00  0.89           N  
ATOM   1059  H   ARG A  70     -14.816   8.795   5.396  1.00  0.89           H  
ATOM   1060  HA  ARG A  70     -13.010   6.698   6.097  1.00  0.89           H  
ATOM   1061 1HB  ARG A  70     -14.569   7.313   3.593  1.00  0.89           H  
ATOM   1062 2HB  ARG A  70     -13.570   5.878   3.747  1.00  0.89           H  
ATOM   1063 1HG  ARG A  70     -14.887   5.165   5.676  1.00  0.89           H  
ATOM   1064 2HG  ARG A  70     -15.868   6.630   5.535  1.00  0.89           H  
ATOM   1065 1HD  ARG A  70     -16.627   6.006   3.402  1.00  0.89           H  
ATOM   1066 2HD  ARG A  70     -15.551   4.595   3.376  1.00  0.89           H  
ATOM   1067  HE  ARG A  70     -17.201   4.490   5.669  1.00  0.89           H  
ATOM   1068 1HH1 ARG A  70     -17.334   4.163   2.188  1.00  0.89           H  
ATOM   1069 2HH1 ARG A  70     -18.689   3.043   2.218  1.00  0.89           H  
ATOM   1070 1HH2 ARG A  70     -18.948   3.031   5.695  1.00  0.89           H  
ATOM   1071 2HH2 ARG A  70     -19.574   2.383   4.179  1.00  0.89           H  
ATOM   1072  N   LEU A  71     -11.868   8.819   3.827  1.00  0.88           N  
ATOM   1073  CA  LEU A  71     -10.616   9.222   3.195  1.00  0.88           C  
ATOM   1074  C   LEU A  71      -9.570   9.501   4.267  1.00  0.88           C  
ATOM   1075  O   LEU A  71      -8.409   9.118   4.123  1.00  0.88           O  
ATOM   1076  CB  LEU A  71     -10.814  10.456   2.306  1.00  0.88           C  
ATOM   1077  CG  LEU A  71     -11.595  10.248   1.008  1.00  0.88           C  
ATOM   1078  CD1 LEU A  71     -11.861  11.589   0.396  1.00  0.88           C  
ATOM   1079  CD2 LEU A  71     -10.763   9.377   0.047  1.00  0.88           C  
ATOM   1080  H   LEU A  71     -12.712   9.379   3.691  1.00  0.88           H  
ATOM   1081  HA  LEU A  71     -10.266   8.404   2.570  1.00  0.88           H  
ATOM   1082 1HB  LEU A  71     -11.349  11.199   2.888  1.00  0.88           H  
ATOM   1083 2HB  LEU A  71      -9.838  10.868   2.052  1.00  0.88           H  
ATOM   1084  HG  LEU A  71     -12.545   9.762   1.216  1.00  0.88           H  
ATOM   1085 1HD1 LEU A  71     -12.412  11.472  -0.536  1.00  0.88           H  
ATOM   1086 2HD1 LEU A  71     -12.435  12.191   1.080  1.00  0.88           H  
ATOM   1087 3HD1 LEU A  71     -10.914  12.055   0.211  1.00  0.88           H  
ATOM   1088 1HD2 LEU A  71     -11.314   9.236  -0.884  1.00  0.88           H  
ATOM   1089 2HD2 LEU A  71      -9.812   9.871  -0.165  1.00  0.88           H  
ATOM   1090 3HD2 LEU A  71     -10.573   8.407   0.506  1.00  0.88           H  
ATOM   1091  N   ASN A  72      -9.980  10.109   5.377  1.00  0.87           N  
ATOM   1092  CA  ASN A  72      -9.064  10.379   6.475  1.00  0.87           C  
ATOM   1093  C   ASN A  72      -8.489   9.076   7.021  1.00  0.87           C  
ATOM   1094  O   ASN A  72      -7.271   8.947   7.183  1.00  0.87           O  
ATOM   1095  CB  ASN A  72      -9.757  11.157   7.577  1.00  0.87           C  
ATOM   1096  CG  ASN A  72      -8.830  11.604   8.676  1.00  0.87           C  
ATOM   1097  OD1 ASN A  72      -7.889  12.374   8.442  1.00  0.87           O  
ATOM   1098  ND2 ASN A  72      -9.089  11.143   9.880  1.00  0.87           N  
ATOM   1099  H   ASN A  72     -10.950  10.421   5.448  1.00  0.87           H  
ATOM   1100  HA  ASN A  72      -8.229  10.966   6.093  1.00  0.87           H  
ATOM   1101 1HB  ASN A  72     -10.258  12.019   7.147  1.00  0.87           H  
ATOM   1102 2HB  ASN A  72     -10.523  10.542   8.026  1.00  0.87           H  
ATOM   1103 1HD2 ASN A  72      -8.523  11.419  10.657  1.00  0.87           H  
ATOM   1104 2HD2 ASN A  72      -9.863  10.525  10.021  1.00  0.87           H  
ATOM   1105  N   GLU A  73      -9.367   8.090   7.276  1.00  0.86           N  
ATOM   1106  CA  GLU A  73      -8.911   6.806   7.816  1.00  0.86           C  
ATOM   1107  C   GLU A  73      -7.943   6.136   6.846  1.00  0.86           C  
ATOM   1108  O   GLU A  73      -6.914   5.585   7.260  1.00  0.86           O  
ATOM   1109  CB  GLU A  73     -10.109   5.864   8.052  1.00  0.86           C  
ATOM   1110  CG  GLU A  73     -11.043   6.258   9.199  1.00  0.86           C  
ATOM   1111  CD  GLU A  73     -12.253   5.339   9.312  1.00  0.86           C  
ATOM   1112  OE1 GLU A  73     -12.419   4.502   8.455  1.00  0.86           O  
ATOM   1113  OE2 GLU A  73     -13.000   5.477  10.254  1.00  0.86           O  
ATOM   1114  H   GLU A  73     -10.361   8.258   7.116  1.00  0.86           H  
ATOM   1115  HA  GLU A  73      -8.399   6.984   8.758  1.00  0.86           H  
ATOM   1116 1HB  GLU A  73     -10.709   5.813   7.144  1.00  0.86           H  
ATOM   1117 2HB  GLU A  73      -9.740   4.859   8.253  1.00  0.86           H  
ATOM   1118 1HG  GLU A  73     -10.487   6.232  10.135  1.00  0.86           H  
ATOM   1119 2HG  GLU A  73     -11.382   7.281   9.037  1.00  0.86           H  
ATOM   1120  N   PHE A  74      -8.247   6.230   5.552  1.00  0.85           N  
ATOM   1121  CA  PHE A  74      -7.421   5.668   4.503  1.00  0.85           C  
ATOM   1122  C   PHE A  74      -6.039   6.287   4.461  1.00  0.85           C  
ATOM   1123  O   PHE A  74      -5.040   5.571   4.435  1.00  0.85           O  
ATOM   1124  CB  PHE A  74      -8.113   5.822   3.158  1.00  0.85           C  
ATOM   1125  CG  PHE A  74      -7.305   5.439   2.014  1.00  0.85           C  
ATOM   1126  CD1 PHE A  74      -6.458   4.349   2.060  1.00  0.85           C  
ATOM   1127  CD2 PHE A  74      -7.416   6.150   0.854  1.00  0.85           C  
ATOM   1128  CE1 PHE A  74      -5.731   4.004   0.953  1.00  0.85           C  
ATOM   1129  CE2 PHE A  74      -6.708   5.795  -0.234  1.00  0.85           C  
ATOM   1130  CZ  PHE A  74      -5.863   4.714  -0.184  1.00  0.85           C  
ATOM   1131  H   PHE A  74      -9.120   6.689   5.288  1.00  0.85           H  
ATOM   1132  HA  PHE A  74      -7.305   4.602   4.701  1.00  0.85           H  
ATOM   1133 1HB  PHE A  74      -9.026   5.230   3.152  1.00  0.85           H  
ATOM   1134 2HB  PHE A  74      -8.405   6.855   3.028  1.00  0.85           H  
ATOM   1135  HD1 PHE A  74      -6.371   3.776   2.983  1.00  0.85           H  
ATOM   1136  HD2 PHE A  74      -8.092   7.004   0.816  1.00  0.85           H  
ATOM   1137  HE1 PHE A  74      -5.060   3.164   0.971  1.00  0.85           H  
ATOM   1138  HE2 PHE A  74      -6.812   6.362  -1.154  1.00  0.85           H  
ATOM   1139  HZ  PHE A  74      -5.299   4.432  -1.051  1.00  0.85           H  
ATOM   1140  N   VAL A  75      -5.978   7.613   4.460  1.00  0.84           N  
ATOM   1141  CA  VAL A  75      -4.700   8.296   4.399  1.00  0.84           C  
ATOM   1142  C   VAL A  75      -3.860   7.990   5.630  1.00  0.84           C  
ATOM   1143  O   VAL A  75      -2.686   7.630   5.516  1.00  0.84           O  
ATOM   1144  CB  VAL A  75      -4.917   9.814   4.283  1.00  0.84           C  
ATOM   1145  CG1 VAL A  75      -3.604  10.547   4.414  1.00  0.84           C  
ATOM   1146  CG2 VAL A  75      -5.511  10.139   2.946  1.00  0.84           C  
ATOM   1147  H   VAL A  75      -6.842   8.157   4.487  1.00  0.84           H  
ATOM   1148  HA  VAL A  75      -4.173   7.955   3.509  1.00  0.84           H  
ATOM   1149  HB  VAL A  75      -5.590  10.142   5.084  1.00  0.84           H  
ATOM   1150 1HG1 VAL A  75      -3.795  11.610   4.322  1.00  0.84           H  
ATOM   1151 2HG1 VAL A  75      -3.157  10.334   5.385  1.00  0.84           H  
ATOM   1152 3HG1 VAL A  75      -2.926  10.228   3.624  1.00  0.84           H  
ATOM   1153 1HG2 VAL A  75      -5.666  11.206   2.889  1.00  0.84           H  
ATOM   1154 2HG2 VAL A  75      -4.830   9.823   2.180  1.00  0.84           H  
ATOM   1155 3HG2 VAL A  75      -6.454   9.627   2.821  1.00  0.84           H  
ATOM   1156  N   ASN A  76      -4.469   8.061   6.817  1.00  0.84           N  
ATOM   1157  CA  ASN A  76      -3.745   7.799   8.055  1.00  0.84           C  
ATOM   1158  C   ASN A  76      -3.179   6.384   8.127  1.00  0.84           C  
ATOM   1159  O   ASN A  76      -2.088   6.169   8.663  1.00  0.84           O  
ATOM   1160  CB  ASN A  76      -4.638   8.066   9.249  1.00  0.84           C  
ATOM   1161  CG  ASN A  76      -4.849   9.540   9.482  1.00  0.84           C  
ATOM   1162  OD1 ASN A  76      -4.083  10.385   8.995  1.00  0.84           O  
ATOM   1163  ND2 ASN A  76      -5.860   9.869  10.235  1.00  0.84           N  
ATOM   1164  H   ASN A  76      -5.454   8.329   6.868  1.00  0.84           H  
ATOM   1165  HA  ASN A  76      -2.898   8.485   8.102  1.00  0.84           H  
ATOM   1166 1HB  ASN A  76      -5.611   7.594   9.078  1.00  0.84           H  
ATOM   1167 2HB  ASN A  76      -4.207   7.617  10.142  1.00  0.84           H  
ATOM   1168 1HD2 ASN A  76      -6.034  10.834  10.438  1.00  0.84           H  
ATOM   1169 2HD2 ASN A  76      -6.452   9.160  10.613  1.00  0.84           H  
ATOM   1170  N   ASN A  77      -3.893   5.422   7.551  1.00  0.86           N  
ATOM   1171  CA  ASN A  77      -3.464   4.037   7.554  1.00  0.86           C  
ATOM   1172  C   ASN A  77      -2.831   3.624   6.232  1.00  0.86           C  
ATOM   1173  O   ASN A  77      -2.581   2.444   6.013  1.00  0.86           O  
ATOM   1174  CB  ASN A  77      -4.646   3.146   7.879  1.00  0.86           C  
ATOM   1175  CG  ASN A  77      -5.080   3.298   9.304  1.00  0.86           C  
ATOM   1176  OD1 ASN A  77      -4.480   2.722  10.225  1.00  0.86           O  
ATOM   1177  ND2 ASN A  77      -6.088   4.094   9.509  1.00  0.86           N  
ATOM   1178  H   ASN A  77      -4.803   5.641   7.139  1.00  0.86           H  
ATOM   1179  HA  ASN A  77      -2.707   3.910   8.327  1.00  0.86           H  
ATOM   1180 1HB  ASN A  77      -5.484   3.400   7.223  1.00  0.86           H  
ATOM   1181 2HB  ASN A  77      -4.388   2.102   7.690  1.00  0.86           H  
ATOM   1182 1HD2 ASN A  77      -6.425   4.254  10.436  1.00  0.86           H  
ATOM   1183 2HD2 ASN A  77      -6.524   4.558   8.713  1.00  0.86           H  
ATOM   1184  N   ALA A  78      -2.522   4.582   5.366  1.00  0.90           N  
ATOM   1185  CA  ALA A  78      -1.968   4.282   4.052  1.00  0.90           C  
ATOM   1186  C   ALA A  78      -0.643   3.531   4.118  1.00  0.90           C  
ATOM   1187  O   ALA A  78      -0.310   2.772   3.210  1.00  0.90           O  
ATOM   1188  CB  ALA A  78      -1.800   5.551   3.272  1.00  0.90           C  
ATOM   1189  H   ALA A  78      -2.701   5.562   5.589  1.00  0.90           H  
ATOM   1190  HA  ALA A  78      -2.686   3.649   3.530  1.00  0.90           H  
ATOM   1191 1HB  ALA A  78      -1.441   5.291   2.288  1.00  0.90           H  
ATOM   1192 2HB  ALA A  78      -2.762   6.043   3.198  1.00  0.90           H  
ATOM   1193 3HB  ALA A  78      -1.093   6.206   3.771  1.00  0.90           H  
ATOM   1194  N   ALA A  79       0.140   3.770   5.172  1.00  0.96           N  
ATOM   1195  CA  ALA A  79       1.442   3.120   5.326  1.00  0.96           C  
ATOM   1196  C   ALA A  79       1.317   1.689   5.878  1.00  0.96           C  
ATOM   1197  O   ALA A  79       2.310   0.962   5.962  1.00  0.96           O  
ATOM   1198  CB  ALA A  79       2.325   3.941   6.246  1.00  0.96           C  
ATOM   1199  H   ALA A  79      -0.186   4.408   5.885  1.00  0.96           H  
ATOM   1200  HA  ALA A  79       1.910   3.066   4.339  1.00  0.96           H  
ATOM   1201 1HB  ALA A  79       3.303   3.467   6.326  1.00  0.96           H  
ATOM   1202 2HB  ALA A  79       2.439   4.943   5.836  1.00  0.96           H  
ATOM   1203 3HB  ALA A  79       1.865   3.998   7.231  1.00  0.96           H  
ATOM   1204  N   ASN A  80       0.113   1.293   6.301  1.00  1.05           N  
ATOM   1205  CA  ASN A  80      -0.125  -0.038   6.846  1.00  1.05           C  
ATOM   1206  C   ASN A  80      -0.979  -0.832   5.880  1.00  1.05           C  
ATOM   1207  O   ASN A  80      -2.209  -0.828   5.967  1.00  1.05           O  
ATOM   1208  CB  ASN A  80      -0.756   0.062   8.224  1.00  1.05           C  
ATOM   1209  CG  ASN A  80      -1.054  -1.280   8.875  1.00  1.05           C  
ATOM   1210  OD1 ASN A  80      -1.411  -2.266   8.202  1.00  1.05           O  
ATOM   1211  ND2 ASN A  80      -0.900  -1.334  10.175  1.00  1.05           N  
ATOM   1212  H   ASN A  80      -0.693   1.907   6.199  1.00  1.05           H  
ATOM   1213  HA  ASN A  80       0.830  -0.557   6.940  1.00  1.05           H  
ATOM   1214 1HB  ASN A  80      -0.095   0.629   8.880  1.00  1.05           H  
ATOM   1215 2HB  ASN A  80      -1.692   0.624   8.144  1.00  1.05           H  
ATOM   1216 1HD2 ASN A  80      -1.070  -2.190  10.665  1.00  1.05           H  
ATOM   1217 2HD2 ASN A  80      -0.603  -0.521  10.675  1.00  1.05           H  
ATOM   1218  N   ALA A  81      -0.323  -1.596   5.010  1.00  1.15           N  
ATOM   1219  CA  ALA A  81      -1.024  -2.288   3.938  1.00  1.15           C  
ATOM   1220  C   ALA A  81      -2.103  -3.237   4.455  1.00  1.15           C  
ATOM   1221  O   ALA A  81      -3.128  -3.419   3.792  1.00  1.15           O  
ATOM   1222  CB  ALA A  81      -0.033  -3.066   3.091  1.00  1.15           C  
ATOM   1223  H   ALA A  81       0.688  -1.607   5.045  1.00  1.15           H  
ATOM   1224  HA  ALA A  81      -1.497  -1.536   3.319  1.00  1.15           H  
ATOM   1225 1HB  ALA A  81      -0.562  -3.547   2.266  1.00  1.15           H  
ATOM   1226 2HB  ALA A  81       0.715  -2.385   2.696  1.00  1.15           H  
ATOM   1227 3HB  ALA A  81       0.451  -3.826   3.702  1.00  1.15           H  
ATOM   1228  N   GLY A  82      -1.874  -3.864   5.611  1.00  1.25           N  
ATOM   1229  CA  GLY A  82      -2.840  -4.800   6.183  1.00  1.25           C  
ATOM   1230  C   GLY A  82      -4.173  -4.121   6.508  1.00  1.25           C  
ATOM   1231  O   GLY A  82      -5.233  -4.526   6.008  1.00  1.25           O  
ATOM   1232  H   GLY A  82      -1.021  -3.662   6.116  1.00  1.25           H  
ATOM   1233 1HA  GLY A  82      -3.006  -5.619   5.484  1.00  1.25           H  
ATOM   1234 2HA  GLY A  82      -2.422  -5.233   7.091  1.00  1.25           H  
ATOM   1235  N   LYS A  83      -4.116  -3.082   7.351  1.00  1.35           N  
ATOM   1236  CA  LYS A  83      -5.333  -2.369   7.736  1.00  1.35           C  
ATOM   1237  C   LYS A  83      -5.922  -1.645   6.551  1.00  1.35           C  
ATOM   1238  O   LYS A  83      -7.140  -1.618   6.364  1.00  1.35           O  
ATOM   1239  CB  LYS A  83      -5.074  -1.354   8.845  1.00  1.35           C  
ATOM   1240  CG  LYS A  83      -4.775  -1.934  10.209  1.00  1.35           C  
ATOM   1241  CD  LYS A  83      -4.561  -0.816  11.230  1.00  1.35           C  
ATOM   1242  CE  LYS A  83      -4.262  -1.368  12.618  1.00  1.35           C  
ATOM   1243  NZ  LYS A  83      -4.047  -0.279  13.616  1.00  1.35           N  
ATOM   1244  H   LYS A  83      -3.208  -2.786   7.709  1.00  1.35           H  
ATOM   1245  HA  LYS A  83      -6.066  -3.094   8.087  1.00  1.35           H  
ATOM   1246 1HB  LYS A  83      -4.220  -0.732   8.561  1.00  1.35           H  
ATOM   1247 2HB  LYS A  83      -5.925  -0.695   8.939  1.00  1.35           H  
ATOM   1248 1HG  LYS A  83      -5.603  -2.565  10.530  1.00  1.35           H  
ATOM   1249 2HG  LYS A  83      -3.873  -2.544  10.148  1.00  1.35           H  
ATOM   1250 1HD  LYS A  83      -3.726  -0.189  10.906  1.00  1.35           H  
ATOM   1251 2HD  LYS A  83      -5.454  -0.191  11.278  1.00  1.35           H  
ATOM   1252 1HE  LYS A  83      -5.097  -1.986  12.944  1.00  1.35           H  
ATOM   1253 2HE  LYS A  83      -3.364  -1.984  12.569  1.00  1.35           H  
ATOM   1254 1HZ  LYS A  83      -3.851  -0.684  14.522  1.00  1.35           H  
ATOM   1255 2HZ  LYS A  83      -3.267   0.295  13.328  1.00  1.35           H  
ATOM   1256 3HZ  LYS A  83      -4.878   0.291  13.676  1.00  1.35           H  
ATOM   1257  N   MET A  84      -5.051  -1.086   5.721  1.00  1.42           N  
ATOM   1258  CA  MET A  84      -5.477  -0.341   4.560  1.00  1.42           C  
ATOM   1259  C   MET A  84      -6.312  -1.216   3.655  1.00  1.42           C  
ATOM   1260  O   MET A  84      -7.409  -0.830   3.248  1.00  1.42           O  
ATOM   1261  CB  MET A  84      -4.267   0.112   3.789  1.00  1.42           C  
ATOM   1262  CG  MET A  84      -4.549   0.915   2.611  1.00  1.42           C  
ATOM   1263  SD  MET A  84      -3.103   1.108   1.625  1.00  1.42           S  
ATOM   1264  CE  MET A  84      -3.102  -0.513   0.856  1.00  1.42           C  
ATOM   1265  H   MET A  84      -4.050  -1.150   5.904  1.00  1.42           H  
ATOM   1266  HA  MET A  84      -6.076   0.511   4.880  1.00  1.42           H  
ATOM   1267 1HB  MET A  84      -3.615   0.693   4.442  1.00  1.42           H  
ATOM   1268 2HB  MET A  84      -3.709  -0.755   3.467  1.00  1.42           H  
ATOM   1269 1HG  MET A  84      -5.326   0.449   2.019  1.00  1.42           H  
ATOM   1270 2HG  MET A  84      -4.883   1.891   2.934  1.00  1.42           H  
ATOM   1271 1HE  MET A  84      -2.248  -0.601   0.192  1.00  1.42           H  
ATOM   1272 2HE  MET A  84      -3.053  -1.286   1.622  1.00  1.42           H  
ATOM   1273 3HE  MET A  84      -4.021  -0.641   0.281  1.00  1.42           H  
ATOM   1274  N   SER A  85      -5.801  -2.418   3.362  1.00  1.46           N  
ATOM   1275  CA  SER A  85      -6.484  -3.339   2.486  1.00  1.46           C  
ATOM   1276  C   SER A  85      -7.834  -3.721   3.057  1.00  1.46           C  
ATOM   1277  O   SER A  85      -8.822  -3.778   2.319  1.00  1.46           O  
ATOM   1278  CB  SER A  85      -5.647  -4.594   2.301  1.00  1.46           C  
ATOM   1279  OG  SER A  85      -4.456  -4.308   1.632  1.00  1.46           O  
ATOM   1280  H   SER A  85      -4.892  -2.699   3.730  1.00  1.46           H  
ATOM   1281  HA  SER A  85      -6.632  -2.856   1.521  1.00  1.46           H  
ATOM   1282 1HB  SER A  85      -5.419  -5.024   3.280  1.00  1.46           H  
ATOM   1283 2HB  SER A  85      -6.216  -5.331   1.742  1.00  1.46           H  
ATOM   1284  HG  SER A  85      -3.911  -3.814   2.285  1.00  1.46           H  
ATOM   1285  N   ALA A  86      -7.903  -3.965   4.372  1.00  1.48           N  
ATOM   1286  CA  ALA A  86      -9.178  -4.326   4.977  1.00  1.48           C  
ATOM   1287  C   ALA A  86     -10.209  -3.206   4.831  1.00  1.48           C  
ATOM   1288  O   ALA A  86     -11.375  -3.451   4.487  1.00  1.48           O  
ATOM   1289  CB  ALA A  86      -8.972  -4.635   6.449  1.00  1.48           C  
ATOM   1290  H   ALA A  86      -7.056  -3.926   4.948  1.00  1.48           H  
ATOM   1291  HA  ALA A  86      -9.559  -5.210   4.468  1.00  1.48           H  
ATOM   1292 1HB  ALA A  86      -9.918  -4.928   6.898  1.00  1.48           H  
ATOM   1293 2HB  ALA A  86      -8.251  -5.446   6.550  1.00  1.48           H  
ATOM   1294 3HB  ALA A  86      -8.589  -3.748   6.951  1.00  1.48           H  
ATOM   1295  N   MET A  87      -9.771  -1.964   5.061  1.00  1.48           N  
ATOM   1296  CA  MET A  87     -10.663  -0.818   4.963  1.00  1.48           C  
ATOM   1297  C   MET A  87     -11.135  -0.612   3.549  1.00  1.48           C  
ATOM   1298  O   MET A  87     -12.337  -0.502   3.296  1.00  1.48           O  
ATOM   1299  CB  MET A  87      -9.948   0.435   5.443  1.00  1.48           C  
ATOM   1300  CG  MET A  87      -9.668   0.457   6.927  1.00  1.48           C  
ATOM   1301  SD  MET A  87      -8.704   1.889   7.453  1.00  1.48           S  
ATOM   1302  CE  MET A  87      -8.458   1.396   9.150  1.00  1.48           C  
ATOM   1303  H   MET A  87      -8.799  -1.818   5.340  1.00  1.48           H  
ATOM   1304  HA  MET A  87     -11.537  -1.000   5.585  1.00  1.48           H  
ATOM   1305 1HB  MET A  87      -8.990   0.519   4.929  1.00  1.48           H  
ATOM   1306 2HB  MET A  87     -10.535   1.313   5.191  1.00  1.48           H  
ATOM   1307 1HG  MET A  87     -10.617   0.472   7.460  1.00  1.48           H  
ATOM   1308 2HG  MET A  87      -9.137  -0.446   7.214  1.00  1.48           H  
ATOM   1309 1HE  MET A  87      -7.885   2.140   9.672  1.00  1.48           H  
ATOM   1310 2HE  MET A  87      -9.426   1.284   9.635  1.00  1.48           H  
ATOM   1311 3HE  MET A  87      -7.932   0.447   9.177  1.00  1.48           H  
ATOM   1312  N   LEU A  88     -10.189  -0.623   2.616  1.00  1.48           N  
ATOM   1313  CA  LEU A  88     -10.524  -0.383   1.236  1.00  1.48           C  
ATOM   1314  C   LEU A  88     -11.383  -1.488   0.663  1.00  1.48           C  
ATOM   1315  O   LEU A  88     -12.278  -1.216  -0.134  1.00  1.48           O  
ATOM   1316  CB  LEU A  88      -9.273  -0.251   0.389  1.00  1.48           C  
ATOM   1317  CG  LEU A  88      -8.392   0.954   0.617  1.00  1.48           C  
ATOM   1318  CD1 LEU A  88      -7.162   0.799  -0.282  1.00  1.48           C  
ATOM   1319  CD2 LEU A  88      -9.188   2.205   0.318  1.00  1.48           C  
ATOM   1320  H   LEU A  88      -9.214  -0.762   2.879  1.00  1.48           H  
ATOM   1321  HA  LEU A  88     -11.080   0.549   1.181  1.00  1.48           H  
ATOM   1322 1HB  LEU A  88      -8.665  -1.150   0.512  1.00  1.48           H  
ATOM   1323 2HB  LEU A  88      -9.589  -0.175  -0.624  1.00  1.48           H  
ATOM   1324  HG  LEU A  88      -8.049   0.990   1.648  1.00  1.48           H  
ATOM   1325 1HD1 LEU A  88      -6.497   1.630  -0.163  1.00  1.48           H  
ATOM   1326 2HD1 LEU A  88      -6.639  -0.120  -0.022  1.00  1.48           H  
ATOM   1327 3HD1 LEU A  88      -7.487   0.747  -1.307  1.00  1.48           H  
ATOM   1328 1HD2 LEU A  88      -8.568   3.081   0.457  1.00  1.48           H  
ATOM   1329 2HD2 LEU A  88      -9.536   2.165  -0.694  1.00  1.48           H  
ATOM   1330 3HD2 LEU A  88     -10.040   2.257   0.988  1.00  1.48           H  
ATOM   1331  N   SER A  89     -11.142  -2.739   1.068  1.00  1.46           N  
ATOM   1332  CA  SER A  89     -11.932  -3.846   0.559  1.00  1.46           C  
ATOM   1333  C   SER A  89     -13.382  -3.669   0.965  1.00  1.46           C  
ATOM   1334  O   SER A  89     -14.287  -3.853   0.148  1.00  1.46           O  
ATOM   1335  CB  SER A  89     -11.416  -5.162   1.102  1.00  1.46           C  
ATOM   1336  OG  SER A  89     -10.122  -5.427   0.636  1.00  1.46           O  
ATOM   1337  H   SER A  89     -10.381  -2.940   1.716  1.00  1.46           H  
ATOM   1338  HA  SER A  89     -11.871  -3.856  -0.529  1.00  1.46           H  
ATOM   1339 1HB  SER A  89     -11.409  -5.124   2.193  1.00  1.46           H  
ATOM   1340 2HB  SER A  89     -12.087  -5.964   0.804  1.00  1.46           H  
ATOM   1341  HG  SER A  89      -9.550  -4.761   1.078  1.00  1.46           H  
ATOM   1342  N   GLN A  90     -13.617  -3.245   2.211  1.00  1.44           N  
ATOM   1343  CA  GLN A  90     -14.986  -3.028   2.646  1.00  1.44           C  
ATOM   1344  C   GLN A  90     -15.617  -1.887   1.871  1.00  1.44           C  
ATOM   1345  O   GLN A  90     -16.731  -2.010   1.356  1.00  1.44           O  
ATOM   1346  CB  GLN A  90     -15.025  -2.693   4.140  1.00  1.44           C  
ATOM   1347  CG  GLN A  90     -16.437  -2.492   4.718  1.00  1.44           C  
ATOM   1348  CD  GLN A  90     -17.300  -3.753   4.693  1.00  1.44           C  
ATOM   1349  OE1 GLN A  90     -16.786  -4.874   4.807  1.00  1.44           O  
ATOM   1350  NE2 GLN A  90     -18.618  -3.577   4.555  1.00  1.44           N  
ATOM   1351  H   GLN A  90     -12.844  -3.108   2.869  1.00  1.44           H  
ATOM   1352  HA  GLN A  90     -15.562  -3.932   2.459  1.00  1.44           H  
ATOM   1353 1HB  GLN A  90     -14.528  -3.483   4.702  1.00  1.44           H  
ATOM   1354 2HB  GLN A  90     -14.459  -1.773   4.313  1.00  1.44           H  
ATOM   1355 1HG  GLN A  90     -16.344  -2.164   5.751  1.00  1.44           H  
ATOM   1356 2HG  GLN A  90     -16.949  -1.721   4.131  1.00  1.44           H  
ATOM   1357 1HE2 GLN A  90     -19.230  -4.365   4.539  1.00  1.44           H  
ATOM   1358 2HE2 GLN A  90     -19.013  -2.627   4.465  1.00  1.44           H  
ATOM   1359  N   PHE A  91     -14.877  -0.791   1.719  1.00  1.42           N  
ATOM   1360  CA  PHE A  91     -15.432   0.369   1.049  1.00  1.42           C  
ATOM   1361  C   PHE A  91     -15.772   0.013  -0.391  1.00  1.42           C  
ATOM   1362  O   PHE A  91     -16.840   0.373  -0.905  1.00  1.42           O  
ATOM   1363  CB  PHE A  91     -14.401   1.500   1.037  1.00  1.42           C  
ATOM   1364  CG  PHE A  91     -14.026   1.996   2.415  1.00  1.42           C  
ATOM   1365  CD1 PHE A  91     -14.809   1.698   3.523  1.00  1.42           C  
ATOM   1366  CD2 PHE A  91     -12.863   2.740   2.604  1.00  1.42           C  
ATOM   1367  CE1 PHE A  91     -14.435   2.130   4.785  1.00  1.42           C  
ATOM   1368  CE2 PHE A  91     -12.491   3.173   3.861  1.00  1.42           C  
ATOM   1369  CZ  PHE A  91     -13.277   2.865   4.954  1.00  1.42           C  
ATOM   1370  H   PHE A  91     -13.941  -0.743   2.128  1.00  1.42           H  
ATOM   1371  HA  PHE A  91     -16.340   0.682   1.568  1.00  1.42           H  
ATOM   1372 1HB  PHE A  91     -13.493   1.151   0.545  1.00  1.42           H  
ATOM   1373 2HB  PHE A  91     -14.785   2.338   0.462  1.00  1.42           H  
ATOM   1374  HD1 PHE A  91     -15.721   1.112   3.393  1.00  1.42           H  
ATOM   1375  HD2 PHE A  91     -12.239   2.976   1.745  1.00  1.42           H  
ATOM   1376  HE1 PHE A  91     -15.054   1.888   5.648  1.00  1.42           H  
ATOM   1377  HE2 PHE A  91     -11.577   3.755   3.996  1.00  1.42           H  
ATOM   1378  HZ  PHE A  91     -12.983   3.207   5.954  1.00  1.42           H  
ATOM   1379  N   ALA A  92     -14.878  -0.743  -1.023  1.00  1.42           N  
ATOM   1380  CA  ALA A  92     -15.040  -1.157  -2.395  1.00  1.42           C  
ATOM   1381  C   ALA A  92     -16.255  -2.016  -2.595  1.00  1.42           C  
ATOM   1382  O   ALA A  92     -17.049  -1.768  -3.503  1.00  1.42           O  
ATOM   1383  CB  ALA A  92     -13.837  -1.946  -2.821  1.00  1.42           C  
ATOM   1384  H   ALA A  92     -14.027  -1.016  -0.540  1.00  1.42           H  
ATOM   1385  HA  ALA A  92     -15.146  -0.266  -3.003  1.00  1.42           H  
ATOM   1386 1HB  ALA A  92     -13.949  -2.248  -3.818  1.00  1.42           H  
ATOM   1387 2HB  ALA A  92     -12.951  -1.332  -2.714  1.00  1.42           H  
ATOM   1388 3HB  ALA A  92     -13.740  -2.831  -2.197  1.00  1.42           H  
ATOM   1389  N   LYS A  93     -16.456  -2.984  -1.711  1.00  1.43           N  
ATOM   1390  CA  LYS A  93     -17.597  -3.861  -1.850  1.00  1.43           C  
ATOM   1391  C   LYS A  93     -18.893  -3.097  -1.683  1.00  1.43           C  
ATOM   1392  O   LYS A  93     -19.870  -3.366  -2.389  1.00  1.43           O  
ATOM   1393  CB  LYS A  93     -17.488  -5.027  -0.875  1.00  1.43           C  
ATOM   1394  CG  LYS A  93     -16.391  -6.025  -1.271  1.00  1.43           C  
ATOM   1395  CD  LYS A  93     -16.263  -7.162  -0.281  1.00  1.43           C  
ATOM   1396  CE  LYS A  93     -15.162  -8.129  -0.704  1.00  1.43           C  
ATOM   1397  NZ  LYS A  93     -15.005  -9.255   0.264  1.00  1.43           N  
ATOM   1398  H   LYS A  93     -15.784  -3.147  -0.957  1.00  1.43           H  
ATOM   1399  HA  LYS A  93     -17.586  -4.273  -2.859  1.00  1.43           H  
ATOM   1400 1HB  LYS A  93     -17.249  -4.639   0.121  1.00  1.43           H  
ATOM   1401 2HB  LYS A  93     -18.440  -5.550  -0.812  1.00  1.43           H  
ATOM   1402 1HG  LYS A  93     -16.623  -6.439  -2.253  1.00  1.43           H  
ATOM   1403 2HG  LYS A  93     -15.438  -5.503  -1.343  1.00  1.43           H  
ATOM   1404 1HD  LYS A  93     -16.019  -6.752   0.703  1.00  1.43           H  
ATOM   1405 2HD  LYS A  93     -17.207  -7.700  -0.211  1.00  1.43           H  
ATOM   1406 1HE  LYS A  93     -15.402  -8.535  -1.686  1.00  1.43           H  
ATOM   1407 2HE  LYS A  93     -14.217  -7.584  -0.768  1.00  1.43           H  
ATOM   1408 1HZ  LYS A  93     -14.268  -9.871  -0.049  1.00  1.43           H  
ATOM   1409 2HZ  LYS A  93     -14.771  -8.885   1.175  1.00  1.43           H  
ATOM   1410 3HZ  LYS A  93     -15.871  -9.772   0.324  1.00  1.43           H  
ATOM   1411  N   GLU A  94     -18.919  -2.118  -0.773  1.00  1.47           N  
ATOM   1412  CA  GLU A  94     -20.147  -1.358  -0.613  1.00  1.47           C  
ATOM   1413  C   GLU A  94     -20.445  -0.561  -1.886  1.00  1.47           C  
ATOM   1414  O   GLU A  94     -21.571  -0.567  -2.373  1.00  1.47           O  
ATOM   1415  CB  GLU A  94     -20.068  -0.431   0.607  1.00  1.47           C  
ATOM   1416  CG  GLU A  94     -20.055  -1.177   1.950  1.00  1.47           C  
ATOM   1417  CD  GLU A  94     -19.975  -0.272   3.158  1.00  1.47           C  
ATOM   1418  OE1 GLU A  94     -20.039   0.940   2.995  1.00  1.47           O  
ATOM   1419  OE2 GLU A  94     -19.809  -0.796   4.248  1.00  1.47           O  
ATOM   1420  H   GLU A  94     -18.102  -1.927  -0.187  1.00  1.47           H  
ATOM   1421  HA  GLU A  94     -20.967  -2.057  -0.454  1.00  1.47           H  
ATOM   1422 1HB  GLU A  94     -19.155   0.166   0.548  1.00  1.47           H  
ATOM   1423 2HB  GLU A  94     -20.911   0.256   0.602  1.00  1.47           H  
ATOM   1424 1HG  GLU A  94     -20.961  -1.778   2.022  1.00  1.47           H  
ATOM   1425 2HG  GLU A  94     -19.207  -1.858   1.960  1.00  1.47           H  
ATOM   1426  N   HIS A  95     -19.421   0.023  -2.518  1.00  1.52           N  
ATOM   1427  CA  HIS A  95     -19.686   0.800  -3.730  1.00  1.52           C  
ATOM   1428  C   HIS A  95     -20.102  -0.078  -4.898  1.00  1.52           C  
ATOM   1429  O   HIS A  95     -21.060   0.234  -5.619  1.00  1.52           O  
ATOM   1430  CB  HIS A  95     -18.465   1.579  -4.171  1.00  1.52           C  
ATOM   1431  CG  HIS A  95     -18.130   2.777  -3.367  1.00  1.52           C  
ATOM   1432  ND1 HIS A  95     -17.502   2.700  -2.153  1.00  1.52           N  
ATOM   1433  CD2 HIS A  95     -18.311   4.098  -3.619  1.00  1.52           C  
ATOM   1434  CE1 HIS A  95     -17.314   3.917  -1.675  1.00  1.52           C  
ATOM   1435  NE2 HIS A  95     -17.796   4.790  -2.548  1.00  1.52           N  
ATOM   1436  H   HIS A  95     -18.482  -0.013  -2.110  1.00  1.52           H  
ATOM   1437  HA  HIS A  95     -20.490   1.505  -3.537  1.00  1.52           H  
ATOM   1438 1HB  HIS A  95     -17.597   0.915  -4.192  1.00  1.52           H  
ATOM   1439 2HB  HIS A  95     -18.661   1.896  -5.167  1.00  1.52           H  
ATOM   1440  HD1 HIS A  95     -17.227   1.838  -1.684  1.00  1.52           H  
ATOM   1441  HD2 HIS A  95     -18.753   4.638  -4.458  1.00  1.52           H  
ATOM   1442  HE1 HIS A  95     -16.826   4.058  -0.712  1.00  1.52           H  
ATOM   1443  N   VAL A  96     -19.432  -1.215  -5.056  1.00  1.60           N  
ATOM   1444  CA  VAL A  96     -19.747  -2.125  -6.147  1.00  1.60           C  
ATOM   1445  C   VAL A  96     -21.181  -2.609  -5.966  1.00  1.60           C  
ATOM   1446  O   VAL A  96     -21.959  -2.653  -6.923  1.00  1.60           O  
ATOM   1447  CB  VAL A  96     -18.722  -3.276  -6.203  1.00  1.60           C  
ATOM   1448  CG1 VAL A  96     -19.130  -4.349  -7.203  1.00  1.60           C  
ATOM   1449  CG2 VAL A  96     -17.375  -2.689  -6.608  1.00  1.60           C  
ATOM   1450  H   VAL A  96     -18.664  -1.440  -4.421  1.00  1.60           H  
ATOM   1451  HA  VAL A  96     -19.680  -1.577  -7.087  1.00  1.60           H  
ATOM   1452  HB  VAL A  96     -18.649  -3.740  -5.215  1.00  1.60           H  
ATOM   1453 1HG1 VAL A  96     -18.373  -5.141  -7.210  1.00  1.60           H  
ATOM   1454 2HG1 VAL A  96     -20.093  -4.769  -6.913  1.00  1.60           H  
ATOM   1455 3HG1 VAL A  96     -19.206  -3.912  -8.197  1.00  1.60           H  
ATOM   1456 1HG2 VAL A  96     -16.630  -3.472  -6.641  1.00  1.60           H  
ATOM   1457 2HG2 VAL A  96     -17.466  -2.227  -7.587  1.00  1.60           H  
ATOM   1458 3HG2 VAL A  96     -17.084  -1.944  -5.895  1.00  1.60           H  
ATOM   1459  N   GLY A  97     -21.548  -2.905  -4.718  1.00  1.69           N  
ATOM   1460  CA  GLY A  97     -22.885  -3.337  -4.336  1.00  1.69           C  
ATOM   1461  C   GLY A  97     -23.990  -2.311  -4.639  1.00  1.69           C  
ATOM   1462  O   GLY A  97     -25.170  -2.674  -4.668  1.00  1.69           O  
ATOM   1463  H   GLY A  97     -20.858  -2.854  -3.969  1.00  1.69           H  
ATOM   1464 1HA  GLY A  97     -23.112  -4.276  -4.837  1.00  1.69           H  
ATOM   1465 2HA  GLY A  97     -22.881  -3.545  -3.266  1.00  1.69           H  
ATOM   1466  N   PHE A  98     -23.630  -1.036  -4.859  1.00  1.82           N  
ATOM   1467  CA  PHE A  98     -24.618  -0.019  -5.186  1.00  1.82           C  
ATOM   1468  C   PHE A  98     -24.592   0.290  -6.678  1.00  1.82           C  
ATOM   1469  O   PHE A  98     -25.284   1.199  -7.144  1.00  1.82           O  
ATOM   1470  CB  PHE A  98     -24.392   1.283  -4.406  1.00  1.82           C  
ATOM   1471  CG  PHE A  98     -24.571   1.159  -2.920  1.00  1.82           C  
ATOM   1472  CD1 PHE A  98     -23.552   1.504  -2.052  1.00  1.82           C  
ATOM   1473  CD2 PHE A  98     -25.753   0.667  -2.390  1.00  1.82           C  
ATOM   1474  CE1 PHE A  98     -23.703   1.371  -0.688  1.00  1.82           C  
ATOM   1475  CE2 PHE A  98     -25.910   0.531  -1.024  1.00  1.82           C  
ATOM   1476  CZ  PHE A  98     -24.880   0.885  -0.172  1.00  1.82           C  
ATOM   1477  H   PHE A  98     -22.652  -0.761  -4.841  1.00  1.82           H  
ATOM   1478  HA  PHE A  98     -25.607  -0.399  -4.933  1.00  1.82           H  
ATOM   1479 1HB  PHE A  98     -23.372   1.623  -4.588  1.00  1.82           H  
ATOM   1480 2HB  PHE A  98     -25.067   2.053  -4.772  1.00  1.82           H  
ATOM   1481  HD1 PHE A  98     -22.616   1.880  -2.459  1.00  1.82           H  
ATOM   1482  HD2 PHE A  98     -26.561   0.382  -3.065  1.00  1.82           H  
ATOM   1483  HE1 PHE A  98     -22.886   1.646  -0.023  1.00  1.82           H  
ATOM   1484  HE2 PHE A  98     -26.843   0.140  -0.619  1.00  1.82           H  
ATOM   1485  HZ  PHE A  98     -24.998   0.776   0.903  1.00  1.82           H  
ATOM   1486  N   GLY A  99     -23.793  -0.465  -7.433  1.00  1.95           N  
ATOM   1487  CA  GLY A  99     -23.698  -0.276  -8.868  1.00  1.95           C  
ATOM   1488  C   GLY A  99     -22.916   0.966  -9.293  1.00  1.95           C  
ATOM   1489  O   GLY A  99     -23.140   1.475 -10.392  1.00  1.95           O  
ATOM   1490  H   GLY A  99     -23.235  -1.208  -7.017  1.00  1.95           H  
ATOM   1491 1HA  GLY A  99     -23.225  -1.158  -9.300  1.00  1.95           H  
ATOM   1492 2HA  GLY A  99     -24.702  -0.227  -9.285  1.00  1.95           H  
ATOM   1493  N   VAL A 100     -22.008   1.477  -8.458  1.00  2.06           N  
ATOM   1494  CA  VAL A 100     -21.335   2.705  -8.873  1.00  2.06           C  
ATOM   1495  C   VAL A 100     -20.440   2.420 -10.087  1.00  2.06           C  
ATOM   1496  O   VAL A 100     -19.643   1.468 -10.084  1.00  2.06           O  
ATOM   1497  CB  VAL A 100     -20.527   3.317  -7.726  1.00  2.06           C  
ATOM   1498  CG1 VAL A 100     -19.811   4.539  -8.224  1.00  2.06           C  
ATOM   1499  CG2 VAL A 100     -21.452   3.651  -6.571  1.00  2.06           C  
ATOM   1500  H   VAL A 100     -21.804   1.037  -7.557  1.00  2.06           H  
ATOM   1501  HA  VAL A 100     -22.084   3.429  -9.156  1.00  2.06           H  
ATOM   1502  HB  VAL A 100     -19.779   2.602  -7.397  1.00  2.06           H  
ATOM   1503 1HG1 VAL A 100     -19.221   4.968  -7.419  1.00  2.06           H  
ATOM   1504 2HG1 VAL A 100     -19.162   4.286  -9.051  1.00  2.06           H  
ATOM   1505 3HG1 VAL A 100     -20.550   5.262  -8.565  1.00  2.06           H  
ATOM   1506 1HG2 VAL A 100     -20.877   4.079  -5.753  1.00  2.06           H  
ATOM   1507 2HG2 VAL A 100     -22.203   4.369  -6.905  1.00  2.06           H  
ATOM   1508 3HG2 VAL A 100     -21.945   2.737  -6.232  1.00  2.06           H  
ATOM   1509  N   GLY A 101     -20.604   3.232 -11.134  1.00  2.13           N  
ATOM   1510  CA  GLY A 101     -19.869   3.050 -12.377  1.00  2.13           C  
ATOM   1511  C   GLY A 101     -18.498   3.715 -12.419  1.00  2.13           C  
ATOM   1512  O   GLY A 101     -18.167   4.591 -11.608  1.00  2.13           O  
ATOM   1513  H   GLY A 101     -21.278   3.983 -11.054  1.00  2.13           H  
ATOM   1514 1HA  GLY A 101     -19.757   1.982 -12.565  1.00  2.13           H  
ATOM   1515 2HA  GLY A 101     -20.474   3.437 -13.196  1.00  2.13           H  
ATOM   1516  N   SER A 102     -17.750   3.380 -13.471  1.00  2.16           N  
ATOM   1517  CA  SER A 102     -16.414   3.915 -13.685  1.00  2.16           C  
ATOM   1518  C   SER A 102     -16.396   5.401 -13.860  1.00  2.16           C  
ATOM   1519  O   SER A 102     -15.458   6.065 -13.437  1.00  2.16           O  
ATOM   1520  CB  SER A 102     -15.816   3.261 -14.907  1.00  2.16           C  
ATOM   1521  OG  SER A 102     -16.552   3.581 -16.059  1.00  2.16           O  
ATOM   1522  H   SER A 102     -18.103   2.688 -14.118  1.00  2.16           H  
ATOM   1523  HA  SER A 102     -15.802   3.694 -12.821  1.00  2.16           H  
ATOM   1524 1HB  SER A 102     -14.815   3.629 -15.028  1.00  2.16           H  
ATOM   1525 2HB  SER A 102     -15.769   2.183 -14.781  1.00  2.16           H  
ATOM   1526  HG  SER A 102     -16.246   4.453 -16.333  1.00  2.16           H  
ATOM   1527  N   ALA A 103     -17.482   5.943 -14.382  1.00  2.13           N  
ATOM   1528  CA  ALA A 103     -17.569   7.372 -14.582  1.00  2.13           C  
ATOM   1529  C   ALA A 103     -17.437   8.110 -13.261  1.00  2.13           C  
ATOM   1530  O   ALA A 103     -16.834   9.178 -13.198  1.00  2.13           O  
ATOM   1531  CB  ALA A 103     -18.883   7.719 -15.246  1.00  2.13           C  
ATOM   1532  H   ALA A 103     -18.233   5.341 -14.683  1.00  2.13           H  
ATOM   1533  HA  ALA A 103     -16.744   7.678 -15.226  1.00  2.13           H  
ATOM   1534 1HB  ALA A 103     -18.931   8.795 -15.411  1.00  2.13           H  
ATOM   1535 2HB  ALA A 103     -18.957   7.199 -16.200  1.00  2.13           H  
ATOM   1536 3HB  ALA A 103     -19.705   7.413 -14.600  1.00  2.13           H  
ATOM   1537  N   GLN A 104     -17.955   7.535 -12.178  1.00  2.04           N  
ATOM   1538  CA  GLN A 104     -17.892   8.234 -10.915  1.00  2.04           C  
ATOM   1539  C   GLN A 104     -16.507   8.127 -10.348  1.00  2.04           C  
ATOM   1540  O   GLN A 104     -15.941   9.112  -9.879  1.00  2.04           O  
ATOM   1541  CB  GLN A 104     -18.892   7.678  -9.909  1.00  2.04           C  
ATOM   1542  CG  GLN A 104     -18.872   8.426  -8.560  1.00  2.04           C  
ATOM   1543  CD  GLN A 104     -19.952   7.966  -7.581  1.00  2.04           C  
ATOM   1544  OE1 GLN A 104     -21.122   7.868  -7.930  1.00  2.04           O  
ATOM   1545  NE2 GLN A 104     -19.553   7.664  -6.349  1.00  2.04           N  
ATOM   1546  H   GLN A 104     -18.365   6.605 -12.216  1.00  2.04           H  
ATOM   1547  HA  GLN A 104     -18.111   9.287 -11.084  1.00  2.04           H  
ATOM   1548 1HB  GLN A 104     -19.900   7.719 -10.319  1.00  2.04           H  
ATOM   1549 2HB  GLN A 104     -18.654   6.635  -9.727  1.00  2.04           H  
ATOM   1550 1HG  GLN A 104     -17.899   8.253  -8.095  1.00  2.04           H  
ATOM   1551 2HG  GLN A 104     -19.011   9.490  -8.747  1.00  2.04           H  
ATOM   1552 1HE2 GLN A 104     -20.216   7.343  -5.671  1.00  2.04           H  
ATOM   1553 2HE2 GLN A 104     -18.587   7.740  -6.099  1.00  2.04           H  
ATOM   1554  N   PHE A 105     -15.920   6.945 -10.423  1.00  1.92           N  
ATOM   1555  CA  PHE A 105     -14.605   6.805  -9.817  1.00  1.92           C  
ATOM   1556  C   PHE A 105     -13.564   7.643 -10.561  1.00  1.92           C  
ATOM   1557  O   PHE A 105     -12.683   8.254  -9.942  1.00  1.92           O  
ATOM   1558  CB  PHE A 105     -14.207   5.340  -9.781  1.00  1.92           C  
ATOM   1559  CG  PHE A 105     -15.066   4.589  -8.839  1.00  1.92           C  
ATOM   1560  CD1 PHE A 105     -15.995   3.714  -9.318  1.00  1.92           C  
ATOM   1561  CD2 PHE A 105     -14.981   4.786  -7.474  1.00  1.92           C  
ATOM   1562  CE1 PHE A 105     -16.803   3.023  -8.482  1.00  1.92           C  
ATOM   1563  CE2 PHE A 105     -15.811   4.097  -6.628  1.00  1.92           C  
ATOM   1564  CZ  PHE A 105     -16.710   3.211  -7.148  1.00  1.92           C  
ATOM   1565  H   PHE A 105     -16.410   6.157 -10.857  1.00  1.92           H  
ATOM   1566  HA  PHE A 105     -14.661   7.167  -8.791  1.00  1.92           H  
ATOM   1567 1HB  PHE A 105     -14.313   4.904 -10.777  1.00  1.92           H  
ATOM   1568 2HB  PHE A 105     -13.167   5.238  -9.473  1.00  1.92           H  
ATOM   1569  HD1 PHE A 105     -16.083   3.579 -10.386  1.00  1.92           H  
ATOM   1570  HD2 PHE A 105     -14.254   5.495  -7.076  1.00  1.92           H  
ATOM   1571  HE1 PHE A 105     -17.536   2.324  -8.888  1.00  1.92           H  
ATOM   1572  HE2 PHE A 105     -15.750   4.246  -5.548  1.00  1.92           H  
ATOM   1573  HZ  PHE A 105     -17.343   2.670  -6.510  1.00  1.92           H  
ATOM   1574  N   GLU A 106     -13.677   7.707 -11.892  1.00  1.80           N  
ATOM   1575  CA  GLU A 106     -12.745   8.514 -12.666  1.00  1.80           C  
ATOM   1576  C   GLU A 106     -12.925   9.998 -12.336  1.00  1.80           C  
ATOM   1577  O   GLU A 106     -11.938  10.733 -12.209  1.00  1.80           O  
ATOM   1578  CB  GLU A 106     -12.935   8.283 -14.173  1.00  1.80           C  
ATOM   1579  CG  GLU A 106     -12.511   6.902 -14.686  1.00  1.80           C  
ATOM   1580  CD  GLU A 106     -12.746   6.721 -16.173  1.00  1.80           C  
ATOM   1581  OE1 GLU A 106     -13.239   7.628 -16.801  1.00  1.80           O  
ATOM   1582  OE2 GLU A 106     -12.452   5.663 -16.671  1.00  1.80           O  
ATOM   1583  H   GLU A 106     -14.409   7.185 -12.371  1.00  1.80           H  
ATOM   1584  HA  GLU A 106     -11.730   8.225 -12.396  1.00  1.80           H  
ATOM   1585 1HB  GLU A 106     -13.994   8.413 -14.419  1.00  1.80           H  
ATOM   1586 2HB  GLU A 106     -12.378   9.036 -14.728  1.00  1.80           H  
ATOM   1587 1HG  GLU A 106     -11.456   6.759 -14.479  1.00  1.80           H  
ATOM   1588 2HG  GLU A 106     -13.057   6.139 -14.142  1.00  1.80           H  
ATOM   1589  N   ASN A 107     -14.183  10.438 -12.164  1.00  1.67           N  
ATOM   1590  CA  ASN A 107     -14.477  11.835 -11.859  1.00  1.67           C  
ATOM   1591  C   ASN A 107     -13.987  12.238 -10.477  1.00  1.67           C  
ATOM   1592  O   ASN A 107     -13.392  13.307 -10.294  1.00  1.67           O  
ATOM   1593  CB  ASN A 107     -15.959  12.067 -11.966  1.00  1.67           C  
ATOM   1594  CG  ASN A 107     -16.428  12.056 -13.395  1.00  1.67           C  
ATOM   1595  OD1 ASN A 107     -15.642  12.247 -14.335  1.00  1.67           O  
ATOM   1596  ND2 ASN A 107     -17.701  11.827 -13.583  1.00  1.67           N  
ATOM   1597  H   ASN A 107     -14.975   9.803 -12.293  1.00  1.67           H  
ATOM   1598  HA  ASN A 107     -13.965  12.463 -12.589  1.00  1.67           H  
ATOM   1599 1HB  ASN A 107     -16.481  11.279 -11.426  1.00  1.67           H  
ATOM   1600 2HB  ASN A 107     -16.219  13.004 -11.495  1.00  1.67           H  
ATOM   1601 1HD2 ASN A 107     -18.071  11.801 -14.507  1.00  1.67           H  
ATOM   1602 2HD2 ASN A 107     -18.297  11.671 -12.800  1.00  1.67           H  
ATOM   1603  N   VAL A 108     -14.162  11.352  -9.499  1.00  1.54           N  
ATOM   1604  CA  VAL A 108     -13.691  11.660  -8.161  1.00  1.54           C  
ATOM   1605  C   VAL A 108     -12.186  11.757  -8.162  1.00  1.54           C  
ATOM   1606  O   VAL A 108     -11.625  12.716  -7.637  1.00  1.54           O  
ATOM   1607  CB  VAL A 108     -14.113  10.587  -7.149  1.00  1.54           C  
ATOM   1608  CG1 VAL A 108     -13.425  10.844  -5.820  1.00  1.54           C  
ATOM   1609  CG2 VAL A 108     -15.620  10.626  -6.956  1.00  1.54           C  
ATOM   1610  H   VAL A 108     -14.657  10.479  -9.681  1.00  1.54           H  
ATOM   1611  HA  VAL A 108     -14.109  12.614  -7.852  1.00  1.54           H  
ATOM   1612  HB  VAL A 108     -13.808   9.604  -7.522  1.00  1.54           H  
ATOM   1613 1HG1 VAL A 108     -13.716  10.077  -5.106  1.00  1.54           H  
ATOM   1614 2HG1 VAL A 108     -12.349  10.821  -5.965  1.00  1.54           H  
ATOM   1615 3HG1 VAL A 108     -13.718  11.805  -5.449  1.00  1.54           H  
ATOM   1616 1HG2 VAL A 108     -15.916   9.860  -6.244  1.00  1.54           H  
ATOM   1617 2HG2 VAL A 108     -15.899  11.593  -6.581  1.00  1.54           H  
ATOM   1618 3HG2 VAL A 108     -16.120  10.453  -7.897  1.00  1.54           H  
ATOM   1619  N   ARG A 109     -11.522  10.783  -8.780  1.00  1.43           N  
ATOM   1620  CA  ARG A 109     -10.072  10.780  -8.818  1.00  1.43           C  
ATOM   1621  C   ARG A 109      -9.520  12.006  -9.549  1.00  1.43           C  
ATOM   1622  O   ARG A 109      -8.514  12.583  -9.134  1.00  1.43           O  
ATOM   1623  CB  ARG A 109      -9.574   9.512  -9.491  1.00  1.43           C  
ATOM   1624  CG  ARG A 109      -8.078   9.308  -9.428  1.00  1.43           C  
ATOM   1625  CD  ARG A 109      -7.697   7.989  -9.992  1.00  1.43           C  
ATOM   1626  NE  ARG A 109      -6.291   7.656  -9.759  1.00  1.43           N  
ATOM   1627  CZ  ARG A 109      -5.625   6.706 -10.431  1.00  1.43           C  
ATOM   1628  NH1 ARG A 109      -6.224   6.065 -11.393  1.00  1.43           N  
ATOM   1629  NH2 ARG A 109      -4.375   6.417 -10.130  1.00  1.43           N  
ATOM   1630  H   ARG A 109     -12.026  10.009  -9.217  1.00  1.43           H  
ATOM   1631  HA  ARG A 109      -9.704  10.793  -7.792  1.00  1.43           H  
ATOM   1632 1HB  ARG A 109     -10.047   8.648  -9.026  1.00  1.43           H  
ATOM   1633 2HB  ARG A 109      -9.875   9.518 -10.543  1.00  1.43           H  
ATOM   1634 1HG  ARG A 109      -7.599  10.081 -10.024  1.00  1.43           H  
ATOM   1635 2HG  ARG A 109      -7.737   9.390  -8.409  1.00  1.43           H  
ATOM   1636 1HD  ARG A 109      -8.307   7.219  -9.531  1.00  1.43           H  
ATOM   1637 2HD  ARG A 109      -7.875   7.992 -11.065  1.00  1.43           H  
ATOM   1638  HE  ARG A 109      -5.803   8.135  -9.009  1.00  1.43           H  
ATOM   1639 1HH1 ARG A 109      -7.180   6.292 -11.629  1.00  1.43           H  
ATOM   1640 2HH1 ARG A 109      -5.728   5.354 -11.904  1.00  1.43           H  
ATOM   1641 1HH2 ARG A 109      -3.907   6.907  -9.359  1.00  1.43           H  
ATOM   1642 2HH2 ARG A 109      -3.885   5.704 -10.648  1.00  1.43           H  
ATOM   1643  N   SER A 110     -10.177  12.406 -10.645  1.00  1.30           N  
ATOM   1644  CA  SER A 110      -9.747  13.550 -11.438  1.00  1.30           C  
ATOM   1645  C   SER A 110      -9.892  14.880 -10.699  1.00  1.30           C  
ATOM   1646  O   SER A 110      -9.011  15.739 -10.776  1.00  1.30           O  
ATOM   1647  CB  SER A 110     -10.565  13.624 -12.711  1.00  1.30           C  
ATOM   1648  OG  SER A 110     -10.328  12.508 -13.528  1.00  1.30           O  
ATOM   1649  H   SER A 110     -10.990  11.882 -10.967  1.00  1.30           H  
ATOM   1650  HA  SER A 110      -8.699  13.411 -11.696  1.00  1.30           H  
ATOM   1651 1HB  SER A 110     -11.624  13.669 -12.457  1.00  1.30           H  
ATOM   1652 2HB  SER A 110     -10.317  14.535 -13.249  1.00  1.30           H  
ATOM   1653  HG  SER A 110     -10.764  11.753 -13.067  1.00  1.30           H  
ATOM   1654  N   MET A 111     -11.001  15.049  -9.975  1.00  1.18           N  
ATOM   1655  CA  MET A 111     -11.270  16.293  -9.264  1.00  1.18           C  
ATOM   1656  C   MET A 111     -10.638  16.367  -7.888  1.00  1.18           C  
ATOM   1657  O   MET A 111     -10.306  17.457  -7.415  1.00  1.18           O  
ATOM   1658  CB  MET A 111     -12.771  16.511  -9.095  1.00  1.18           C  
ATOM   1659  CG  MET A 111     -13.115  17.873  -8.482  1.00  1.18           C  
ATOM   1660  SD  MET A 111     -14.869  18.160  -8.330  1.00  1.18           S  
ATOM   1661  CE  MET A 111     -15.310  18.410 -10.037  1.00  1.18           C  
ATOM   1662  H   MET A 111     -11.704  14.309  -9.954  1.00  1.18           H  
ATOM   1663  HA  MET A 111     -10.861  17.111  -9.854  1.00  1.18           H  
ATOM   1664 1HB  MET A 111     -13.271  16.417 -10.057  1.00  1.18           H  
ATOM   1665 2HB  MET A 111     -13.169  15.732  -8.443  1.00  1.18           H  
ATOM   1666 1HG  MET A 111     -12.669  17.953  -7.497  1.00  1.18           H  
ATOM   1667 2HG  MET A 111     -12.693  18.661  -9.103  1.00  1.18           H  
ATOM   1668 1HE  MET A 111     -16.368  18.597 -10.123  1.00  1.18           H  
ATOM   1669 2HE  MET A 111     -14.762  19.262 -10.430  1.00  1.18           H  
ATOM   1670 3HE  MET A 111     -15.054  17.528 -10.599  1.00  1.18           H  
ATOM   1671  N   PHE A 112     -10.493  15.230  -7.225  1.00  1.06           N  
ATOM   1672  CA  PHE A 112     -10.013  15.203  -5.860  1.00  1.06           C  
ATOM   1673  C   PHE A 112      -8.721  15.998  -5.586  1.00  1.06           C  
ATOM   1674  O   PHE A 112      -8.770  16.891  -4.744  1.00  1.06           O  
ATOM   1675  CB  PHE A 112      -9.906  13.772  -5.363  1.00  1.06           C  
ATOM   1676  CG  PHE A 112      -9.467  13.715  -4.022  1.00  1.06           C  
ATOM   1677  CD1 PHE A 112     -10.394  13.856  -3.014  1.00  1.06           C  
ATOM   1678  CD2 PHE A 112      -8.158  13.561  -3.714  1.00  1.06           C  
ATOM   1679  CE1 PHE A 112     -10.008  13.820  -1.728  1.00  1.06           C  
ATOM   1680  CE2 PHE A 112      -7.778  13.532  -2.437  1.00  1.06           C  
ATOM   1681  CZ  PHE A 112      -8.684  13.646  -1.433  1.00  1.06           C  
ATOM   1682  H   PHE A 112     -10.772  14.346  -7.648  1.00  1.06           H  
ATOM   1683  HA  PHE A 112     -10.777  15.664  -5.243  1.00  1.06           H  
ATOM   1684 1HB  PHE A 112     -10.891  13.320  -5.390  1.00  1.06           H  
ATOM   1685 2HB  PHE A 112      -9.267  13.164  -5.984  1.00  1.06           H  
ATOM   1686  HD1 PHE A 112     -11.443  13.994  -3.268  1.00  1.06           H  
ATOM   1687  HD2 PHE A 112      -7.420  13.464  -4.509  1.00  1.06           H  
ATOM   1688  HE1 PHE A 112     -10.750  13.935  -0.943  1.00  1.06           H  
ATOM   1689  HE2 PHE A 112      -6.764  13.426  -2.213  1.00  1.06           H  
ATOM   1690  HZ  PHE A 112      -8.344  13.611  -0.409  1.00  1.06           H  
ATOM   1691  N   PRO A 113      -7.541  15.746  -6.213  1.00  0.95           N  
ATOM   1692  CA  PRO A 113      -6.325  16.486  -5.896  1.00  0.95           C  
ATOM   1693  C   PRO A 113      -6.463  17.965  -6.249  1.00  0.95           C  
ATOM   1694  O   PRO A 113      -5.814  18.825  -5.650  1.00  0.95           O  
ATOM   1695  CB  PRO A 113      -5.268  15.793  -6.769  1.00  0.95           C  
ATOM   1696  CG  PRO A 113      -6.058  15.153  -7.901  1.00  0.95           C  
ATOM   1697  CD  PRO A 113      -7.389  14.758  -7.296  1.00  0.95           C  
ATOM   1698  HA  PRO A 113      -6.098  16.357  -4.828  1.00  0.95           H  
ATOM   1699 1HB  PRO A 113      -4.531  16.535  -7.126  1.00  0.95           H  
ATOM   1700 2HB  PRO A 113      -4.711  15.058  -6.167  1.00  0.95           H  
ATOM   1701 1HG  PRO A 113      -6.179  15.863  -8.735  1.00  0.95           H  
ATOM   1702 2HG  PRO A 113      -5.512  14.288  -8.303  1.00  0.95           H  
ATOM   1703 1HD  PRO A 113      -8.137  14.870  -8.070  1.00  0.95           H  
ATOM   1704 2HD  PRO A 113      -7.332  13.737  -6.915  1.00  0.95           H  
ATOM   1705  N   GLY A 114      -7.359  18.271  -7.195  1.00  0.86           N  
ATOM   1706  CA  GLY A 114      -7.637  19.641  -7.590  1.00  0.86           C  
ATOM   1707  C   GLY A 114      -8.269  20.331  -6.400  1.00  0.86           C  
ATOM   1708  O   GLY A 114      -7.849  21.410  -5.965  1.00  0.86           O  
ATOM   1709  H   GLY A 114      -7.874  17.532  -7.657  1.00  0.86           H  
ATOM   1710 1HA  GLY A 114      -6.717  20.147  -7.882  1.00  0.86           H  
ATOM   1711 2HA  GLY A 114      -8.321  19.648  -8.439  1.00  0.86           H  
ATOM   1712  N   PHE A 115      -9.302  19.676  -5.883  1.00  0.79           N  
ATOM   1713  CA  PHE A 115     -10.050  20.142  -4.739  1.00  0.79           C  
ATOM   1714  C   PHE A 115      -9.155  20.317  -3.526  1.00  0.79           C  
ATOM   1715  O   PHE A 115      -9.179  21.365  -2.875  1.00  0.79           O  
ATOM   1716  CB  PHE A 115     -11.168  19.174  -4.401  1.00  0.79           C  
ATOM   1717  CG  PHE A 115     -11.883  19.594  -3.198  1.00  0.79           C  
ATOM   1718  CD1 PHE A 115     -12.837  20.586  -3.282  1.00  0.79           C  
ATOM   1719  CD2 PHE A 115     -11.593  19.028  -1.963  1.00  0.79           C  
ATOM   1720  CE1 PHE A 115     -13.489  21.011  -2.168  1.00  0.79           C  
ATOM   1721  CE2 PHE A 115     -12.246  19.458  -0.848  1.00  0.79           C  
ATOM   1722  CZ  PHE A 115     -13.195  20.458  -0.961  1.00  0.79           C  
ATOM   1723  H   PHE A 115      -9.579  18.796  -6.317  1.00  0.79           H  
ATOM   1724  HA  PHE A 115     -10.490  21.107  -4.987  1.00  0.79           H  
ATOM   1725 1HB  PHE A 115     -11.869  19.115  -5.229  1.00  0.79           H  
ATOM   1726 2HB  PHE A 115     -10.774  18.181  -4.233  1.00  0.79           H  
ATOM   1727  HD1 PHE A 115     -13.061  21.030  -4.252  1.00  0.79           H  
ATOM   1728  HD2 PHE A 115     -10.834  18.245  -1.892  1.00  0.79           H  
ATOM   1729  HE1 PHE A 115     -14.238  21.796  -2.238  1.00  0.79           H  
ATOM   1730  HE2 PHE A 115     -12.020  19.023   0.115  1.00  0.79           H  
ATOM   1731  HZ  PHE A 115     -13.716  20.813  -0.101  1.00  0.79           H  
ATOM   1732  N   VAL A 116      -8.354  19.303  -3.215  1.00  0.74           N  
ATOM   1733  CA  VAL A 116      -7.518  19.392  -2.034  1.00  0.74           C  
ATOM   1734  C   VAL A 116      -6.561  20.574  -2.173  1.00  0.74           C  
ATOM   1735  O   VAL A 116      -6.435  21.379  -1.245  1.00  0.74           O  
ATOM   1736  CB  VAL A 116      -6.747  18.071  -1.825  1.00  0.74           C  
ATOM   1737  CG1 VAL A 116      -5.725  18.203  -0.725  1.00  0.74           C  
ATOM   1738  CG2 VAL A 116      -7.723  16.969  -1.474  1.00  0.74           C  
ATOM   1739  H   VAL A 116      -8.359  18.459  -3.792  1.00  0.74           H  
ATOM   1740  HA  VAL A 116      -8.160  19.561  -1.169  1.00  0.74           H  
ATOM   1741  HB  VAL A 116      -6.218  17.816  -2.745  1.00  0.74           H  
ATOM   1742 1HG1 VAL A 116      -5.209  17.254  -0.618  1.00  0.74           H  
ATOM   1743 2HG1 VAL A 116      -5.011  18.988  -0.984  1.00  0.74           H  
ATOM   1744 3HG1 VAL A 116      -6.209  18.455   0.211  1.00  0.74           H  
ATOM   1745 1HG2 VAL A 116      -7.162  16.054  -1.340  1.00  0.74           H  
ATOM   1746 2HG2 VAL A 116      -8.245  17.210  -0.564  1.00  0.74           H  
ATOM   1747 3HG2 VAL A 116      -8.445  16.846  -2.278  1.00  0.74           H  
ATOM   1748  N   ALA A 117      -5.922  20.711  -3.345  1.00  0.71           N  
ATOM   1749  CA  ALA A 117      -5.024  21.829  -3.615  1.00  0.71           C  
ATOM   1750  C   ALA A 117      -5.742  23.178  -3.527  1.00  0.71           C  
ATOM   1751  O   ALA A 117      -5.162  24.177  -3.101  1.00  0.71           O  
ATOM   1752  CB  ALA A 117      -4.397  21.682  -4.985  1.00  0.71           C  
ATOM   1753  H   ALA A 117      -6.052  20.021  -4.085  1.00  0.71           H  
ATOM   1754  HA  ALA A 117      -4.245  21.808  -2.861  1.00  0.71           H  
ATOM   1755 1HB  ALA A 117      -3.705  22.502  -5.161  1.00  0.71           H  
ATOM   1756 2HB  ALA A 117      -3.864  20.732  -5.036  1.00  0.71           H  
ATOM   1757 3HB  ALA A 117      -5.183  21.697  -5.741  1.00  0.71           H  
ATOM   1758  N   SER A 118      -7.009  23.214  -3.953  1.00  0.70           N  
ATOM   1759  CA  SER A 118      -7.800  24.434  -3.909  1.00  0.70           C  
ATOM   1760  C   SER A 118      -8.016  24.863  -2.458  1.00  0.70           C  
ATOM   1761  O   SER A 118      -7.951  26.053  -2.141  1.00  0.70           O  
ATOM   1762  CB  SER A 118      -9.129  24.227  -4.613  1.00  0.70           C  
ATOM   1763  OG  SER A 118      -8.935  23.972  -5.987  1.00  0.70           O  
ATOM   1764  H   SER A 118      -7.432  22.375  -4.343  1.00  0.70           H  
ATOM   1765  HA  SER A 118      -7.252  25.221  -4.424  1.00  0.70           H  
ATOM   1766 1HB  SER A 118      -9.662  23.403  -4.160  1.00  0.70           H  
ATOM   1767 2HB  SER A 118      -9.741  25.116  -4.489  1.00  0.70           H  
ATOM   1768  HG  SER A 118      -8.432  23.123  -6.033  1.00  0.70           H  
ATOM   1769  N   VAL A 119      -8.254  23.889  -1.569  1.00  0.70           N  
ATOM   1770  CA  VAL A 119      -8.420  24.181  -0.145  1.00  0.70           C  
ATOM   1771  C   VAL A 119      -7.127  24.753   0.434  1.00  0.70           C  
ATOM   1772  O   VAL A 119      -7.150  25.721   1.201  1.00  0.70           O  
ATOM   1773  CB  VAL A 119      -8.817  22.917   0.646  1.00  0.70           C  
ATOM   1774  CG1 VAL A 119      -8.763  23.204   2.142  1.00  0.70           C  
ATOM   1775  CG2 VAL A 119     -10.242  22.463   0.241  1.00  0.70           C  
ATOM   1776  H   VAL A 119      -8.330  22.927  -1.905  1.00  0.70           H  
ATOM   1777  HA  VAL A 119      -9.211  24.920  -0.035  1.00  0.70           H  
ATOM   1778  HB  VAL A 119      -8.105  22.126   0.433  1.00  0.70           H  
ATOM   1779 1HG1 VAL A 119      -9.022  22.321   2.692  1.00  0.70           H  
ATOM   1780 2HG1 VAL A 119      -7.754  23.511   2.411  1.00  0.70           H  
ATOM   1781 3HG1 VAL A 119      -9.463  23.999   2.389  1.00  0.70           H  
ATOM   1782 1HG2 VAL A 119     -10.519  21.571   0.795  1.00  0.70           H  
ATOM   1783 2HG2 VAL A 119     -10.955  23.255   0.461  1.00  0.70           H  
ATOM   1784 3HG2 VAL A 119     -10.266  22.245  -0.824  1.00  0.70           H  
ATOM   1785  N   ALA A 120      -5.997  24.140   0.081  1.00  0.70           N  
ATOM   1786  CA  ALA A 120      -4.697  24.622   0.529  1.00  0.70           C  
ATOM   1787  C   ALA A 120      -3.595  24.137  -0.387  1.00  0.70           C  
ATOM   1788  O   ALA A 120      -3.638  23.011  -0.870  1.00  0.70           O  
ATOM   1789  CB  ALA A 120      -4.410  24.138   1.925  1.00  0.70           C  
ATOM   1790  H   ALA A 120      -6.055  23.322  -0.530  1.00  0.70           H  
ATOM   1791  HA  ALA A 120      -4.708  25.711   0.505  1.00  0.70           H  
ATOM   1792 1HB  ALA A 120      -3.438  24.510   2.250  1.00  0.70           H  
ATOM   1793 2HB  ALA A 120      -5.182  24.490   2.607  1.00  0.70           H  
ATOM   1794 3HB  ALA A 120      -4.398  23.056   1.902  1.00  0.70           H  
ATOM   1795  N   ALA A 121      -2.540  24.928  -0.538  1.00  0.70           N  
ATOM   1796  CA  ALA A 121      -1.441  24.459  -1.358  1.00  0.70           C  
ATOM   1797  C   ALA A 121      -0.863  23.173  -0.755  1.00  0.70           C  
ATOM   1798  O   ALA A 121      -0.652  23.117   0.458  1.00  0.70           O  
ATOM   1799  CB  ALA A 121      -0.352  25.510  -1.455  1.00  0.70           C  
ATOM   1800  H   ALA A 121      -2.518  25.845  -0.119  1.00  0.70           H  
ATOM   1801  HA  ALA A 121      -1.838  24.284  -2.347  1.00  0.70           H  
ATOM   1802 1HB  ALA A 121       0.451  25.140  -2.094  1.00  0.70           H  
ATOM   1803 2HB  ALA A 121      -0.764  26.424  -1.883  1.00  0.70           H  
ATOM   1804 3HB  ALA A 121       0.043  25.719  -0.463  1.00  0.70           H  
ATOM   1805  N   PRO A 122      -0.614  22.131  -1.562  1.00  0.71           N  
ATOM   1806  CA  PRO A 122      -0.027  20.867  -1.178  1.00  0.71           C  
ATOM   1807  C   PRO A 122       1.491  20.990  -1.092  1.00  0.71           C  
ATOM   1808  O   PRO A 122       2.044  21.956  -1.617  1.00  0.71           O  
ATOM   1809  CB  PRO A 122      -0.439  19.969  -2.337  1.00  0.71           C  
ATOM   1810  CG  PRO A 122      -0.455  20.881  -3.530  1.00  0.71           C  
ATOM   1811  CD  PRO A 122      -0.952  22.207  -3.002  1.00  0.71           C  
ATOM   1812  HA  PRO A 122      -0.476  20.553  -0.227  1.00  0.71           H  
ATOM   1813 1HB  PRO A 122       0.299  19.190  -2.453  1.00  0.71           H  
ATOM   1814 2HB  PRO A 122      -1.408  19.483  -2.129  1.00  0.71           H  
ATOM   1815 1HG  PRO A 122       0.559  20.939  -3.961  1.00  0.71           H  
ATOM   1816 2HG  PRO A 122      -1.107  20.456  -4.312  1.00  0.71           H  
ATOM   1817 1HD  PRO A 122      -0.402  23.021  -3.496  1.00  0.71           H  
ATOM   1818 2HD  PRO A 122      -2.032  22.274  -3.144  1.00  0.71           H  
ATOM   1819  N   PRO A 123       2.186  20.051  -0.432  1.00  0.72           N  
ATOM   1820  CA  PRO A 123       3.613  19.855  -0.558  1.00  0.72           C  
ATOM   1821  C   PRO A 123       3.832  19.304  -1.974  1.00  0.72           C  
ATOM   1822  O   PRO A 123       2.951  18.650  -2.534  1.00  0.72           O  
ATOM   1823  CB  PRO A 123       3.942  18.913   0.608  1.00  0.72           C  
ATOM   1824  CG  PRO A 123       2.641  18.173   0.896  1.00  0.72           C  
ATOM   1825  CD  PRO A 123       1.525  19.171   0.543  1.00  0.72           C  
ATOM   1826  HA  PRO A 123       4.120  20.822  -0.436  1.00  0.72           H  
ATOM   1827 1HB  PRO A 123       4.763  18.250   0.323  1.00  0.72           H  
ATOM   1828 2HB  PRO A 123       4.294  19.498   1.471  1.00  0.72           H  
ATOM   1829 1HG  PRO A 123       2.605  17.243   0.328  1.00  0.72           H  
ATOM   1830 2HG  PRO A 123       2.605  17.873   1.957  1.00  0.72           H  
ATOM   1831 1HD  PRO A 123       0.703  18.640   0.078  1.00  0.72           H  
ATOM   1832 2HD  PRO A 123       1.205  19.740   1.430  1.00  0.72           H  
ATOM   1833  N   ALA A 124       5.009  19.531  -2.543  1.00  0.75           N  
ATOM   1834  CA  ALA A 124       5.280  19.172  -3.944  1.00  0.75           C  
ATOM   1835  C   ALA A 124       5.048  17.707  -4.340  1.00  0.75           C  
ATOM   1836  O   ALA A 124       4.615  17.436  -5.459  1.00  0.75           O  
ATOM   1837  CB  ALA A 124       6.722  19.524  -4.272  1.00  0.75           C  
ATOM   1838  H   ALA A 124       5.719  20.028  -2.023  1.00  0.75           H  
ATOM   1839  HA  ALA A 124       4.619  19.783  -4.561  1.00  0.75           H  
ATOM   1840 1HB  ALA A 124       6.913  19.325  -5.327  1.00  0.75           H  
ATOM   1841 2HB  ALA A 124       6.897  20.579  -4.065  1.00  0.75           H  
ATOM   1842 3HB  ALA A 124       7.392  18.919  -3.664  1.00  0.75           H  
ATOM   1843  N   GLY A 125       5.328  16.757  -3.458  1.00  0.79           N  
ATOM   1844  CA  GLY A 125       5.170  15.350  -3.836  1.00  0.79           C  
ATOM   1845  C   GLY A 125       3.764  14.794  -3.572  1.00  0.79           C  
ATOM   1846  O   GLY A 125       3.501  13.604  -3.800  1.00  0.79           O  
ATOM   1847  H   GLY A 125       5.658  17.004  -2.537  1.00  0.79           H  
ATOM   1848 1HA  GLY A 125       5.403  15.240  -4.894  1.00  0.79           H  
ATOM   1849 2HA  GLY A 125       5.909  14.757  -3.302  1.00  0.79           H  
ATOM   1850  N   ALA A 126       2.862  15.644  -3.086  1.00  0.84           N  
ATOM   1851  CA  ALA A 126       1.519  15.208  -2.743  1.00  0.84           C  
ATOM   1852  C   ALA A 126       0.743  14.648  -3.916  1.00  0.84           C  
ATOM   1853  O   ALA A 126      -0.021  13.707  -3.737  1.00  0.84           O  
ATOM   1854  CB  ALA A 126       0.730  16.349  -2.186  1.00  0.84           C  
ATOM   1855  H   ALA A 126       3.102  16.627  -2.945  1.00  0.84           H  
ATOM   1856  HA  ALA A 126       1.607  14.428  -1.987  1.00  0.84           H  
ATOM   1857 1HB  ALA A 126      -0.262  16.008  -1.899  1.00  0.84           H  
ATOM   1858 2HB  ALA A 126       1.231  16.751  -1.335  1.00  0.84           H  
ATOM   1859 3HB  ALA A 126       0.650  17.101  -2.956  1.00  0.84           H  
ATOM   1860  N   ASP A 127       0.902  15.209  -5.116  1.00  0.90           N  
ATOM   1861  CA  ASP A 127       0.102  14.704  -6.226  1.00  0.90           C  
ATOM   1862  C   ASP A 127       0.442  13.250  -6.511  1.00  0.90           C  
ATOM   1863  O   ASP A 127      -0.438  12.441  -6.823  1.00  0.90           O  
ATOM   1864  CB  ASP A 127       0.299  15.549  -7.484  1.00  0.90           C  
ATOM   1865  CG  ASP A 127      -0.339  16.924  -7.371  1.00  0.90           C  
ATOM   1866  OD1 ASP A 127      -1.110  17.129  -6.463  1.00  0.90           O  
ATOM   1867  OD2 ASP A 127      -0.051  17.759  -8.191  1.00  0.90           O  
ATOM   1868  H   ASP A 127       1.553  15.973  -5.245  1.00  0.90           H  
ATOM   1869  HA  ASP A 127      -0.950  14.757  -5.944  1.00  0.90           H  
ATOM   1870 1HB  ASP A 127       1.366  15.672  -7.673  1.00  0.90           H  
ATOM   1871 2HB  ASP A 127      -0.129  15.031  -8.342  1.00  0.90           H  
ATOM   1872  N   ALA A 128       1.726  12.901  -6.412  1.00  0.97           N  
ATOM   1873  CA  ALA A 128       2.113  11.521  -6.650  1.00  0.97           C  
ATOM   1874  C   ALA A 128       1.512  10.639  -5.569  1.00  0.97           C  
ATOM   1875  O   ALA A 128       0.976   9.561  -5.843  1.00  0.97           O  
ATOM   1876  CB  ALA A 128       3.619  11.384  -6.671  1.00  0.97           C  
ATOM   1877  H   ALA A 128       2.419  13.588  -6.143  1.00  0.97           H  
ATOM   1878  HA  ALA A 128       1.709  11.209  -7.612  1.00  0.97           H  
ATOM   1879 1HB  ALA A 128       3.888  10.345  -6.856  1.00  0.97           H  
ATOM   1880 2HB  ALA A 128       4.032  12.014  -7.456  1.00  0.97           H  
ATOM   1881 3HB  ALA A 128       4.022  11.695  -5.704  1.00  0.97           H  
ATOM   1882  N   ALA A 129       1.561  11.129  -4.325  1.00  1.04           N  
ATOM   1883  CA  ALA A 129       1.020  10.369  -3.209  1.00  1.04           C  
ATOM   1884  C   ALA A 129      -0.474  10.141  -3.379  1.00  1.04           C  
ATOM   1885  O   ALA A 129      -0.968   9.029  -3.174  1.00  1.04           O  
ATOM   1886  CB  ALA A 129       1.287  11.097  -1.915  1.00  1.04           C  
ATOM   1887  H   ALA A 129       2.013  12.030  -4.151  1.00  1.04           H  
ATOM   1888  HA  ALA A 129       1.517   9.399  -3.188  1.00  1.04           H  
ATOM   1889 1HB  ALA A 129       0.901  10.505  -1.092  1.00  1.04           H  
ATOM   1890 2HB  ALA A 129       2.360  11.242  -1.789  1.00  1.04           H  
ATOM   1891 3HB  ALA A 129       0.791  12.063  -1.928  1.00  1.04           H  
ATOM   1892  N   TRP A 130      -1.186  11.176  -3.838  1.00  1.10           N  
ATOM   1893  CA  TRP A 130      -2.620  11.071  -4.037  1.00  1.10           C  
ATOM   1894  C   TRP A 130      -2.948  10.159  -5.197  1.00  1.10           C  
ATOM   1895  O   TRP A 130      -3.919   9.401  -5.153  1.00  1.10           O  
ATOM   1896  CB  TRP A 130      -3.271  12.424  -4.292  1.00  1.10           C  
ATOM   1897  CG  TRP A 130      -3.416  13.302  -3.094  1.00  1.10           C  
ATOM   1898  CD1 TRP A 130      -2.881  14.541  -2.897  1.00  1.10           C  
ATOM   1899  CD2 TRP A 130      -4.143  12.983  -1.894  1.00  1.10           C  
ATOM   1900  NE1 TRP A 130      -3.266  15.030  -1.677  1.00  1.10           N  
ATOM   1901  CE2 TRP A 130      -4.042  14.088  -1.050  1.00  1.10           C  
ATOM   1902  CE3 TRP A 130      -4.875  11.864  -1.477  1.00  1.10           C  
ATOM   1903  CZ2 TRP A 130      -4.660  14.119   0.180  1.00  1.10           C  
ATOM   1904  CZ3 TRP A 130      -5.494  11.897  -0.239  1.00  1.10           C  
ATOM   1905  CH2 TRP A 130      -5.393  12.995   0.561  1.00  1.10           C  
ATOM   1906  H   TRP A 130      -0.723  12.066  -4.005  1.00  1.10           H  
ATOM   1907  HA  TRP A 130      -3.058  10.654  -3.136  1.00  1.10           H  
ATOM   1908 1HB  TRP A 130      -2.669  12.967  -5.028  1.00  1.10           H  
ATOM   1909 2HB  TRP A 130      -4.258  12.277  -4.730  1.00  1.10           H  
ATOM   1910  HD1 TRP A 130      -2.259  15.073  -3.617  1.00  1.10           H  
ATOM   1911  HE1 TRP A 130      -3.014  15.943  -1.291  1.00  1.10           H  
ATOM   1912  HE3 TRP A 130      -4.963  10.990  -2.122  1.00  1.10           H  
ATOM   1913  HZ2 TRP A 130      -4.587  14.983   0.835  1.00  1.10           H  
ATOM   1914  HZ3 TRP A 130      -6.069  11.025   0.077  1.00  1.10           H  
ATOM   1915  HH2 TRP A 130      -5.900  12.987   1.519  1.00  1.10           H  
ATOM   1916  N   THR A 131      -2.116  10.188  -6.233  1.00  1.16           N  
ATOM   1917  CA  THR A 131      -2.342   9.333  -7.374  1.00  1.16           C  
ATOM   1918  C   THR A 131      -2.280   7.889  -6.915  1.00  1.16           C  
ATOM   1919  O   THR A 131      -3.140   7.078  -7.283  1.00  1.16           O  
ATOM   1920  CB  THR A 131      -1.300   9.579  -8.472  1.00  1.16           C  
ATOM   1921  OG1 THR A 131      -1.391  10.941  -8.925  1.00  1.16           O  
ATOM   1922  CG2 THR A 131      -1.541   8.636  -9.626  1.00  1.16           C  
ATOM   1923  H   THR A 131      -1.333  10.842  -6.250  1.00  1.16           H  
ATOM   1924  HA  THR A 131      -3.336   9.530  -7.774  1.00  1.16           H  
ATOM   1925  HB  THR A 131      -0.303   9.409  -8.071  1.00  1.16           H  
ATOM   1926  HG1 THR A 131      -1.146  11.541  -8.177  1.00  1.16           H  
ATOM   1927 1HG2 THR A 131      -0.797   8.813 -10.401  1.00  1.16           H  
ATOM   1928 2HG2 THR A 131      -1.462   7.607  -9.274  1.00  1.16           H  
ATOM   1929 3HG2 THR A 131      -2.535   8.809 -10.022  1.00  1.16           H  
ATOM   1930  N   LYS A 132      -1.265   7.569  -6.101  1.00  1.22           N  
ATOM   1931  CA  LYS A 132      -1.110   6.220  -5.591  1.00  1.22           C  
ATOM   1932  C   LYS A 132      -2.245   5.844  -4.637  1.00  1.22           C  
ATOM   1933  O   LYS A 132      -2.772   4.736  -4.732  1.00  1.22           O  
ATOM   1934  CB  LYS A 132       0.257   6.058  -4.940  1.00  1.22           C  
ATOM   1935  CG  LYS A 132       1.403   6.049  -5.940  1.00  1.22           C  
ATOM   1936  CD  LYS A 132       2.741   5.870  -5.259  1.00  1.22           C  
ATOM   1937  CE  LYS A 132       3.873   5.850  -6.276  1.00  1.22           C  
ATOM   1938  NZ  LYS A 132       5.186   5.667  -5.625  1.00  1.22           N  
ATOM   1939  H   LYS A 132      -0.580   8.287  -5.851  1.00  1.22           H  
ATOM   1940  HA  LYS A 132      -1.153   5.534  -6.434  1.00  1.22           H  
ATOM   1941 1HB  LYS A 132       0.426   6.901  -4.268  1.00  1.22           H  
ATOM   1942 2HB  LYS A 132       0.288   5.141  -4.354  1.00  1.22           H  
ATOM   1943 1HG  LYS A 132       1.254   5.247  -6.662  1.00  1.22           H  
ATOM   1944 2HG  LYS A 132       1.408   7.001  -6.475  1.00  1.22           H  
ATOM   1945 1HD  LYS A 132       2.908   6.705  -4.569  1.00  1.22           H  
ATOM   1946 2HD  LYS A 132       2.752   4.943  -4.686  1.00  1.22           H  
ATOM   1947 1HE  LYS A 132       3.712   5.040  -6.983  1.00  1.22           H  
ATOM   1948 2HE  LYS A 132       3.880   6.797  -6.814  1.00  1.22           H  
ATOM   1949 1HZ  LYS A 132       5.920   5.671  -6.309  1.00  1.22           H  
ATOM   1950 2HZ  LYS A 132       5.330   6.435  -4.963  1.00  1.22           H  
ATOM   1951 3HZ  LYS A 132       5.200   4.797  -5.121  1.00  1.22           H  
ATOM   1952  N   LEU A 133      -2.682   6.767  -3.776  1.00  1.29           N  
ATOM   1953  CA  LEU A 133      -3.790   6.467  -2.870  1.00  1.29           C  
ATOM   1954  C   LEU A 133      -5.059   6.122  -3.634  1.00  1.29           C  
ATOM   1955  O   LEU A 133      -5.731   5.132  -3.338  1.00  1.29           O  
ATOM   1956  CB  LEU A 133      -4.024   7.661  -1.943  1.00  1.29           C  
ATOM   1957  CG  LEU A 133      -3.006   7.843  -0.843  1.00  1.29           C  
ATOM   1958  CD1 LEU A 133      -3.143   9.134  -0.234  1.00  1.29           C  
ATOM   1959  CD2 LEU A 133      -3.272   6.834   0.227  1.00  1.29           C  
ATOM   1960  H   LEU A 133      -2.214   7.674  -3.719  1.00  1.29           H  
ATOM   1961  HA  LEU A 133      -3.509   5.611  -2.263  1.00  1.29           H  
ATOM   1962 1HB  LEU A 133      -4.002   8.557  -2.552  1.00  1.29           H  
ATOM   1963 2HB  LEU A 133      -4.995   7.594  -1.498  1.00  1.29           H  
ATOM   1964  HG  LEU A 133      -2.000   7.737  -1.240  1.00  1.29           H  
ATOM   1965 1HD1 LEU A 133      -2.421   9.196   0.565  1.00  1.29           H  
ATOM   1966 2HD1 LEU A 133      -2.949   9.899  -0.969  1.00  1.29           H  
ATOM   1967 3HD1 LEU A 133      -4.140   9.236   0.155  1.00  1.29           H  
ATOM   1968 1HD2 LEU A 133      -2.572   6.986   1.018  1.00  1.29           H  
ATOM   1969 2HD2 LEU A 133      -4.271   6.975   0.621  1.00  1.29           H  
ATOM   1970 3HD2 LEU A 133      -3.168   5.828  -0.178  1.00  1.29           H  
ATOM   1971  N   PHE A 134      -5.365   6.887  -4.664  1.00  1.38           N  
ATOM   1972  CA  PHE A 134      -6.547   6.574  -5.440  1.00  1.38           C  
ATOM   1973  C   PHE A 134      -6.354   5.310  -6.266  1.00  1.38           C  
ATOM   1974  O   PHE A 134      -7.303   4.550  -6.483  1.00  1.38           O  
ATOM   1975  CB  PHE A 134      -6.999   7.799  -6.196  1.00  1.38           C  
ATOM   1976  CG  PHE A 134      -7.776   8.694  -5.237  1.00  1.38           C  
ATOM   1977  CD1 PHE A 134      -7.135   9.372  -4.198  1.00  1.38           C  
ATOM   1978  CD2 PHE A 134      -9.160   8.828  -5.352  1.00  1.38           C  
ATOM   1979  CE1 PHE A 134      -7.857  10.134  -3.306  1.00  1.38           C  
ATOM   1980  CE2 PHE A 134      -9.872   9.603  -4.455  1.00  1.38           C  
ATOM   1981  CZ  PHE A 134      -9.222  10.247  -3.435  1.00  1.38           C  
ATOM   1982  H   PHE A 134      -4.791   7.701  -4.896  1.00  1.38           H  
ATOM   1983  HA  PHE A 134      -7.347   6.365  -4.739  1.00  1.38           H  
ATOM   1984 1HB  PHE A 134      -6.137   8.347  -6.587  1.00  1.38           H  
ATOM   1985 2HB  PHE A 134      -7.643   7.507  -7.013  1.00  1.38           H  
ATOM   1986  HD1 PHE A 134      -6.058   9.281  -4.081  1.00  1.38           H  
ATOM   1987  HD2 PHE A 134      -9.683   8.305  -6.153  1.00  1.38           H  
ATOM   1988  HE1 PHE A 134      -7.351  10.647  -2.496  1.00  1.38           H  
ATOM   1989  HE2 PHE A 134     -10.947   9.694  -4.547  1.00  1.38           H  
ATOM   1990  HZ  PHE A 134      -9.786  10.850  -2.725  1.00  1.38           H  
ATOM   1991  N   GLY A 135      -5.125   5.044  -6.711  1.00  1.49           N  
ATOM   1992  CA  GLY A 135      -4.865   3.802  -7.421  1.00  1.49           C  
ATOM   1993  C   GLY A 135      -5.177   2.617  -6.493  1.00  1.49           C  
ATOM   1994  O   GLY A 135      -5.756   1.621  -6.929  1.00  1.49           O  
ATOM   1995  H   GLY A 135      -4.361   5.704  -6.567  1.00  1.49           H  
ATOM   1996 1HA  GLY A 135      -5.481   3.751  -8.317  1.00  1.49           H  
ATOM   1997 2HA  GLY A 135      -3.820   3.775  -7.728  1.00  1.49           H  
ATOM   1998  N   LEU A 136      -4.818   2.749  -5.201  1.00  1.60           N  
ATOM   1999  CA  LEU A 136      -5.077   1.731  -4.176  1.00  1.60           C  
ATOM   2000  C   LEU A 136      -6.577   1.563  -3.920  1.00  1.60           C  
ATOM   2001  O   LEU A 136      -7.066   0.436  -3.778  1.00  1.60           O  
ATOM   2002  CB  LEU A 136      -4.327   2.104  -2.887  1.00  1.60           C  
ATOM   2003  CG  LEU A 136      -2.794   1.985  -2.982  1.00  1.60           C  
ATOM   2004  CD1 LEU A 136      -2.129   2.637  -1.765  1.00  1.60           C  
ATOM   2005  CD2 LEU A 136      -2.437   0.518  -3.061  1.00  1.60           C  
ATOM   2006  H   LEU A 136      -4.309   3.593  -4.932  1.00  1.60           H  
ATOM   2007  HA  LEU A 136      -4.684   0.782  -4.533  1.00  1.60           H  
ATOM   2008 1HB  LEU A 136      -4.545   3.121  -2.648  1.00  1.60           H  
ATOM   2009 2HB  LEU A 136      -4.672   1.473  -2.072  1.00  1.60           H  
ATOM   2010  HG  LEU A 136      -2.442   2.486  -3.874  1.00  1.60           H  
ATOM   2011 1HD1 LEU A 136      -1.048   2.540  -1.847  1.00  1.60           H  
ATOM   2012 2HD1 LEU A 136      -2.392   3.686  -1.725  1.00  1.60           H  
ATOM   2013 3HD1 LEU A 136      -2.463   2.153  -0.880  1.00  1.60           H  
ATOM   2014 1HD2 LEU A 136      -1.360   0.416  -3.140  1.00  1.60           H  
ATOM   2015 2HD2 LEU A 136      -2.786   0.009  -2.167  1.00  1.60           H  
ATOM   2016 3HD2 LEU A 136      -2.909   0.077  -3.937  1.00  1.60           H  
ATOM   2017  N   ILE A 137      -7.330   2.667  -3.928  1.00  1.73           N  
ATOM   2018  CA  ILE A 137      -8.775   2.558  -3.749  1.00  1.73           C  
ATOM   2019  C   ILE A 137      -9.350   1.762  -4.902  1.00  1.73           C  
ATOM   2020  O   ILE A 137     -10.150   0.838  -4.720  1.00  1.73           O  
ATOM   2021  CB  ILE A 137      -9.487   3.928  -3.714  1.00  1.73           C  
ATOM   2022  CG1 ILE A 137      -9.103   4.717  -2.468  1.00  1.73           C  
ATOM   2023  CG2 ILE A 137     -10.992   3.714  -3.779  1.00  1.73           C  
ATOM   2024  CD1 ILE A 137      -9.528   6.186  -2.485  1.00  1.73           C  
ATOM   2025  H   ILE A 137      -6.882   3.581  -4.019  1.00  1.73           H  
ATOM   2026  HA  ILE A 137      -8.978   2.019  -2.829  1.00  1.73           H  
ATOM   2027  HB  ILE A 137      -9.173   4.517  -4.580  1.00  1.73           H  
ATOM   2028 1HG1 ILE A 137      -9.562   4.261  -1.609  1.00  1.73           H  
ATOM   2029 2HG1 ILE A 137      -8.031   4.657  -2.362  1.00  1.73           H  
ATOM   2030 1HG2 ILE A 137     -11.497   4.678  -3.778  1.00  1.73           H  
ATOM   2031 2HG2 ILE A 137     -11.245   3.175  -4.692  1.00  1.73           H  
ATOM   2032 3HG2 ILE A 137     -11.309   3.132  -2.914  1.00  1.73           H  
ATOM   2033 1HD1 ILE A 137      -9.218   6.671  -1.568  1.00  1.73           H  
ATOM   2034 2HD1 ILE A 137      -9.073   6.688  -3.320  1.00  1.73           H  
ATOM   2035 3HD1 ILE A 137     -10.608   6.253  -2.575  1.00  1.73           H  
ATOM   2036  N   ILE A 138      -8.921   2.108  -6.105  1.00  1.87           N  
ATOM   2037  CA  ILE A 138      -9.424   1.418  -7.262  1.00  1.87           C  
ATOM   2038  C   ILE A 138      -8.962  -0.036  -7.246  1.00  1.87           C  
ATOM   2039  O   ILE A 138      -9.724  -0.925  -7.621  1.00  1.87           O  
ATOM   2040  CB  ILE A 138      -9.123   2.142  -8.560  1.00  1.87           C  
ATOM   2041  CG1 ILE A 138      -9.867   3.472  -8.574  1.00  1.87           C  
ATOM   2042  CG2 ILE A 138      -9.741   1.295  -9.663  1.00  1.87           C  
ATOM   2043  CD1 ILE A 138      -9.426   4.383  -9.677  1.00  1.87           C  
ATOM   2044  H   ILE A 138      -8.258   2.877  -6.212  1.00  1.87           H  
ATOM   2045  HA  ILE A 138     -10.488   1.395  -7.197  1.00  1.87           H  
ATOM   2046  HB  ILE A 138      -8.056   2.309  -8.689  1.00  1.87           H  
ATOM   2047 1HG1 ILE A 138     -10.934   3.280  -8.683  1.00  1.87           H  
ATOM   2048 2HG1 ILE A 138      -9.701   3.978  -7.618  1.00  1.87           H  
ATOM   2049 1HG2 ILE A 138      -9.618   1.800 -10.598  1.00  1.87           H  
ATOM   2050 2HG2 ILE A 138      -9.272   0.315  -9.698  1.00  1.87           H  
ATOM   2051 3HG2 ILE A 138     -10.804   1.175  -9.465  1.00  1.87           H  
ATOM   2052 1HD1 ILE A 138      -9.995   5.313  -9.627  1.00  1.87           H  
ATOM   2053 2HD1 ILE A 138      -8.362   4.597  -9.556  1.00  1.87           H  
ATOM   2054 3HD1 ILE A 138      -9.597   3.901 -10.639  1.00  1.87           H  
ATOM   2055  N   ASP A 139      -7.728  -0.307  -6.824  1.00  2.01           N  
ATOM   2056  CA  ASP A 139      -7.283  -1.689  -6.744  1.00  2.01           C  
ATOM   2057  C   ASP A 139      -8.254  -2.504  -5.880  1.00  2.01           C  
ATOM   2058  O   ASP A 139      -8.582  -3.642  -6.230  1.00  2.01           O  
ATOM   2059  CB  ASP A 139      -5.858  -1.784  -6.182  1.00  2.01           C  
ATOM   2060  CG  ASP A 139      -5.251  -3.192  -6.242  1.00  2.01           C  
ATOM   2061  OD1 ASP A 139      -5.040  -3.678  -7.343  1.00  2.01           O  
ATOM   2062  OD2 ASP A 139      -5.004  -3.775  -5.221  1.00  2.01           O  
ATOM   2063  H   ASP A 139      -7.094   0.443  -6.566  1.00  2.01           H  
ATOM   2064  HA  ASP A 139      -7.289  -2.105  -7.736  1.00  2.01           H  
ATOM   2065 1HB  ASP A 139      -5.212  -1.090  -6.723  1.00  2.01           H  
ATOM   2066 2HB  ASP A 139      -5.870  -1.462  -5.141  1.00  2.01           H  
ATOM   2067  N   ALA A 140      -8.732  -1.933  -4.769  1.00  2.14           N  
ATOM   2068  CA  ALA A 140      -9.717  -2.632  -3.946  1.00  2.14           C  
ATOM   2069  C   ALA A 140     -11.006  -2.898  -4.746  1.00  2.14           C  
ATOM   2070  O   ALA A 140     -11.622  -3.961  -4.624  1.00  2.14           O  
ATOM   2071  CB  ALA A 140     -10.001  -1.835  -2.707  1.00  2.14           C  
ATOM   2072  H   ALA A 140      -8.394  -1.008  -4.495  1.00  2.14           H  
ATOM   2073  HA  ALA A 140      -9.294  -3.590  -3.652  1.00  2.14           H  
ATOM   2074 1HB  ALA A 140     -10.704  -2.373  -2.084  1.00  2.14           H  
ATOM   2075 2HB  ALA A 140      -9.063  -1.700  -2.179  1.00  2.14           H  
ATOM   2076 3HB  ALA A 140     -10.418  -0.870  -2.970  1.00  2.14           H  
ATOM   2077  N   LEU A 141     -11.394  -1.942  -5.590  1.00  2.26           N  
ATOM   2078  CA  LEU A 141     -12.569  -2.092  -6.452  1.00  2.26           C  
ATOM   2079  C   LEU A 141     -12.340  -3.229  -7.455  1.00  2.26           C  
ATOM   2080  O   LEU A 141     -13.254  -4.021  -7.731  1.00  2.26           O  
ATOM   2081  CB  LEU A 141     -12.883  -0.735  -7.095  1.00  2.26           C  
ATOM   2082  CG  LEU A 141     -13.428   0.326  -6.081  1.00  2.26           C  
ATOM   2083  CD1 LEU A 141     -13.394   1.742  -6.616  1.00  2.26           C  
ATOM   2084  CD2 LEU A 141     -14.881  -0.002  -5.818  1.00  2.26           C  
ATOM   2085  H   LEU A 141     -10.857  -1.071  -5.621  1.00  2.26           H  
ATOM   2086  HA  LEU A 141     -13.421  -2.368  -5.850  1.00  2.26           H  
ATOM   2087 1HB  LEU A 141     -12.018  -0.344  -7.580  1.00  2.26           H  
ATOM   2088 2HB  LEU A 141     -13.619  -0.904  -7.826  1.00  2.26           H  
ATOM   2089  HG  LEU A 141     -12.838   0.280  -5.160  1.00  2.26           H  
ATOM   2090 1HD1 LEU A 141     -13.799   2.391  -5.851  1.00  2.26           H  
ATOM   2091 2HD1 LEU A 141     -12.412   2.056  -6.830  1.00  2.26           H  
ATOM   2092 3HD1 LEU A 141     -13.974   1.828  -7.492  1.00  2.26           H  
ATOM   2093 1HD2 LEU A 141     -15.292   0.711  -5.108  1.00  2.26           H  
ATOM   2094 2HD2 LEU A 141     -15.441   0.061  -6.750  1.00  2.26           H  
ATOM   2095 3HD2 LEU A 141     -14.964  -0.999  -5.425  1.00  2.26           H  
ATOM   2096  N   LYS A 142     -11.094  -3.368  -7.933  1.00  2.39           N  
ATOM   2097  CA  LYS A 142     -10.766  -4.458  -8.852  1.00  2.39           C  
ATOM   2098  C   LYS A 142     -10.950  -5.782  -8.096  1.00  2.39           C  
ATOM   2099  O   LYS A 142     -11.545  -6.738  -8.600  1.00  2.39           O  
ATOM   2100  CB  LYS A 142      -9.295  -4.412  -9.339  1.00  2.39           C  
ATOM   2101  CG  LYS A 142      -8.870  -3.243 -10.229  1.00  2.39           C  
ATOM   2102  CD  LYS A 142      -7.544  -3.605 -11.017  1.00  2.39           C  
ATOM   2103  CE  LYS A 142      -6.283  -3.544 -10.168  1.00  2.39           C  
ATOM   2104  NZ  LYS A 142      -6.138  -4.704  -9.242  1.00  2.39           N  
ATOM   2105  H   LYS A 142     -10.389  -2.677  -7.674  1.00  2.39           H  
ATOM   2106  HA  LYS A 142     -11.448  -4.436  -9.704  1.00  2.39           H  
ATOM   2107 1HB  LYS A 142      -8.626  -4.422  -8.492  1.00  2.39           H  
ATOM   2108 2HB  LYS A 142      -9.090  -5.320  -9.902  1.00  2.39           H  
ATOM   2109 1HG  LYS A 142      -9.679  -2.982 -10.895  1.00  2.39           H  
ATOM   2110 2HG  LYS A 142      -8.675  -2.377  -9.601  1.00  2.39           H  
ATOM   2111 1HD  LYS A 142      -7.622  -4.605 -11.404  1.00  2.39           H  
ATOM   2112 2HD  LYS A 142      -7.418  -2.922 -11.854  1.00  2.39           H  
ATOM   2113 1HE  LYS A 142      -5.421  -3.520 -10.822  1.00  2.39           H  
ATOM   2114 2HE  LYS A 142      -6.299  -2.635  -9.595  1.00  2.39           H  
ATOM   2115 1HZ  LYS A 142      -5.273  -4.567  -8.691  1.00  2.39           H  
ATOM   2116 2HZ  LYS A 142      -6.916  -4.735  -8.595  1.00  2.39           H  
ATOM   2117 3HZ  LYS A 142      -6.084  -5.572  -9.726  1.00  2.39           H  
ATOM   2118  N   ALA A 143     -10.445  -5.823  -6.853  1.00  2.54           N  
ATOM   2119  CA  ALA A 143     -10.512  -6.999  -5.978  1.00  2.54           C  
ATOM   2120  C   ALA A 143     -11.957  -7.403  -5.689  1.00  2.54           C  
ATOM   2121  O   ALA A 143     -12.265  -8.586  -5.534  1.00  2.54           O  
ATOM   2122  CB  ALA A 143      -9.776  -6.736  -4.676  1.00  2.54           C  
ATOM   2123  H   ALA A 143      -9.960  -4.994  -6.505  1.00  2.54           H  
ATOM   2124  HA  ALA A 143     -10.026  -7.826  -6.494  1.00  2.54           H  
ATOM   2125 1HB  ALA A 143      -9.806  -7.629  -4.056  1.00  2.54           H  
ATOM   2126 2HB  ALA A 143      -8.741  -6.472  -4.893  1.00  2.54           H  
ATOM   2127 3HB  ALA A 143     -10.249  -5.923  -4.148  1.00  2.54           H  
ATOM   2128  N   ALA A 144     -12.851  -6.414  -5.668  1.00  2.74           N  
ATOM   2129  CA  ALA A 144     -14.272  -6.604  -5.401  1.00  2.74           C  
ATOM   2130  C   ALA A 144     -15.018  -7.172  -6.623  1.00  2.74           C  
ATOM   2131  O   ALA A 144     -16.224  -7.420  -6.552  1.00  2.74           O  
ATOM   2132  CB  ALA A 144     -14.900  -5.285  -4.976  1.00  2.74           C  
ATOM   2133  H   ALA A 144     -12.506  -5.460  -5.775  1.00  2.74           H  
ATOM   2134  HA  ALA A 144     -14.368  -7.320  -4.586  1.00  2.74           H  
ATOM   2135 1HB  ALA A 144     -15.953  -5.433  -4.749  1.00  2.74           H  
ATOM   2136 2HB  ALA A 144     -14.385  -4.904  -4.092  1.00  2.74           H  
ATOM   2137 3HB  ALA A 144     -14.797  -4.575  -5.782  1.00  2.74           H  
ATOM   2138  N   GLY A 145     -14.307  -7.382  -7.742  1.00  3.00           N  
ATOM   2139  CA  GLY A 145     -14.888  -7.960  -8.949  1.00  3.00           C  
ATOM   2140  C   GLY A 145     -15.376  -6.934  -9.959  1.00  3.00           C  
ATOM   2141  O   GLY A 145     -16.027  -7.273 -10.956  1.00  3.00           O  
ATOM   2142  H   GLY A 145     -13.314  -7.153  -7.768  1.00  3.00           H  
ATOM   2143 1HA  GLY A 145     -14.135  -8.591  -9.421  1.00  3.00           H  
ATOM   2144 2HA  GLY A 145     -15.712  -8.614  -8.669  1.00  3.00           H  
ATOM   2145  N   ALA A 146     -15.056  -5.673  -9.737  1.00  3.33           N  
ATOM   2146  CA  ALA A 146     -15.506  -4.645 -10.646  1.00  3.33           C  
ATOM   2147  C   ALA A 146     -14.638  -4.572 -11.892  1.00  3.33           C  
ATOM   2148  O   ALA A 146     -13.770  -3.702 -12.017  1.00  3.33           O  
ATOM   2149  CB  ALA A 146     -15.533  -3.333  -9.949  1.00  3.33           C  
ATOM   2150  H   ALA A 146     -14.489  -5.402  -8.932  1.00  3.33           H  
ATOM   2151  HA  ALA A 146     -16.522  -4.891 -10.957  1.00  3.33           H  
ATOM   2152 1HB  ALA A 146     -15.913  -2.594 -10.629  1.00  3.33           H  
ATOM   2153 2HB  ALA A 146     -16.173  -3.404  -9.092  1.00  3.33           H  
ATOM   2154 3HB  ALA A 146     -14.533  -3.069  -9.635  1.00  3.33           H  
ATOM   2155  N   SER A 147     -14.902  -5.462 -12.842  1.00  3.72           N  
ATOM   2156  CA  SER A 147     -14.112  -5.514 -14.076  1.00  3.72           C  
ATOM   2157  C   SER A 147     -14.072  -4.141 -14.757  1.00  3.72           C  
ATOM   2158  O   SER A 147     -13.048  -3.749 -15.317  1.00  3.72           O  
ATOM   2159  CB  SER A 147     -14.680  -6.520 -15.059  1.00  3.72           C  
ATOM   2160  OG  SER A 147     -14.563  -7.852 -14.613  1.00  3.72           O  
ATOM   2161  H   SER A 147     -15.629  -6.147 -12.637  1.00  3.72           H  
ATOM   2162  HA  SER A 147     -13.098  -5.815 -13.828  1.00  3.72           H  
ATOM   2163 1HB  SER A 147     -15.731  -6.288 -15.235  1.00  3.72           H  
ATOM   2164 2HB  SER A 147     -14.165  -6.413 -16.015  1.00  3.72           H  
ATOM   2165  HG  SER A 147     -14.996  -8.391 -15.290  1.00  3.72           H  
ATOM   2166  N   HIS A 148     -15.173  -3.395 -14.695  1.00  4.15           N  
ATOM   2167  CA  HIS A 148     -15.234  -2.081 -15.326  1.00  4.15           C  
ATOM   2168  C   HIS A 148     -14.296  -1.054 -14.668  1.00  4.15           C  
ATOM   2169  O   HIS A 148     -13.919  -0.050 -15.284  1.00  4.15           O  
ATOM   2170  CB  HIS A 148     -16.689  -1.583 -15.329  1.00  4.15           C  
ATOM   2171  CG  HIS A 148     -17.331  -1.330 -13.951  1.00  4.15           C  
ATOM   2172  ND1 HIS A 148     -17.776  -2.348 -13.125  1.00  4.15           N  
ATOM   2173  CD2 HIS A 148     -17.639  -0.178 -13.319  1.00  4.15           C  
ATOM   2174  CE1 HIS A 148     -18.317  -1.817 -12.027  1.00  4.15           C  
ATOM   2175  NE2 HIS A 148     -18.254  -0.500 -12.123  1.00  4.15           N  
ATOM   2176  H   HIS A 148     -15.980  -3.759 -14.210  1.00  4.15           H  
ATOM   2177  HA  HIS A 148     -14.920  -2.174 -16.366  1.00  4.15           H  
ATOM   2178 1HB  HIS A 148     -16.743  -0.652 -15.896  1.00  4.15           H  
ATOM   2179 2HB  HIS A 148     -17.307  -2.311 -15.852  1.00  4.15           H  
ATOM   2180  HD2 HIS A 148     -17.442   0.798 -13.696  1.00  4.15           H  
ATOM   2181  HE1 HIS A 148     -18.750  -2.375 -11.195  1.00  4.15           H  
ATOM   2182  HE2 HIS A 148     -18.614   0.182 -11.420  1.00  4.15           H  
ATOM   2183  N   LEU A 149     -13.885  -1.315 -13.431  1.00  4.60           N  
ATOM   2184  CA  LEU A 149     -13.000  -0.405 -12.741  1.00  4.60           C  
ATOM   2185  C   LEU A 149     -11.575  -0.824 -13.022  1.00  4.60           C  
ATOM   2186  O   LEU A 149     -10.656  -0.003 -12.990  1.00  4.60           O  
ATOM   2187  CB  LEU A 149     -13.367  -0.357 -11.270  1.00  4.60           C  
ATOM   2188  CG  LEU A 149     -14.784   0.115 -11.140  1.00  4.60           C  
ATOM   2189  CD1 LEU A 149     -15.250   0.168  -9.758  1.00  4.60           C  
ATOM   2190  CD2 LEU A 149     -14.876   1.429 -11.747  1.00  4.60           C  
ATOM   2191  H   LEU A 149     -14.172  -2.164 -12.959  1.00  4.60           H  
ATOM   2192  HA  LEU A 149     -13.143   0.590 -13.143  1.00  4.60           H  
ATOM   2193 1HB  LEU A 149     -13.272  -1.352 -10.836  1.00  4.60           H  
ATOM   2194 2HB  LEU A 149     -12.713   0.333 -10.745  1.00  4.60           H  
ATOM   2195  HG  LEU A 149     -15.416  -0.574 -11.667  1.00  4.60           H  
ATOM   2196 1HD1 LEU A 149     -16.280   0.506  -9.745  1.00  4.60           H  
ATOM   2197 2HD1 LEU A 149     -15.198  -0.782  -9.302  1.00  4.60           H  
ATOM   2198 3HD1 LEU A 149     -14.637   0.853  -9.237  1.00  4.60           H  
ATOM   2199 1HD2 LEU A 149     -15.910   1.745 -11.686  1.00  4.60           H  
ATOM   2200 2HD2 LEU A 149     -14.234   2.128 -11.210  1.00  4.60           H  
ATOM   2201 3HD2 LEU A 149     -14.566   1.376 -12.786  1.00  4.60           H  
ATOM   2202  N   VAL A 150     -11.403  -2.091 -13.408  1.00  5.02           N  
ATOM   2203  CA  VAL A 150     -10.086  -2.544 -13.821  1.00  5.02           C  
ATOM   2204  C   VAL A 150      -9.745  -1.775 -15.080  1.00  5.02           C  
ATOM   2205  O   VAL A 150      -8.659  -1.198 -15.203  1.00  5.02           O  
ATOM   2206  CB  VAL A 150     -10.064  -4.031 -14.220  1.00  5.02           C  
ATOM   2207  CG1 VAL A 150      -8.710  -4.351 -14.788  1.00  5.02           C  
ATOM   2208  CG2 VAL A 150     -10.433  -4.926 -13.061  1.00  5.02           C  
ATOM   2209  H   VAL A 150     -12.195  -2.734 -13.375  1.00  5.02           H  
ATOM   2210  HA  VAL A 150      -9.353  -2.322 -13.055  1.00  5.02           H  
ATOM   2211  HB  VAL A 150     -10.763  -4.180 -15.017  1.00  5.02           H  
ATOM   2212 1HG1 VAL A 150      -8.699  -5.366 -15.138  1.00  5.02           H  
ATOM   2213 2HG1 VAL A 150      -8.528  -3.688 -15.614  1.00  5.02           H  
ATOM   2214 3HG1 VAL A 150      -7.941  -4.209 -14.035  1.00  5.02           H  
ATOM   2215 1HG2 VAL A 150     -10.427  -5.949 -13.387  1.00  5.02           H  
ATOM   2216 2HG2 VAL A 150      -9.742  -4.817 -12.284  1.00  5.02           H  
ATOM   2217 3HG2 VAL A 150     -11.425  -4.661 -12.701  1.00  5.02           H  
ATOM   2218  N   GLU A 151     -10.708  -1.740 -16.011  1.00  5.37           N  
ATOM   2219  CA  GLU A 151     -10.497  -1.026 -17.258  1.00  5.37           C  
ATOM   2220  C   GLU A 151     -10.296   0.462 -17.011  1.00  5.37           C  
ATOM   2221  O   GLU A 151      -9.418   1.081 -17.614  1.00  5.37           O  
ATOM   2222  CB  GLU A 151     -11.671  -1.233 -18.216  1.00  5.37           C  
ATOM   2223  CG  GLU A 151     -11.785  -2.645 -18.787  1.00  5.37           C  
ATOM   2224  CD  GLU A 151     -12.969  -2.815 -19.733  1.00  5.37           C  
ATOM   2225  OE1 GLU A 151     -13.753  -1.901 -19.856  1.00  5.37           O  
ATOM   2226  OE2 GLU A 151     -13.074  -3.860 -20.338  1.00  5.37           O  
ATOM   2227  H   GLU A 151     -11.581  -2.246 -15.836  1.00  5.37           H  
ATOM   2228  HA  GLU A 151      -9.596  -1.420 -17.728  1.00  5.37           H  
ATOM   2229 1HB  GLU A 151     -12.603  -1.008 -17.692  1.00  5.37           H  
ATOM   2230 2HB  GLU A 151     -11.585  -0.536 -19.048  1.00  5.37           H  
ATOM   2231 1HG  GLU A 151     -10.865  -2.885 -19.320  1.00  5.37           H  
ATOM   2232 2HG  GLU A 151     -11.884  -3.346 -17.955  1.00  5.37           H  
ATOM   2233  N   ALA A 152     -11.070   1.044 -16.087  1.00  5.67           N  
ATOM   2234  CA  ALA A 152     -10.895   2.460 -15.793  1.00  5.67           C  
ATOM   2235  C   ALA A 152      -9.502   2.760 -15.267  1.00  5.67           C  
ATOM   2236  O   ALA A 152      -8.857   3.713 -15.709  1.00  5.67           O  
ATOM   2237  CB  ALA A 152     -11.903   2.904 -14.763  1.00  5.67           C  
ATOM   2238  H   ALA A 152     -11.818   0.523 -15.628  1.00  5.67           H  
ATOM   2239  HA  ALA A 152     -11.049   3.020 -16.716  1.00  5.67           H  
ATOM   2240 1HB  ALA A 152     -11.790   3.970 -14.574  1.00  5.67           H  
ATOM   2241 2HB  ALA A 152     -12.879   2.696 -15.148  1.00  5.67           H  
ATOM   2242 3HB  ALA A 152     -11.747   2.352 -13.842  1.00  5.67           H  
ATOM   2243  N   LEU A 153      -8.996   1.889 -14.390  1.00  5.93           N  
ATOM   2244  CA  LEU A 153      -7.685   2.093 -13.802  1.00  5.93           C  
ATOM   2245  C   LEU A 153      -6.636   1.964 -14.884  1.00  5.93           C  
ATOM   2246  O   LEU A 153      -5.698   2.757 -14.939  1.00  5.93           O  
ATOM   2247  CB  LEU A 153      -7.446   1.094 -12.664  1.00  5.93           C  
ATOM   2248  CG  LEU A 153      -6.150   1.272 -11.851  1.00  5.93           C  
ATOM   2249  CD1 LEU A 153      -6.090   2.654 -11.286  1.00  5.93           C  
ATOM   2250  CD2 LEU A 153      -6.134   0.278 -10.700  1.00  5.93           C  
ATOM   2251  H   LEU A 153      -9.561   1.102 -14.073  1.00  5.93           H  
ATOM   2252  HA  LEU A 153      -7.642   3.099 -13.393  1.00  5.93           H  
ATOM   2253 1HB  LEU A 153      -8.266   1.104 -12.020  1.00  5.93           H  
ATOM   2254 2HB  LEU A 153      -7.404   0.097 -13.110  1.00  5.93           H  
ATOM   2255  HG  LEU A 153      -5.315   1.124 -12.480  1.00  5.93           H  
ATOM   2256 1HD1 LEU A 153      -5.172   2.773 -10.712  1.00  5.93           H  
ATOM   2257 2HD1 LEU A 153      -6.105   3.362 -12.105  1.00  5.93           H  
ATOM   2258 3HD1 LEU A 153      -6.942   2.822 -10.644  1.00  5.93           H  
ATOM   2259 1HD2 LEU A 153      -5.217   0.397 -10.120  1.00  5.93           H  
ATOM   2260 2HD2 LEU A 153      -6.981   0.444 -10.054  1.00  5.93           H  
ATOM   2261 3HD2 LEU A 153      -6.189  -0.719 -11.093  1.00  5.93           H  
ATOM   2262  N   TYR A 154      -6.802   0.986 -15.772  1.00  6.18           N  
ATOM   2263  CA  TYR A 154      -5.879   0.805 -16.881  1.00  6.18           C  
ATOM   2264  C   TYR A 154      -5.785   2.068 -17.723  1.00  6.18           C  
ATOM   2265  O   TYR A 154      -4.683   2.559 -17.998  1.00  6.18           O  
ATOM   2266  CB  TYR A 154      -6.309  -0.391 -17.727  1.00  6.18           C  
ATOM   2267  CG  TYR A 154      -5.499  -0.591 -18.972  1.00  6.18           C  
ATOM   2268  CD1 TYR A 154      -4.237  -1.159 -18.911  1.00  6.18           C  
ATOM   2269  CD2 TYR A 154      -6.035  -0.219 -20.193  1.00  6.18           C  
ATOM   2270  CE1 TYR A 154      -3.513  -1.340 -20.062  1.00  6.18           C  
ATOM   2271  CE2 TYR A 154      -5.311  -0.407 -21.347  1.00  6.18           C  
ATOM   2272  CZ  TYR A 154      -4.050  -0.965 -21.284  1.00  6.18           C  
ATOM   2273  OH  TYR A 154      -3.324  -1.151 -22.439  1.00  6.18           O  
ATOM   2274  H   TYR A 154      -7.586   0.341 -15.669  1.00  6.18           H  
ATOM   2275  HA  TYR A 154      -4.888   0.608 -16.497  1.00  6.18           H  
ATOM   2276 1HB  TYR A 154      -6.248  -1.294 -17.126  1.00  6.18           H  
ATOM   2277 2HB  TYR A 154      -7.344  -0.274 -18.019  1.00  6.18           H  
ATOM   2278  HD1 TYR A 154      -3.816  -1.453 -17.964  1.00  6.18           H  
ATOM   2279  HD2 TYR A 154      -7.032   0.222 -20.238  1.00  6.18           H  
ATOM   2280  HE1 TYR A 154      -2.524  -1.772 -20.012  1.00  6.18           H  
ATOM   2281  HE2 TYR A 154      -5.732  -0.113 -22.309  1.00  6.18           H  
ATOM   2282  HH  TYR A 154      -3.847  -0.870 -23.194  1.00  6.18           H  
ATOM   2283  N   LEU A 155      -6.936   2.597 -18.132  1.00  6.44           N  
ATOM   2284  CA  LEU A 155      -6.952   3.767 -18.992  1.00  6.44           C  
ATOM   2285  C   LEU A 155      -6.405   5.018 -18.309  1.00  6.44           C  
ATOM   2286  O   LEU A 155      -5.602   5.750 -18.902  1.00  6.44           O  
ATOM   2287  CB  LEU A 155      -8.386   4.011 -19.449  1.00  6.44           C  
ATOM   2288  CG  LEU A 155      -8.942   2.933 -20.386  1.00  6.44           C  
ATOM   2289  CD1 LEU A 155     -10.418   3.181 -20.614  1.00  6.44           C  
ATOM   2290  CD2 LEU A 155      -8.157   2.944 -21.684  1.00  6.44           C  
ATOM   2291  H   LEU A 155      -7.817   2.155 -17.859  1.00  6.44           H  
ATOM   2292  HA  LEU A 155      -6.333   3.552 -19.861  1.00  6.44           H  
ATOM   2293 1HB  LEU A 155      -9.028   4.039 -18.561  1.00  6.44           H  
ATOM   2294 2HB  LEU A 155      -8.443   4.975 -19.949  1.00  6.44           H  
ATOM   2295  HG  LEU A 155      -8.838   1.956 -19.916  1.00  6.44           H  
ATOM   2296 1HD1 LEU A 155     -10.821   2.408 -21.267  1.00  6.44           H  
ATOM   2297 2HD1 LEU A 155     -10.937   3.153 -19.653  1.00  6.44           H  
ATOM   2298 3HD1 LEU A 155     -10.558   4.157 -21.076  1.00  6.44           H  
ATOM   2299 1HD2 LEU A 155      -8.543   2.170 -22.347  1.00  6.44           H  
ATOM   2300 2HD2 LEU A 155      -8.256   3.918 -22.163  1.00  6.44           H  
ATOM   2301 3HD2 LEU A 155      -7.106   2.748 -21.470  1.00  6.44           H  
ATOM   2302  N   VAL A 156      -6.775   5.236 -17.044  1.00  6.76           N  
ATOM   2303  CA  VAL A 156      -6.299   6.414 -16.332  1.00  6.76           C  
ATOM   2304  C   VAL A 156      -4.811   6.307 -16.070  1.00  6.76           C  
ATOM   2305  O   VAL A 156      -4.070   7.274 -16.258  1.00  6.76           O  
ATOM   2306  CB  VAL A 156      -7.058   6.634 -15.017  1.00  6.76           C  
ATOM   2307  CG1 VAL A 156      -6.402   7.754 -14.256  1.00  6.76           C  
ATOM   2308  CG2 VAL A 156      -8.509   6.987 -15.316  1.00  6.76           C  
ATOM   2309  H   VAL A 156      -7.428   4.599 -16.585  1.00  6.76           H  
ATOM   2310  HA  VAL A 156      -6.473   7.286 -16.963  1.00  6.76           H  
ATOM   2311  HB  VAL A 156      -7.016   5.724 -14.414  1.00  6.76           H  
ATOM   2312 1HG1 VAL A 156      -6.930   7.922 -13.328  1.00  6.76           H  
ATOM   2313 2HG1 VAL A 156      -5.373   7.476 -14.053  1.00  6.76           H  
ATOM   2314 3HG1 VAL A 156      -6.428   8.664 -14.857  1.00  6.76           H  
ATOM   2315 1HG2 VAL A 156      -9.048   7.146 -14.384  1.00  6.76           H  
ATOM   2316 2HG2 VAL A 156      -8.546   7.896 -15.916  1.00  6.76           H  
ATOM   2317 3HG2 VAL A 156      -8.980   6.176 -15.869  1.00  6.76           H  
ATOM   2318  N   CYS A 157      -4.358   5.129 -15.643  1.00  7.17           N  
ATOM   2319  CA  CYS A 157      -2.948   4.905 -15.403  1.00  7.17           C  
ATOM   2320  C   CYS A 157      -2.171   5.205 -16.667  1.00  7.17           C  
ATOM   2321  O   CYS A 157      -1.143   5.884 -16.613  1.00  7.17           O  
ATOM   2322  CB  CYS A 157      -2.673   3.481 -14.975  1.00  7.17           C  
ATOM   2323  SG  CYS A 157      -0.956   3.177 -14.654  1.00  7.17           S  
ATOM   2324  H   CYS A 157      -4.998   4.353 -15.491  1.00  7.17           H  
ATOM   2325  HA  CYS A 157      -2.616   5.575 -14.613  1.00  7.17           H  
ATOM   2326 1HB  CYS A 157      -3.238   3.255 -14.070  1.00  7.17           H  
ATOM   2327 2HB  CYS A 157      -3.010   2.792 -15.754  1.00  7.17           H  
ATOM   2328  HG  CYS A 157      -0.553   3.413 -15.901  1.00  7.17           H  
ATOM   2329  N   GLY A 158      -2.660   4.689 -17.798  1.00  7.68           N  
ATOM   2330  CA  GLY A 158      -2.036   4.906 -19.085  1.00  7.68           C  
ATOM   2331  C   GLY A 158      -1.806   6.390 -19.324  1.00  7.68           C  
ATOM   2332  O   GLY A 158      -0.679   6.807 -19.597  1.00  7.68           O  
ATOM   2333  H   GLY A 158      -3.502   4.113 -17.773  1.00  7.68           H  
ATOM   2334 1HA  GLY A 158      -1.092   4.371 -19.135  1.00  7.68           H  
ATOM   2335 2HA  GLY A 158      -2.683   4.503 -19.864  1.00  7.68           H  
ATOM   2336  N   GLU A 159      -2.863   7.204 -19.211  1.00  8.27           N  
ATOM   2337  CA  GLU A 159      -2.687   8.639 -19.433  1.00  8.27           C  
ATOM   2338  C   GLU A 159      -1.735   9.269 -18.402  1.00  8.27           C  
ATOM   2339  O   GLU A 159      -0.861  10.071 -18.755  1.00  8.27           O  
ATOM   2340  CB  GLU A 159      -4.040   9.372 -19.385  1.00  8.27           C  
ATOM   2341  CG  GLU A 159      -4.975   9.096 -20.578  1.00  8.27           C  
ATOM   2342  CD  GLU A 159      -6.302   9.855 -20.503  1.00  8.27           C  
ATOM   2343  OE1 GLU A 159      -6.558  10.492 -19.505  1.00  8.27           O  
ATOM   2344  OE2 GLU A 159      -7.045   9.802 -21.459  1.00  8.27           O  
ATOM   2345  H   GLU A 159      -3.780   6.812 -18.986  1.00  8.27           H  
ATOM   2346  HA  GLU A 159      -2.254   8.780 -20.421  1.00  8.27           H  
ATOM   2347 1HB  GLU A 159      -4.572   9.078 -18.475  1.00  8.27           H  
ATOM   2348 2HB  GLU A 159      -3.869  10.446 -19.331  1.00  8.27           H  
ATOM   2349 1HG  GLU A 159      -4.462   9.369 -21.498  1.00  8.27           H  
ATOM   2350 2HG  GLU A 159      -5.179   8.025 -20.611  1.00  8.27           H  
ATOM   2351  N   ARG A 160      -1.838   8.854 -17.136  1.00  8.89           N  
ATOM   2352  CA  ARG A 160      -0.976   9.386 -16.082  1.00  8.89           C  
ATOM   2353  C   ARG A 160       0.474   8.976 -16.269  1.00  8.89           C  
ATOM   2354  O   ARG A 160       1.388   9.682 -15.831  1.00  8.89           O  
ATOM   2355  CB  ARG A 160      -1.472   8.976 -14.709  1.00  8.89           C  
ATOM   2356  CG  ARG A 160      -2.753   9.676 -14.292  1.00  8.89           C  
ATOM   2357  CD  ARG A 160      -3.196   9.271 -12.957  1.00  8.89           C  
ATOM   2358  NE  ARG A 160      -4.459   9.894 -12.607  1.00  8.89           N  
ATOM   2359  CZ  ARG A 160      -4.587  11.086 -11.999  1.00  8.89           C  
ATOM   2360  NH1 ARG A 160      -3.520  11.765 -11.636  1.00  8.89           N  
ATOM   2361  NH2 ARG A 160      -5.789  11.581 -11.770  1.00  8.89           N  
ATOM   2362  H   ARG A 160      -2.559   8.176 -16.888  1.00  8.89           H  
ATOM   2363  HA  ARG A 160      -1.025  10.473 -16.130  1.00  8.89           H  
ATOM   2364 1HB  ARG A 160      -1.663   7.904 -14.702  1.00  8.89           H  
ATOM   2365 2HB  ARG A 160      -0.709   9.183 -13.960  1.00  8.89           H  
ATOM   2366 1HG  ARG A 160      -2.589  10.752 -14.285  1.00  8.89           H  
ATOM   2367 2HG  ARG A 160      -3.543   9.438 -15.005  1.00  8.89           H  
ATOM   2368 1HD  ARG A 160      -3.312   8.189 -12.908  1.00  8.89           H  
ATOM   2369 2HD  ARG A 160      -2.453   9.594 -12.241  1.00  8.89           H  
ATOM   2370  HE  ARG A 160      -5.303   9.414 -12.875  1.00  8.89           H  
ATOM   2371 1HH1 ARG A 160      -2.594  11.400 -11.821  1.00  8.89           H  
ATOM   2372 2HH1 ARG A 160      -3.621  12.658 -11.178  1.00  8.89           H  
ATOM   2373 1HH2 ARG A 160      -6.609  11.078 -12.075  1.00  8.89           H  
ATOM   2374 2HH2 ARG A 160      -5.888  12.478 -11.316  1.00  8.89           H  
ATOM   2375  N   GLY A 161       0.692   7.872 -16.987  1.00  9.49           N  
ATOM   2376  CA  GLY A 161       2.011   7.347 -17.301  1.00  9.49           C  
ATOM   2377  C   GLY A 161       2.847   8.370 -18.065  1.00  9.49           C  
ATOM   2378  O   GLY A 161       4.078   8.312 -18.051  1.00  9.49           O  
ATOM   2379  H   GLY A 161      -0.114   7.328 -17.294  1.00  9.49           H  
ATOM   2380 1HA  GLY A 161       2.519   7.070 -16.380  1.00  9.49           H  
ATOM   2381 2HA  GLY A 161       1.898   6.440 -17.896  1.00  9.49           H  
ATOM   2382  N   GLY A 162       2.196   9.356 -18.693  1.00  9.99           N  
ATOM   2383  CA  GLY A 162       2.913  10.401 -19.405  1.00  9.99           C  
ATOM   2384  C   GLY A 162       3.790  11.233 -18.452  1.00  9.99           C  
ATOM   2385  O   GLY A 162       4.689  11.947 -18.898  1.00  9.99           O  
ATOM   2386  H   GLY A 162       1.174   9.395 -18.674  1.00  9.99           H  
ATOM   2387 1HA  GLY A 162       3.532   9.953 -20.181  1.00  9.99           H  
ATOM   2388 2HA  GLY A 162       2.193  11.051 -19.902  1.00  9.99           H  
ATOM   2389  N   GLY A 163       3.522  11.145 -17.140  1.00 10.35           N  
ATOM   2390  CA  GLY A 163       4.270  11.864 -16.120  1.00 10.35           C  
ATOM   2391  C   GLY A 163       5.539  11.146 -15.636  1.00 10.35           C  
ATOM   2392  O   GLY A 163       6.265  11.692 -14.802  1.00 10.35           O  
ATOM   2393  H   GLY A 163       2.766  10.540 -16.824  1.00 10.35           H  
ATOM   2394 1HA  GLY A 163       4.539  12.847 -16.506  1.00 10.35           H  
ATOM   2395 2HA  GLY A 163       3.613  12.035 -15.269  1.00 10.35           H  
ATOM   2396  N   GLY A 164       5.826   9.940 -16.139  1.00 10.55           N  
ATOM   2397  CA  GLY A 164       7.033   9.237 -15.692  1.00 10.55           C  
ATOM   2398  C   GLY A 164       7.013   7.726 -15.927  1.00 10.55           C  
ATOM   2399  O   GLY A 164       5.981   7.060 -15.794  1.00 10.55           O  
ATOM   2400  H   GLY A 164       5.210   9.506 -16.830  1.00 10.55           H  
ATOM   2401 1HA  GLY A 164       7.893   9.667 -16.205  1.00 10.55           H  
ATOM   2402 2HA  GLY A 164       7.180   9.430 -14.631  1.00 10.55           H  
ATOM   2403  N   GLY A 165       8.215   7.177 -16.151  1.00 10.57           N  
ATOM   2404  CA  GLY A 165       8.441   5.767 -16.488  1.00 10.57           C  
ATOM   2405  C   GLY A 165       7.873   4.746 -15.510  1.00 10.57           C  
ATOM   2406  O   GLY A 165       7.481   3.657 -15.921  1.00 10.57           O  
ATOM   2407  H   GLY A 165       9.013   7.796 -16.169  1.00 10.57           H  
ATOM   2408 1HA  GLY A 165       8.020   5.578 -17.476  1.00 10.57           H  
ATOM   2409 2HA  GLY A 165       9.514   5.602 -16.584  1.00 10.57           H  
ATOM   2410  N   GLY A 166       7.779   5.088 -14.227  1.00 10.42           N  
ATOM   2411  CA  GLY A 166       7.234   4.160 -13.231  1.00 10.42           C  
ATOM   2412  C   GLY A 166       5.810   3.715 -13.594  1.00 10.42           C  
ATOM   2413  O   GLY A 166       5.387   2.587 -13.287  1.00 10.42           O  
ATOM   2414  H   GLY A 166       8.097   6.002 -13.940  1.00 10.42           H  
ATOM   2415 1HA  GLY A 166       7.884   3.291 -13.152  1.00 10.42           H  
ATOM   2416 2HA  GLY A 166       7.226   4.644 -12.254  1.00 10.42           H  
ATOM   2417  N   GLY A 167       5.085   4.591 -14.304  1.00 10.11           N  
ATOM   2418  CA  GLY A 167       3.730   4.306 -14.725  1.00 10.11           C  
ATOM   2419  C   GLY A 167       3.690   3.048 -15.571  1.00 10.11           C  
ATOM   2420  O   GLY A 167       2.701   2.329 -15.550  1.00 10.11           O  
ATOM   2421  H   GLY A 167       5.494   5.482 -14.589  1.00 10.11           H  
ATOM   2422 1HA  GLY A 167       3.089   4.188 -13.852  1.00 10.11           H  
ATOM   2423 2HA  GLY A 167       3.347   5.147 -15.299  1.00 10.11           H  
ATOM   2424  N   SER A 168       4.774   2.757 -16.297  1.00  9.65           N  
ATOM   2425  CA  SER A 168       4.842   1.597 -17.169  1.00  9.65           C  
ATOM   2426  C   SER A 168       4.679   0.304 -16.395  1.00  9.65           C  
ATOM   2427  O   SER A 168       4.128  -0.668 -16.914  1.00  9.65           O  
ATOM   2428  CB  SER A 168       6.169   1.553 -17.895  1.00  9.65           C  
ATOM   2429  OG  SER A 168       6.310   2.646 -18.755  1.00  9.65           O  
ATOM   2430  H   SER A 168       5.600   3.348 -16.228  1.00  9.65           H  
ATOM   2431  HA  SER A 168       4.037   1.668 -17.901  1.00  9.65           H  
ATOM   2432 1HB  SER A 168       6.985   1.538 -17.173  1.00  9.65           H  
ATOM   2433 2HB  SER A 168       6.229   0.631 -18.468  1.00  9.65           H  
ATOM   2434  HG  SER A 168       6.469   3.401 -18.172  1.00  9.65           H  
ATOM   2435  N   HIS A 169       5.181   0.258 -15.158  1.00  9.14           N  
ATOM   2436  CA  HIS A 169       5.096  -0.978 -14.399  1.00  9.14           C  
ATOM   2437  C   HIS A 169       3.662  -1.178 -13.961  1.00  9.14           C  
ATOM   2438  O   HIS A 169       3.133  -2.295 -14.003  1.00  9.14           O  
ATOM   2439  CB  HIS A 169       6.023  -0.945 -13.186  1.00  9.14           C  
ATOM   2440  CG  HIS A 169       7.483  -1.007 -13.539  1.00  9.14           C  
ATOM   2441  ND1 HIS A 169       8.065  -2.126 -14.100  1.00  9.14           N  
ATOM   2442  CD2 HIS A 169       8.475  -0.093 -13.407  1.00  9.14           C  
ATOM   2443  CE1 HIS A 169       9.352  -1.899 -14.297  1.00  9.14           C  
ATOM   2444  NE2 HIS A 169       9.628  -0.675 -13.884  1.00  9.14           N  
ATOM   2445  H   HIS A 169       5.578   1.093 -14.726  1.00  9.14           H  
ATOM   2446  HA  HIS A 169       5.377  -1.823 -15.026  1.00  9.14           H  
ATOM   2447 1HB  HIS A 169       5.848  -0.022 -12.627  1.00  9.14           H  
ATOM   2448 2HB  HIS A 169       5.791  -1.777 -12.527  1.00  9.14           H  
ATOM   2449  HD1 HIS A 169       7.601  -2.985 -14.329  1.00  9.14           H  
ATOM   2450  HD2 HIS A 169       8.495   0.924 -13.019  1.00  9.14           H  
ATOM   2451  HE1 HIS A 169       9.991  -2.667 -14.733  1.00  9.14           H  
ATOM   2452  N   LEU A 170       3.014  -0.084 -13.569  1.00  8.64           N  
ATOM   2453  CA  LEU A 170       1.622  -0.211 -13.178  1.00  8.64           C  
ATOM   2454  C   LEU A 170       0.764  -0.535 -14.399  1.00  8.64           C  
ATOM   2455  O   LEU A 170      -0.102  -1.403 -14.325  1.00  8.64           O  
ATOM   2456  CB  LEU A 170       1.108   1.009 -12.417  1.00  8.64           C  
ATOM   2457  CG  LEU A 170      -0.369   0.878 -11.989  1.00  8.64           C  
ATOM   2458  CD1 LEU A 170      -0.552  -0.365 -11.139  1.00  8.64           C  
ATOM   2459  CD2 LEU A 170      -0.819   2.109 -11.200  1.00  8.64           C  
ATOM   2460  H   LEU A 170       3.505   0.816 -13.549  1.00  8.64           H  
ATOM   2461  HA  LEU A 170       1.542  -1.053 -12.493  1.00  8.64           H  
ATOM   2462 1HB  LEU A 170       1.712   1.146 -11.524  1.00  8.64           H  
ATOM   2463 2HB  LEU A 170       1.218   1.888 -13.051  1.00  8.64           H  
ATOM   2464  HG  LEU A 170      -0.957   0.774 -12.865  1.00  8.64           H  
ATOM   2465 1HD1 LEU A 170      -1.604  -0.463 -10.866  1.00  8.64           H  
ATOM   2466 2HD1 LEU A 170      -0.243  -1.238 -11.707  1.00  8.64           H  
ATOM   2467 3HD1 LEU A 170       0.053  -0.283 -10.239  1.00  8.64           H  
ATOM   2468 1HD2 LEU A 170      -1.868   1.995 -10.924  1.00  8.64           H  
ATOM   2469 2HD2 LEU A 170      -0.213   2.200 -10.300  1.00  8.64           H  
ATOM   2470 3HD2 LEU A 170      -0.700   3.002 -11.798  1.00  8.64           H  
ATOM   2471  N   VAL A 171       1.020   0.121 -15.535  1.00  8.22           N  
ATOM   2472  CA  VAL A 171       0.216  -0.150 -16.718  1.00  8.22           C  
ATOM   2473  C   VAL A 171       0.336  -1.611 -17.116  1.00  8.22           C  
ATOM   2474  O   VAL A 171      -0.682  -2.236 -17.424  1.00  8.22           O  
ATOM   2475  CB  VAL A 171       0.628   0.708 -17.933  1.00  8.22           C  
ATOM   2476  CG1 VAL A 171      -0.102   0.194 -19.162  1.00  8.22           C  
ATOM   2477  CG2 VAL A 171       0.257   2.158 -17.722  1.00  8.22           C  
ATOM   2478  H   VAL A 171       1.746   0.826 -15.563  1.00  8.22           H  
ATOM   2479  HA  VAL A 171      -0.824   0.069 -16.486  1.00  8.22           H  
ATOM   2480  HB  VAL A 171       1.702   0.613 -18.094  1.00  8.22           H  
ATOM   2481 1HG1 VAL A 171       0.187   0.785 -20.030  1.00  8.22           H  
ATOM   2482 2HG1 VAL A 171       0.157  -0.851 -19.333  1.00  8.22           H  
ATOM   2483 3HG1 VAL A 171      -1.177   0.283 -19.004  1.00  8.22           H  
ATOM   2484 1HG2 VAL A 171       0.551   2.733 -18.592  1.00  8.22           H  
ATOM   2485 2HG2 VAL A 171      -0.821   2.234 -17.577  1.00  8.22           H  
ATOM   2486 3HG2 VAL A 171       0.765   2.536 -16.867  1.00  8.22           H  
ATOM   2487  N   GLU A 172       1.553  -2.176 -17.114  1.00  7.92           N  
ATOM   2488  CA  GLU A 172       1.688  -3.589 -17.446  1.00  7.92           C  
ATOM   2489  C   GLU A 172       0.873  -4.439 -16.479  1.00  7.92           C  
ATOM   2490  O   GLU A 172       0.168  -5.358 -16.890  1.00  7.92           O  
ATOM   2491  CB  GLU A 172       3.145  -4.066 -17.419  1.00  7.92           C  
ATOM   2492  CG  GLU A 172       3.305  -5.555 -17.846  1.00  7.92           C  
ATOM   2493  CD  GLU A 172       4.745  -6.075 -17.862  1.00  7.92           C  
ATOM   2494  OE1 GLU A 172       5.636  -5.356 -17.479  1.00  7.92           O  
ATOM   2495  OE2 GLU A 172       4.943  -7.189 -18.290  1.00  7.92           O  
ATOM   2496  H   GLU A 172       2.386  -1.629 -16.883  1.00  7.92           H  
ATOM   2497  HA  GLU A 172       1.294  -3.745 -18.451  1.00  7.92           H  
ATOM   2498 1HB  GLU A 172       3.746  -3.447 -18.084  1.00  7.92           H  
ATOM   2499 2HB  GLU A 172       3.547  -3.949 -16.409  1.00  7.92           H  
ATOM   2500 1HG  GLU A 172       2.724  -6.167 -17.156  1.00  7.92           H  
ATOM   2501 2HG  GLU A 172       2.872  -5.678 -18.838  1.00  7.92           H  
ATOM   2502  N   ALA A 173       0.940  -4.135 -15.180  1.00  7.75           N  
ATOM   2503  CA  ALA A 173       0.174  -4.933 -14.237  1.00  7.75           C  
ATOM   2504  C   ALA A 173      -1.318  -4.869 -14.542  1.00  7.75           C  
ATOM   2505  O   ALA A 173      -2.013  -5.889 -14.515  1.00  7.75           O  
ATOM   2506  CB  ALA A 173       0.417  -4.433 -12.827  1.00  7.75           C  
ATOM   2507  H   ALA A 173       1.538  -3.375 -14.845  1.00  7.75           H  
ATOM   2508  HA  ALA A 173       0.500  -5.967 -14.324  1.00  7.75           H  
ATOM   2509 1HB  ALA A 173      -0.142  -5.043 -12.121  1.00  7.75           H  
ATOM   2510 2HB  ALA A 173       1.480  -4.489 -12.599  1.00  7.75           H  
ATOM   2511 3HB  ALA A 173       0.088  -3.402 -12.754  1.00  7.75           H  
ATOM   2512  N   LEU A 174      -1.800  -3.678 -14.880  1.00  7.72           N  
ATOM   2513  CA  LEU A 174      -3.208  -3.469 -15.168  1.00  7.72           C  
ATOM   2514  C   LEU A 174      -3.607  -4.166 -16.455  1.00  7.72           C  
ATOM   2515  O   LEU A 174      -4.700  -4.728 -16.554  1.00  7.72           O  
ATOM   2516  CB  LEU A 174      -3.461  -1.978 -15.223  1.00  7.72           C  
ATOM   2517  CG  LEU A 174      -3.276  -1.307 -13.891  1.00  7.72           C  
ATOM   2518  CD1 LEU A 174      -3.338   0.162 -14.061  1.00  7.72           C  
ATOM   2519  CD2 LEU A 174      -4.306  -1.794 -12.954  1.00  7.72           C  
ATOM   2520  H   LEU A 174      -1.167  -2.877 -14.894  1.00  7.72           H  
ATOM   2521  HA  LEU A 174      -3.792  -3.893 -14.354  1.00  7.72           H  
ATOM   2522 1HB  LEU A 174      -2.760  -1.528 -15.923  1.00  7.72           H  
ATOM   2523 2HB  LEU A 174      -4.475  -1.797 -15.562  1.00  7.72           H  
ATOM   2524  HG  LEU A 174      -2.308  -1.561 -13.495  1.00  7.72           H  
ATOM   2525 1HD1 LEU A 174      -3.188   0.644 -13.103  1.00  7.72           H  
ATOM   2526 2HD1 LEU A 174      -2.560   0.470 -14.752  1.00  7.72           H  
ATOM   2527 3HD1 LEU A 174      -4.286   0.433 -14.439  1.00  7.72           H  
ATOM   2528 1HD2 LEU A 174      -4.144  -1.321 -11.992  1.00  7.72           H  
ATOM   2529 2HD2 LEU A 174      -5.297  -1.542 -13.337  1.00  7.72           H  
ATOM   2530 3HD2 LEU A 174      -4.216  -2.872 -12.851  1.00  7.72           H  
ATOM   2531  N   TYR A 175      -2.704  -4.158 -17.435  1.00  7.78           N  
ATOM   2532  CA  TYR A 175      -2.913  -4.831 -18.706  1.00  7.78           C  
ATOM   2533  C   TYR A 175      -3.172  -6.296 -18.442  1.00  7.78           C  
ATOM   2534  O   TYR A 175      -4.130  -6.884 -18.955  1.00  7.78           O  
ATOM   2535  CB  TYR A 175      -1.688  -4.695 -19.608  1.00  7.78           C  
ATOM   2536  CG  TYR A 175      -1.794  -5.429 -20.890  1.00  7.78           C  
ATOM   2537  CD1 TYR A 175      -2.518  -4.894 -21.940  1.00  7.78           C  
ATOM   2538  CD2 TYR A 175      -1.159  -6.655 -21.024  1.00  7.78           C  
ATOM   2539  CE1 TYR A 175      -2.608  -5.584 -23.131  1.00  7.78           C  
ATOM   2540  CE2 TYR A 175      -1.247  -7.348 -22.209  1.00  7.78           C  
ATOM   2541  CZ  TYR A 175      -1.969  -6.817 -23.265  1.00  7.78           C  
ATOM   2542  OH  TYR A 175      -2.056  -7.506 -24.453  1.00  7.78           O  
ATOM   2543  H   TYR A 175      -1.832  -3.650 -17.296  1.00  7.78           H  
ATOM   2544  HA  TYR A 175      -3.787  -4.404 -19.198  1.00  7.78           H  
ATOM   2545 1HB  TYR A 175      -1.487  -3.657 -19.818  1.00  7.78           H  
ATOM   2546 2HB  TYR A 175      -0.824  -5.077 -19.091  1.00  7.78           H  
ATOM   2547  HD1 TYR A 175      -3.013  -3.929 -21.826  1.00  7.78           H  
ATOM   2548  HD2 TYR A 175      -0.590  -7.067 -20.189  1.00  7.78           H  
ATOM   2549  HE1 TYR A 175      -3.177  -5.165 -23.961  1.00  7.78           H  
ATOM   2550  HE2 TYR A 175      -0.747  -8.311 -22.316  1.00  7.78           H  
ATOM   2551  HH  TYR A 175      -1.554  -8.322 -24.387  1.00  7.78           H  
ATOM   2552  N   LEU A 176      -2.296  -6.889 -17.637  1.00  7.94           N  
ATOM   2553  CA  LEU A 176      -2.387  -8.296 -17.332  1.00  7.94           C  
ATOM   2554  C   LEU A 176      -3.699  -8.613 -16.622  1.00  7.94           C  
ATOM   2555  O   LEU A 176      -4.343  -9.610 -16.956  1.00  7.94           O  
ATOM   2556  CB  LEU A 176      -1.177  -8.690 -16.489  1.00  7.94           C  
ATOM   2557  CG  LEU A 176       0.159  -8.624 -17.250  1.00  7.94           C  
ATOM   2558  CD1 LEU A 176       1.304  -8.823 -16.278  1.00  7.94           C  
ATOM   2559  CD2 LEU A 176       0.164  -9.666 -18.348  1.00  7.94           C  
ATOM   2560  H   LEU A 176      -1.525  -6.340 -17.246  1.00  7.94           H  
ATOM   2561  HA  LEU A 176      -2.358  -8.851 -18.269  1.00  7.94           H  
ATOM   2562 1HB  LEU A 176      -1.110  -8.013 -15.640  1.00  7.94           H  
ATOM   2563 2HB  LEU A 176      -1.316  -9.704 -16.119  1.00  7.94           H  
ATOM   2564  HG  LEU A 176       0.270  -7.644 -17.702  1.00  7.94           H  
ATOM   2565 1HD1 LEU A 176       2.254  -8.758 -16.817  1.00  7.94           H  
ATOM   2566 2HD1 LEU A 176       1.267  -8.043 -15.519  1.00  7.94           H  
ATOM   2567 3HD1 LEU A 176       1.219  -9.798 -15.807  1.00  7.94           H  
ATOM   2568 1HD2 LEU A 176       1.107  -9.608 -18.893  1.00  7.94           H  
ATOM   2569 2HD2 LEU A 176       0.056 -10.658 -17.910  1.00  7.94           H  
ATOM   2570 3HD2 LEU A 176      -0.664  -9.478 -19.032  1.00  7.94           H  
ATOM   2571  N   VAL A 177      -4.144  -7.730 -15.712  1.00  8.20           N  
ATOM   2572  CA  VAL A 177      -5.416  -7.960 -15.029  1.00  8.20           C  
ATOM   2573  C   VAL A 177      -6.564  -7.886 -16.026  1.00  8.20           C  
ATOM   2574  O   VAL A 177      -7.488  -8.701 -15.975  1.00  8.20           O  
ATOM   2575  CB  VAL A 177      -5.716  -6.936 -13.931  1.00  8.20           C  
ATOM   2576  CG1 VAL A 177      -7.127  -7.204 -13.421  1.00  8.20           C  
ATOM   2577  CG2 VAL A 177      -4.719  -7.035 -12.808  1.00  8.20           C  
ATOM   2578  H   VAL A 177      -3.564  -6.927 -15.462  1.00  8.20           H  
ATOM   2579  HA  VAL A 177      -5.396  -8.956 -14.584  1.00  8.20           H  
ATOM   2580  HB  VAL A 177      -5.690  -5.933 -14.362  1.00  8.20           H  
ATOM   2581 1HG1 VAL A 177      -7.391  -6.486 -12.663  1.00  8.20           H  
ATOM   2582 2HG1 VAL A 177      -7.823  -7.140 -14.240  1.00  8.20           H  
ATOM   2583 3HG1 VAL A 177      -7.170  -8.208 -12.999  1.00  8.20           H  
ATOM   2584 1HG2 VAL A 177      -4.959  -6.299 -12.045  1.00  8.20           H  
ATOM   2585 2HG2 VAL A 177      -4.756  -8.037 -12.379  1.00  8.20           H  
ATOM   2586 3HG2 VAL A 177      -3.730  -6.848 -13.185  1.00  8.20           H  
ATOM   2587  N   CYS A 178      -6.518  -6.901 -16.934  1.00  8.53           N  
ATOM   2588  CA  CYS A 178      -7.571  -6.746 -17.929  1.00  8.53           C  
ATOM   2589  C   CYS A 178      -7.666  -8.043 -18.727  1.00  8.53           C  
ATOM   2590  O   CYS A 178      -8.760  -8.511 -19.047  1.00  8.53           O  
ATOM   2591  CB  CYS A 178      -7.259  -5.589 -18.888  1.00  8.53           C  
ATOM   2592  SG  CYS A 178      -7.278  -3.940 -18.136  1.00  8.53           S  
ATOM   2593  H   CYS A 178      -5.741  -6.240 -16.922  1.00  8.53           H  
ATOM   2594  HA  CYS A 178      -8.517  -6.558 -17.425  1.00  8.53           H  
ATOM   2595 1HB  CYS A 178      -6.282  -5.739 -19.335  1.00  8.53           H  
ATOM   2596 2HB  CYS A 178      -7.985  -5.594 -19.698  1.00  8.53           H  
ATOM   2597  HG  CYS A 178      -6.200  -4.170 -17.341  1.00  8.53           H  
ATOM   2598  N   GLY A 179      -6.503  -8.637 -19.012  1.00  8.92           N  
ATOM   2599  CA  GLY A 179      -6.400  -9.913 -19.701  1.00  8.92           C  
ATOM   2600  C   GLY A 179      -7.103 -11.019 -18.909  1.00  8.92           C  
ATOM   2601  O   GLY A 179      -7.984 -11.704 -19.435  1.00  8.92           O  
ATOM   2602  H   GLY A 179      -5.639  -8.162 -18.748  1.00  8.92           H  
ATOM   2603 1HA  GLY A 179      -6.835  -9.830 -20.695  1.00  8.92           H  
ATOM   2604 2HA  GLY A 179      -5.346 -10.164 -19.822  1.00  8.92           H  
ATOM   2605  N   GLU A 180      -6.745 -11.162 -17.627  1.00  9.35           N  
ATOM   2606  CA  GLU A 180      -7.314 -12.200 -16.758  1.00  9.35           C  
ATOM   2607  C   GLU A 180      -8.832 -12.080 -16.620  1.00  9.35           C  
ATOM   2608  O   GLU A 180      -9.537 -13.084 -16.516  1.00  9.35           O  
ATOM   2609  CB  GLU A 180      -6.686 -12.163 -15.353  1.00  9.35           C  
ATOM   2610  CG  GLU A 180      -5.219 -12.617 -15.274  1.00  9.35           C  
ATOM   2611  CD  GLU A 180      -4.644 -12.581 -13.859  1.00  9.35           C  
ATOM   2612  OE1 GLU A 180      -5.326 -12.143 -12.959  1.00  9.35           O  
ATOM   2613  OE2 GLU A 180      -3.520 -12.996 -13.689  1.00  9.35           O  
ATOM   2614  H   GLU A 180      -6.020 -10.544 -17.261  1.00  9.35           H  
ATOM   2615  HA  GLU A 180      -7.094 -13.170 -17.205  1.00  9.35           H  
ATOM   2616 1HB  GLU A 180      -6.733 -11.141 -14.971  1.00  9.35           H  
ATOM   2617 2HB  GLU A 180      -7.269 -12.787 -14.678  1.00  9.35           H  
ATOM   2618 1HG  GLU A 180      -5.146 -13.634 -15.657  1.00  9.35           H  
ATOM   2619 2HG  GLU A 180      -4.621 -11.975 -15.917  1.00  9.35           H  
ATOM   2620  N   ARG A 181      -9.341 -10.852 -16.648  1.00  9.76           N  
ATOM   2621  CA  ARG A 181     -10.771 -10.612 -16.507  1.00  9.76           C  
ATOM   2622  C   ARG A 181     -11.512 -10.681 -17.848  1.00  9.76           C  
ATOM   2623  O   ARG A 181     -12.729 -10.476 -17.902  1.00  9.76           O  
ATOM   2624  CB  ARG A 181     -11.018  -9.246 -15.884  1.00  9.76           C  
ATOM   2625  CG  ARG A 181     -10.435  -9.039 -14.490  1.00  9.76           C  
ATOM   2626  CD  ARG A 181     -11.099  -9.853 -13.436  1.00  9.76           C  
ATOM   2627  NE  ARG A 181     -12.499  -9.473 -13.221  1.00  9.76           N  
ATOM   2628  CZ  ARG A 181     -13.328 -10.038 -12.321  1.00  9.76           C  
ATOM   2629  NH1 ARG A 181     -12.914 -11.006 -11.529  1.00  9.76           N  
ATOM   2630  NH2 ARG A 181     -14.565  -9.595 -12.255  1.00  9.76           N  
ATOM   2631  H   ARG A 181      -8.706 -10.056 -16.717  1.00  9.76           H  
ATOM   2632  HA  ARG A 181     -11.180 -11.374 -15.845  1.00  9.76           H  
ATOM   2633 1HB  ARG A 181     -10.569  -8.484 -16.527  1.00  9.76           H  
ATOM   2634 2HB  ARG A 181     -12.088  -9.047 -15.835  1.00  9.76           H  
ATOM   2635 1HG  ARG A 181      -9.385  -9.318 -14.499  1.00  9.76           H  
ATOM   2636 2HG  ARG A 181     -10.525  -8.000 -14.228  1.00  9.76           H  
ATOM   2637 1HD  ARG A 181     -11.071 -10.904 -13.725  1.00  9.76           H  
ATOM   2638 2HD  ARG A 181     -10.564  -9.722 -12.496  1.00  9.76           H  
ATOM   2639  HE  ARG A 181     -12.913  -8.745 -13.804  1.00  9.76           H  
ATOM   2640 1HH1 ARG A 181     -11.961 -11.337 -11.593  1.00  9.76           H  
ATOM   2641 2HH1 ARG A 181     -13.549 -11.420 -10.864  1.00  9.76           H  
ATOM   2642 1HH2 ARG A 181     -14.835  -8.845 -12.891  1.00  9.76           H  
ATOM   2643 2HH2 ARG A 181     -15.225  -9.981 -11.600  1.00  9.76           H  
ATOM   2644  N   GLY A 182     -10.800 -10.973 -18.934  1.00 10.10           N  
ATOM   2645  CA  GLY A 182     -11.408 -11.050 -20.250  1.00 10.10           C  
ATOM   2646  C   GLY A 182     -12.701 -11.852 -20.211  1.00 10.10           C  
ATOM   2647  O   GLY A 182     -12.848 -12.847 -20.924  1.00 10.10           O  
ATOM   2648  H   GLY A 182      -9.800 -11.153 -18.867  1.00 10.10           H  
ATOM   2649 1HA  GLY A 182     -11.606 -10.044 -20.618  1.00 10.10           H  
ATOM   2650 2HA  GLY A 182     -10.704 -11.514 -20.940  1.00 10.10           H  
ENDMDL

REMARK ID 695612 DOMAINID 686368 MODEL 2 C2
MODEL     2
ATOM      1  N   SER A   1       0.091   0.466  -0.524  1.00  1.64           N  
ATOM      2  CA  SER A   1       1.511   0.310  -0.233  1.00  1.64           C  
ATOM      3  C   SER A   1       2.234   1.660  -0.304  1.00  1.64           C  
ATOM      4  O   SER A   1       1.630   2.707  -0.067  1.00  1.64           O  
ATOM      5  CB  SER A   1       2.107  -0.711  -1.211  1.00  1.64           C  
ATOM      6  OG  SER A   1       3.438  -0.989  -0.909  1.00  1.64           O  
ATOM      7 1H   SER A   1      -0.325  -0.443  -0.663  1.00  1.64           H  
ATOM      8 2H   SER A   1      -0.363   0.929   0.249  1.00  1.64           H  
ATOM      9 3H   SER A   1      -0.022   1.019  -1.361  1.00  1.64           H  
ATOM     10  HA  SER A   1       1.614  -0.065   0.784  1.00  1.64           H  
ATOM     11 1HB  SER A   1       1.524  -1.630  -1.170  1.00  1.64           H  
ATOM     12 2HB  SER A   1       2.035  -0.323  -2.226  1.00  1.64           H  
ATOM     13  HG  SER A   1       3.716  -1.668  -1.534  1.00  1.64           H  
ATOM     14  N   LEU A   2       3.521   1.628  -0.626  1.00  1.35           N  
ATOM     15  CA  LEU A   2       4.346   2.830  -0.754  1.00  1.35           C  
ATOM     16  C   LEU A   2       4.693   3.208  -2.190  1.00  1.35           C  
ATOM     17  O   LEU A   2       5.049   2.353  -3.004  1.00  1.35           O  
ATOM     18  CB  LEU A   2       5.648   2.604   0.011  1.00  1.35           C  
ATOM     19  CG  LEU A   2       5.510   2.446   1.506  1.00  1.35           C  
ATOM     20  CD1 LEU A   2       6.786   2.039   2.076  1.00  1.35           C  
ATOM     21  CD2 LEU A   2       5.146   3.766   2.081  1.00  1.35           C  
ATOM     22  H   LEU A   2       3.941   0.724  -0.779  1.00  1.35           H  
ATOM     23  HA  LEU A   2       3.808   3.668  -0.306  1.00  1.35           H  
ATOM     24 1HB  LEU A   2       6.130   1.705  -0.380  1.00  1.35           H  
ATOM     25 2HB  LEU A   2       6.310   3.457  -0.181  1.00  1.35           H  
ATOM     26  HG  LEU A   2       4.755   1.699   1.748  1.00  1.35           H  
ATOM     27 1HD1 LEU A   2       6.678   1.958   3.128  1.00  1.35           H  
ATOM     28 2HD1 LEU A   2       7.068   1.070   1.659  1.00  1.35           H  
ATOM     29 3HD1 LEU A   2       7.539   2.789   1.846  1.00  1.35           H  
ATOM     30 1HD2 LEU A   2       5.080   3.671   3.153  1.00  1.35           H  
ATOM     31 2HD2 LEU A   2       5.921   4.483   1.837  1.00  1.35           H  
ATOM     32 3HD2 LEU A   2       4.192   4.105   1.670  1.00  1.35           H  
ATOM     33  N   SER A   3       4.650   4.507  -2.477  1.00  1.10           N  
ATOM     34  CA  SER A   3       5.105   5.042  -3.753  1.00  1.10           C  
ATOM     35  C   SER A   3       6.603   5.246  -3.710  1.00  1.10           C  
ATOM     36  O   SER A   3       7.193   5.231  -2.630  1.00  1.10           O  
ATOM     37  CB  SER A   3       4.426   6.356  -4.039  1.00  1.10           C  
ATOM     38  OG  SER A   3       4.799   7.318  -3.079  1.00  1.10           O  
ATOM     39  H   SER A   3       4.294   5.169  -1.777  1.00  1.10           H  
ATOM     40  HA  SER A   3       4.866   4.328  -4.543  1.00  1.10           H  
ATOM     41 1HB  SER A   3       4.701   6.701  -5.032  1.00  1.10           H  
ATOM     42 2HB  SER A   3       3.346   6.224  -4.021  1.00  1.10           H  
ATOM     43  HG  SER A   3       4.313   7.048  -2.254  1.00  1.10           H  
ATOM     44  N   ALA A   4       7.224   5.491  -4.863  1.00  0.92           N  
ATOM     45  CA  ALA A   4       8.655   5.775  -4.866  1.00  0.92           C  
ATOM     46  C   ALA A   4       8.972   7.017  -4.035  1.00  0.92           C  
ATOM     47  O   ALA A   4       9.990   7.069  -3.344  1.00  0.92           O  
ATOM     48  CB  ALA A   4       9.149   5.972  -6.285  1.00  0.92           C  
ATOM     49  H   ALA A   4       6.707   5.480  -5.730  1.00  0.92           H  
ATOM     50  HA  ALA A   4       9.170   4.924  -4.420  1.00  0.92           H  
ATOM     51 1HB  ALA A   4      10.223   6.159  -6.272  1.00  0.92           H  
ATOM     52 2HB  ALA A   4       8.945   5.076  -6.870  1.00  0.92           H  
ATOM     53 3HB  ALA A   4       8.640   6.823  -6.734  1.00  0.92           H  
ATOM     54  N   ALA A   5       8.097   8.027  -4.099  1.00  0.80           N  
ATOM     55  CA  ALA A   5       8.325   9.244  -3.334  1.00  0.80           C  
ATOM     56  C   ALA A   5       8.299   8.946  -1.844  1.00  0.80           C  
ATOM     57  O   ALA A   5       9.143   9.429  -1.088  1.00  0.80           O  
ATOM     58  CB  ALA A   5       7.275  10.282  -3.670  1.00  0.80           C  
ATOM     59  H   ALA A   5       7.271   7.939  -4.672  1.00  0.80           H  
ATOM     60  HA  ALA A   5       9.311   9.631  -3.588  1.00  0.80           H  
ATOM     61 1HB  ALA A   5       7.465  11.191  -3.101  1.00  0.80           H  
ATOM     62 2HB  ALA A   5       7.310  10.504  -4.735  1.00  0.80           H  
ATOM     63 3HB  ALA A   5       6.288   9.892  -3.412  1.00  0.80           H  
ATOM     64  N   GLU A   6       7.349   8.119  -1.422  1.00  0.72           N  
ATOM     65  CA  GLU A   6       7.255   7.771  -0.013  1.00  0.72           C  
ATOM     66  C   GLU A   6       8.456   6.943   0.420  1.00  0.72           C  
ATOM     67  O   GLU A   6       8.984   7.118   1.523  1.00  0.72           O  
ATOM     68  CB  GLU A   6       5.931   7.089   0.235  1.00  0.72           C  
ATOM     69  CG  GLU A   6       4.775   8.062   0.112  1.00  0.72           C  
ATOM     70  CD  GLU A   6       3.450   7.422   0.017  1.00  0.72           C  
ATOM     71  OE1 GLU A   6       3.332   6.477  -0.747  1.00  0.72           O  
ATOM     72  OE2 GLU A   6       2.529   7.884   0.669  1.00  0.72           O  
ATOM     73  H   GLU A   6       6.665   7.740  -2.083  1.00  0.72           H  
ATOM     74  HA  GLU A   6       7.264   8.691   0.564  1.00  0.72           H  
ATOM     75 1HB  GLU A   6       5.794   6.268  -0.467  1.00  0.72           H  
ATOM     76 2HB  GLU A   6       5.916   6.683   1.238  1.00  0.72           H  
ATOM     77 1HG  GLU A   6       4.784   8.711   0.990  1.00  0.72           H  
ATOM     78 2HG  GLU A   6       4.940   8.688  -0.764  1.00  0.72           H  
ATOM     79  N   ALA A   7       8.913   6.057  -0.466  1.00  0.68           N  
ATOM     80  CA  ALA A   7      10.088   5.256  -0.183  1.00  0.68           C  
ATOM     81  C   ALA A   7      11.289   6.176   0.029  1.00  0.68           C  
ATOM     82  O   ALA A   7      12.082   5.976   0.953  1.00  0.68           O  
ATOM     83  CB  ALA A   7      10.346   4.294  -1.325  1.00  0.68           C  
ATOM     84  H   ALA A   7       8.420   5.930  -1.349  1.00  0.68           H  
ATOM     85  HA  ALA A   7       9.914   4.695   0.735  1.00  0.68           H  
ATOM     86 1HB  ALA A   7      11.223   3.691  -1.108  1.00  0.68           H  
ATOM     87 2HB  ALA A   7       9.474   3.646  -1.457  1.00  0.68           H  
ATOM     88 3HB  ALA A   7      10.516   4.856  -2.235  1.00  0.68           H  
ATOM     89  N   ASP A   8      11.373   7.241  -0.784  1.00  0.67           N  
ATOM     90  CA  ASP A   8      12.449   8.217  -0.686  1.00  0.67           C  
ATOM     91  C   ASP A   8      12.373   8.993   0.622  1.00  0.67           C  
ATOM     92  O   ASP A   8      13.398   9.218   1.270  1.00  0.67           O  
ATOM     93  CB  ASP A   8      12.428   9.173  -1.892  1.00  0.67           C  
ATOM     94  CG  ASP A   8      13.582  10.174  -1.891  1.00  0.67           C  
ATOM     95  OD1 ASP A   8      14.739   9.784  -1.926  1.00  0.67           O  
ATOM     96  OD2 ASP A   8      13.332  11.367  -1.857  1.00  0.67           O  
ATOM     97  H   ASP A   8      10.690   7.345  -1.536  1.00  0.67           H  
ATOM     98  HA  ASP A   8      13.396   7.679  -0.704  1.00  0.67           H  
ATOM     99 1HB  ASP A   8      12.451   8.591  -2.815  1.00  0.67           H  
ATOM    100 2HB  ASP A   8      11.494   9.729  -1.890  1.00  0.67           H  
ATOM    101  N   LEU A   9      11.168   9.377   1.044  1.00  0.66           N  
ATOM    102  CA  LEU A   9      11.042  10.089   2.307  1.00  0.66           C  
ATOM    103  C   LEU A   9      11.477   9.204   3.481  1.00  0.66           C  
ATOM    104  O   LEU A   9      12.169   9.662   4.405  1.00  0.66           O  
ATOM    105  CB  LEU A   9       9.594  10.522   2.517  1.00  0.66           C  
ATOM    106  CG  LEU A   9       9.051  11.611   1.632  1.00  0.66           C  
ATOM    107  CD1 LEU A   9       7.547  11.713   1.838  1.00  0.66           C  
ATOM    108  CD2 LEU A   9       9.701  12.912   2.021  1.00  0.66           C  
ATOM    109  H   LEU A   9      10.350   9.197   0.461  1.00  0.66           H  
ATOM    110  HA  LEU A   9      11.682  10.969   2.275  1.00  0.66           H  
ATOM    111 1HB  LEU A   9       8.952   9.649   2.402  1.00  0.66           H  
ATOM    112 2HB  LEU A   9       9.513  10.875   3.527  1.00  0.66           H  
ATOM    113  HG  LEU A   9       9.255  11.382   0.585  1.00  0.66           H  
ATOM    114 1HD1 LEU A   9       7.145  12.508   1.213  1.00  0.66           H  
ATOM    115 2HD1 LEU A   9       7.073  10.775   1.576  1.00  0.66           H  
ATOM    116 3HD1 LEU A   9       7.351  11.936   2.871  1.00  0.66           H  
ATOM    117 1HD2 LEU A   9       9.311  13.720   1.401  1.00  0.66           H  
ATOM    118 2HD2 LEU A   9       9.469  13.119   3.069  1.00  0.66           H  
ATOM    119 3HD2 LEU A   9      10.780  12.838   1.885  1.00  0.66           H  
ATOM    120  N   ALA A  10      11.086   7.919   3.449  1.00  0.65           N  
ATOM    121  CA  ALA A  10      11.491   7.001   4.512  1.00  0.65           C  
ATOM    122  C   ALA A  10      13.016   6.838   4.489  1.00  0.65           C  
ATOM    123  O   ALA A  10      13.675   6.873   5.531  1.00  0.65           O  
ATOM    124  CB  ALA A  10      10.790   5.655   4.356  1.00  0.65           C  
ATOM    125  H   ALA A  10      10.498   7.583   2.682  1.00  0.65           H  
ATOM    126  HA  ALA A  10      11.208   7.437   5.471  1.00  0.65           H  
ATOM    127 1HB  ALA A  10      11.091   4.990   5.163  1.00  0.65           H  
ATOM    128 2HB  ALA A  10       9.710   5.805   4.390  1.00  0.65           H  
ATOM    129 3HB  ALA A  10      11.067   5.214   3.397  1.00  0.65           H  
ATOM    130  N   GLY A  11      13.580   6.742   3.279  1.00  0.66           N  
ATOM    131  CA  GLY A  11      15.013   6.588   3.060  1.00  0.66           C  
ATOM    132  C   GLY A  11      15.812   7.742   3.636  1.00  0.66           C  
ATOM    133  O   GLY A  11      16.726   7.540   4.443  1.00  0.66           O  
ATOM    134  H   GLY A  11      12.979   6.723   2.456  1.00  0.66           H  
ATOM    135 1HA  GLY A  11      15.355   5.657   3.497  1.00  0.66           H  
ATOM    136 2HA  GLY A  11      15.194   6.523   1.987  1.00  0.66           H  
ATOM    137  N   LYS A  12      15.468   8.959   3.225  1.00  0.66           N  
ATOM    138  CA  LYS A  12      16.163  10.147   3.692  1.00  0.66           C  
ATOM    139  C   LYS A  12      16.039  10.330   5.201  1.00  0.66           C  
ATOM    140  O   LYS A  12      16.975  10.793   5.855  1.00  0.66           O  
ATOM    141  CB  LYS A  12      15.643  11.384   2.957  1.00  0.66           C  
ATOM    142  CG  LYS A  12      16.095  11.492   1.486  1.00  0.66           C  
ATOM    143  CD  LYS A  12      15.639  12.805   0.862  1.00  0.66           C  
ATOM    144  CE  LYS A  12      16.318  13.075  -0.505  1.00  0.66           C  
ATOM    145  NZ  LYS A  12      15.795  12.215  -1.613  1.00  0.66           N  
ATOM    146  H   LYS A  12      14.703   9.057   2.555  1.00  0.66           H  
ATOM    147  HA  LYS A  12      17.221  10.031   3.461  1.00  0.66           H  
ATOM    148 1HB  LYS A  12      14.549  11.354   2.954  1.00  0.66           H  
ATOM    149 2HB  LYS A  12      15.949  12.283   3.485  1.00  0.66           H  
ATOM    150 1HG  LYS A  12      17.178  11.416   1.423  1.00  0.66           H  
ATOM    151 2HG  LYS A  12      15.653  10.666   0.912  1.00  0.66           H  
ATOM    152 1HD  LYS A  12      14.556  12.751   0.700  1.00  0.66           H  
ATOM    153 2HD  LYS A  12      15.849  13.631   1.537  1.00  0.66           H  
ATOM    154 1HE  LYS A  12      16.156  14.117  -0.770  1.00  0.66           H  
ATOM    155 2HE  LYS A  12      17.387  12.898  -0.402  1.00  0.66           H  
ATOM    156 1HZ  LYS A  12      16.254  12.434  -2.468  1.00  0.66           H  
ATOM    157 2HZ  LYS A  12      15.894  11.204  -1.452  1.00  0.66           H  
ATOM    158 3HZ  LYS A  12      14.796  12.357  -1.734  1.00  0.66           H  
ATOM    159  N   SER A  13      14.890   9.964   5.771  1.00  0.67           N  
ATOM    160  CA  SER A  13      14.706  10.081   7.208  1.00  0.67           C  
ATOM    161  C   SER A  13      15.594   9.085   7.950  1.00  0.67           C  
ATOM    162  O   SER A  13      16.186   9.397   8.982  1.00  0.67           O  
ATOM    163  CB  SER A  13      13.275   9.775   7.556  1.00  0.67           C  
ATOM    164  OG  SER A  13      12.411  10.700   6.998  1.00  0.67           O  
ATOM    165  H   SER A  13      14.114   9.617   5.205  1.00  0.67           H  
ATOM    166  HA  SER A  13      14.965  11.093   7.520  1.00  0.67           H  
ATOM    167 1HB  SER A  13      13.021   8.786   7.197  1.00  0.67           H  
ATOM    168 2HB  SER A  13      13.162   9.780   8.630  1.00  0.67           H  
ATOM    169  HG  SER A  13      12.389  10.487   6.029  1.00  0.67           H  
ATOM    170  N   TRP A  14      15.652   7.870   7.421  1.00  0.68           N  
ATOM    171  CA  TRP A  14      16.400   6.756   7.974  1.00  0.68           C  
ATOM    172  C   TRP A  14      17.916   6.853   7.849  1.00  0.68           C  
ATOM    173  O   TRP A  14      18.645   6.381   8.718  1.00  0.68           O  
ATOM    174  CB  TRP A  14      15.962   5.494   7.280  1.00  0.68           C  
ATOM    175  CG  TRP A  14      16.476   4.294   7.866  1.00  0.68           C  
ATOM    176  CD1 TRP A  14      17.313   3.452   7.271  1.00  0.68           C  
ATOM    177  CD2 TRP A  14      16.209   3.744   9.173  1.00  0.68           C  
ATOM    178  NE1 TRP A  14      17.602   2.429   8.088  1.00  0.68           N  
ATOM    179  CE2 TRP A  14      16.934   2.572   9.258  1.00  0.68           C  
ATOM    180  CE3 TRP A  14      15.433   4.148  10.252  1.00  0.68           C  
ATOM    181  CZ2 TRP A  14      16.913   1.762  10.387  1.00  0.68           C  
ATOM    182  CZ3 TRP A  14      15.417   3.348  11.383  1.00  0.68           C  
ATOM    183  CH2 TRP A  14      16.131   2.185  11.446  1.00  0.68           C  
ATOM    184  H   TRP A  14      15.115   7.684   6.574  1.00  0.68           H  
ATOM    185  HA  TRP A  14      16.150   6.684   9.032  1.00  0.68           H  
ATOM    186 1HB  TRP A  14      14.906   5.450   7.246  1.00  0.68           H  
ATOM    187 2HB  TRP A  14      16.300   5.531   6.243  1.00  0.68           H  
ATOM    188  HD1 TRP A  14      17.715   3.578   6.267  1.00  0.68           H  
ATOM    189  HE1 TRP A  14      18.223   1.695   7.835  1.00  0.68           H  
ATOM    190  HE3 TRP A  14      14.858   5.074  10.210  1.00  0.68           H  
ATOM    191  HZ2 TRP A  14      17.483   0.831  10.454  1.00  0.68           H  
ATOM    192  HZ3 TRP A  14      14.824   3.673  12.227  1.00  0.68           H  
ATOM    193  HH2 TRP A  14      16.085   1.584  12.349  1.00  0.68           H  
ATOM    194  N   ALA A  15      18.411   7.445   6.767  1.00  0.69           N  
ATOM    195  CA  ALA A  15      19.846   7.455   6.490  1.00  0.69           C  
ATOM    196  C   ALA A  15      20.767   7.776   7.704  1.00  0.69           C  
ATOM    197  O   ALA A  15      21.706   7.007   7.920  1.00  0.69           O  
ATOM    198  CB  ALA A  15      20.115   8.420   5.341  1.00  0.69           C  
ATOM    199  H   ALA A  15      17.767   7.824   6.070  1.00  0.69           H  
ATOM    200  HA  ALA A  15      20.111   6.453   6.151  1.00  0.69           H  
ATOM    201 1HB  ALA A  15      21.166   8.379   5.072  1.00  0.69           H  
ATOM    202 2HB  ALA A  15      19.507   8.118   4.485  1.00  0.69           H  
ATOM    203 3HB  ALA A  15      19.856   9.427   5.596  1.00  0.69           H  
ATOM    204  N   PRO A  16      20.576   8.840   8.528  1.00  0.71           N  
ATOM    205  CA  PRO A  16      21.414   9.132   9.688  1.00  0.71           C  
ATOM    206  C   PRO A  16      21.255   8.107  10.814  1.00  0.71           C  
ATOM    207  O   PRO A  16      22.095   8.016  11.723  1.00  0.71           O  
ATOM    208  CB  PRO A  16      20.945  10.524  10.098  1.00  0.71           C  
ATOM    209  CG  PRO A  16      19.543  10.631   9.571  1.00  0.71           C  
ATOM    210  CD  PRO A  16      19.538   9.872   8.290  1.00  0.71           C  
ATOM    211  HA  PRO A  16      22.462   9.170   9.358  1.00  0.71           H  
ATOM    212 1HB  PRO A  16      21.004  10.628  11.185  1.00  0.71           H  
ATOM    213 2HB  PRO A  16      21.614  11.285   9.673  1.00  0.71           H  
ATOM    214 1HG  PRO A  16      18.810  10.242  10.301  1.00  0.71           H  
ATOM    215 2HG  PRO A  16      19.294  11.676   9.390  1.00  0.71           H  
ATOM    216 1HD  PRO A  16      18.551   9.490   8.166  1.00  0.71           H  
ATOM    217 2HD  PRO A  16      19.823  10.545   7.482  1.00  0.71           H  
ATOM    218  N   VAL A  17      20.174   7.322  10.767  1.00  0.74           N  
ATOM    219  CA  VAL A  17      19.958   6.320  11.786  1.00  0.74           C  
ATOM    220  C   VAL A  17      20.868   5.169  11.401  1.00  0.74           C  
ATOM    221  O   VAL A  17      21.661   4.690  12.204  1.00  0.74           O  
ATOM    222  CB  VAL A  17      18.494   5.838  11.839  1.00  0.74           C  
ATOM    223  CG1 VAL A  17      18.390   4.765  12.845  1.00  0.74           C  
ATOM    224  CG2 VAL A  17      17.559   6.978  12.152  1.00  0.74           C  
ATOM    225  H   VAL A  17      19.508   7.379  10.005  1.00  0.74           H  
ATOM    226  HA  VAL A  17      20.247   6.710  12.755  1.00  0.74           H  
ATOM    227  HB  VAL A  17      18.222   5.409  10.884  1.00  0.74           H  
ATOM    228 1HG1 VAL A  17      17.384   4.404  12.896  1.00  0.74           H  
ATOM    229 2HG1 VAL A  17      19.060   3.949  12.576  1.00  0.74           H  
ATOM    230 3HG1 VAL A  17      18.671   5.173  13.802  1.00  0.74           H  
ATOM    231 1HG2 VAL A  17      16.552   6.606  12.171  1.00  0.74           H  
ATOM    232 2HG2 VAL A  17      17.797   7.401  13.112  1.00  0.74           H  
ATOM    233 3HG2 VAL A  17      17.649   7.747  11.376  1.00  0.74           H  
ATOM    234  N   PHE A  18      20.801   4.797  10.122  1.00  0.77           N  
ATOM    235  CA  PHE A  18      21.639   3.759   9.520  1.00  0.77           C  
ATOM    236  C   PHE A  18      23.120   4.036   9.704  1.00  0.77           C  
ATOM    237  O   PHE A  18      23.895   3.166  10.115  1.00  0.77           O  
ATOM    238  CB  PHE A  18      21.350   3.594   8.040  1.00  0.77           C  
ATOM    239  CG  PHE A  18      22.340   2.696   7.365  1.00  0.77           C  
ATOM    240  CD1 PHE A  18      22.297   1.327   7.518  1.00  0.77           C  
ATOM    241  CD2 PHE A  18      23.326   3.244   6.556  1.00  0.77           C  
ATOM    242  CE1 PHE A  18      23.211   0.514   6.883  1.00  0.77           C  
ATOM    243  CE2 PHE A  18      24.245   2.437   5.919  1.00  0.77           C  
ATOM    244  CZ  PHE A  18      24.187   1.068   6.082  1.00  0.77           C  
ATOM    245  H   PHE A  18      20.119   5.280   9.535  1.00  0.77           H  
ATOM    246  HA  PHE A  18      21.404   2.816  10.011  1.00  0.77           H  
ATOM    247 1HB  PHE A  18      20.358   3.177   7.905  1.00  0.77           H  
ATOM    248 2HB  PHE A  18      21.369   4.557   7.548  1.00  0.77           H  
ATOM    249  HD1 PHE A  18      21.536   0.895   8.151  1.00  0.77           H  
ATOM    250  HD2 PHE A  18      23.366   4.328   6.430  1.00  0.77           H  
ATOM    251  HE1 PHE A  18      23.162  -0.565   7.013  1.00  0.77           H  
ATOM    252  HE2 PHE A  18      25.015   2.880   5.288  1.00  0.77           H  
ATOM    253  HZ  PHE A  18      24.911   0.429   5.580  1.00  0.77           H  
ATOM    254  N   ALA A  19      23.515   5.273   9.435  1.00  0.81           N  
ATOM    255  CA  ALA A  19      24.904   5.694   9.533  1.00  0.81           C  
ATOM    256  C   ALA A  19      25.495   5.418  10.917  1.00  0.81           C  
ATOM    257  O   ALA A  19      26.713   5.309  11.064  1.00  0.81           O  
ATOM    258  CB  ALA A  19      25.002   7.178   9.244  1.00  0.81           C  
ATOM    259  H   ALA A  19      22.826   5.945   9.098  1.00  0.81           H  
ATOM    260  HA  ALA A  19      25.477   5.134   8.796  1.00  0.81           H  
ATOM    261 1HB  ALA A  19      26.043   7.491   9.291  1.00  0.81           H  
ATOM    262 2HB  ALA A  19      24.600   7.381   8.251  1.00  0.81           H  
ATOM    263 3HB  ALA A  19      24.425   7.723   9.988  1.00  0.81           H  
ATOM    264  N   ASN A  20      24.639   5.363  11.934  1.00  0.84           N  
ATOM    265  CA  ASN A  20      25.030   5.140  13.302  1.00  0.84           C  
ATOM    266  C   ASN A  20      24.195   3.969  13.838  1.00  0.84           C  
ATOM    267  O   ASN A  20      23.852   3.919  15.025  1.00  0.84           O  
ATOM    268  CB  ASN A  20      24.784   6.413  14.080  1.00  0.84           C  
ATOM    269  CG  ASN A  20      25.639   7.557  13.626  1.00  0.84           C  
ATOM    270  OD1 ASN A  20      26.819   7.648  13.986  1.00  0.84           O  
ATOM    271  ND2 ASN A  20      25.065   8.446  12.820  1.00  0.84           N  
ATOM    272  H   ASN A  20      23.637   5.424  11.759  1.00  0.84           H  
ATOM    273  HA  ASN A  20      26.083   4.863  13.344  1.00  0.84           H  
ATOM    274 1HB  ASN A  20      23.757   6.704  13.926  1.00  0.84           H  
ATOM    275 2HB  ASN A  20      24.929   6.240  15.145  1.00  0.84           H  
ATOM    276 1HD2 ASN A  20      25.593   9.227  12.488  1.00  0.84           H  
ATOM    277 2HD2 ASN A  20      24.086   8.335  12.526  1.00  0.84           H  
ATOM    278  N   LYS A  21      23.909   2.994  12.958  1.00  0.86           N  
ATOM    279  CA  LYS A  21      23.028   1.857  13.253  1.00  0.86           C  
ATOM    280  C   LYS A  21      23.221   1.165  14.586  1.00  0.86           C  
ATOM    281  O   LYS A  21      22.247   0.902  15.282  1.00  0.86           O  
ATOM    282  CB  LYS A  21      23.155   0.768  12.168  1.00  0.86           C  
ATOM    283  CG  LYS A  21      22.240  -0.455  12.401  1.00  0.86           C  
ATOM    284  CD  LYS A  21      22.257  -1.476  11.221  1.00  0.86           C  
ATOM    285  CE  LYS A  21      23.530  -2.331  11.212  1.00  0.86           C  
ATOM    286  NZ  LYS A  21      23.522  -3.372  10.101  1.00  0.86           N  
ATOM    287  H   LYS A  21      24.235   3.087  11.996  1.00  0.86           H  
ATOM    288  HA  LYS A  21      22.006   2.235  13.229  1.00  0.86           H  
ATOM    289 1HB  LYS A  21      22.899   1.181  11.200  1.00  0.86           H  
ATOM    290 2HB  LYS A  21      24.185   0.420  12.115  1.00  0.86           H  
ATOM    291 1HG  LYS A  21      22.555  -0.971  13.315  1.00  0.86           H  
ATOM    292 2HG  LYS A  21      21.242  -0.097  12.546  1.00  0.86           H  
ATOM    293 1HD  LYS A  21      21.394  -2.145  11.306  1.00  0.86           H  
ATOM    294 2HD  LYS A  21      22.184  -0.940  10.273  1.00  0.86           H  
ATOM    295 1HE  LYS A  21      24.393  -1.679  11.081  1.00  0.86           H  
ATOM    296 2HE  LYS A  21      23.617  -2.842  12.174  1.00  0.86           H  
ATOM    297 1HZ  LYS A  21      24.378  -3.903  10.143  1.00  0.86           H  
ATOM    298 2HZ  LYS A  21      22.721  -4.024  10.196  1.00  0.86           H  
ATOM    299 3HZ  LYS A  21      23.458  -2.910   9.210  1.00  0.86           H  
ATOM    300  N   ASN A  22      24.444   0.832  14.966  1.00  0.86           N  
ATOM    301  CA  ASN A  22      24.590   0.075  16.206  1.00  0.86           C  
ATOM    302  C   ASN A  22      24.191   0.893  17.436  1.00  0.86           C  
ATOM    303  O   ASN A  22      23.496   0.403  18.334  1.00  0.86           O  
ATOM    304  CB  ASN A  22      26.012  -0.408  16.345  1.00  0.86           C  
ATOM    305  CG  ASN A  22      26.339  -1.501  15.360  1.00  0.86           C  
ATOM    306  OD1 ASN A  22      25.451  -2.165  14.811  1.00  0.86           O  
ATOM    307  ND2 ASN A  22      27.609  -1.697  15.121  1.00  0.86           N  
ATOM    308  H   ASN A  22      25.242   1.079  14.398  1.00  0.86           H  
ATOM    309  HA  ASN A  22      23.925  -0.790  16.162  1.00  0.86           H  
ATOM    310 1HB  ASN A  22      26.696   0.426  16.189  1.00  0.86           H  
ATOM    311 2HB  ASN A  22      26.172  -0.781  17.355  1.00  0.86           H  
ATOM    312 1HD2 ASN A  22      27.893  -2.409  14.478  1.00  0.86           H  
ATOM    313 2HD2 ASN A  22      28.297  -1.139  15.584  1.00  0.86           H  
ATOM    314  N   ALA A  23      24.621   2.153  17.479  1.00  0.84           N  
ATOM    315  CA  ALA A  23      24.287   3.003  18.610  1.00  0.84           C  
ATOM    316  C   ALA A  23      22.799   3.281  18.645  1.00  0.84           C  
ATOM    317  O   ALA A  23      22.163   3.210  19.698  1.00  0.84           O  
ATOM    318  CB  ALA A  23      25.046   4.308  18.529  1.00  0.84           C  
ATOM    319  H   ALA A  23      25.164   2.523  16.713  1.00  0.84           H  
ATOM    320  HA  ALA A  23      24.556   2.478  19.527  1.00  0.84           H  
ATOM    321 1HB  ALA A  23      24.792   4.928  19.389  1.00  0.84           H  
ATOM    322 2HB  ALA A  23      26.115   4.109  18.523  1.00  0.84           H  
ATOM    323 3HB  ALA A  23      24.766   4.829  17.610  1.00  0.84           H  
ATOM    324  N   ASN A  24      22.234   3.563  17.473  1.00  0.82           N  
ATOM    325  CA  ASN A  24      20.825   3.884  17.392  1.00  0.82           C  
ATOM    326  C   ASN A  24      19.941   2.676  17.621  1.00  0.82           C  
ATOM    327  O   ASN A  24      18.886   2.783  18.247  1.00  0.82           O  
ATOM    328  CB  ASN A  24      20.553   4.604  16.097  1.00  0.82           C  
ATOM    329  CG  ASN A  24      21.015   6.030  16.215  1.00  0.82           C  
ATOM    330  OD1 ASN A  24      20.993   6.575  17.321  1.00  0.82           O  
ATOM    331  ND2 ASN A  24      21.448   6.630  15.167  1.00  0.82           N  
ATOM    332  H   ASN A  24      22.802   3.585  16.624  1.00  0.82           H  
ATOM    333  HA  ASN A  24      20.605   4.586  18.196  1.00  0.82           H  
ATOM    334 1HB  ASN A  24      21.094   4.115  15.278  1.00  0.82           H  
ATOM    335 2HB  ASN A  24      19.513   4.576  15.864  1.00  0.82           H  
ATOM    336 1HD2 ASN A  24      21.797   7.564  15.242  1.00  0.82           H  
ATOM    337 2HD2 ASN A  24      21.494   6.152  14.287  1.00  0.82           H  
ATOM    338  N   GLY A  25      20.407   1.510  17.211  1.00  0.79           N  
ATOM    339  CA  GLY A  25      19.680   0.283  17.440  1.00  0.79           C  
ATOM    340  C   GLY A  25      19.509   0.125  18.937  1.00  0.79           C  
ATOM    341  O   GLY A  25      18.396  -0.095  19.436  1.00  0.79           O  
ATOM    342  H   GLY A  25      21.275   1.457  16.690  1.00  0.79           H  
ATOM    343 1HA  GLY A  25      18.712   0.313  16.955  1.00  0.79           H  
ATOM    344 2HA  GLY A  25      20.242  -0.554  17.023  1.00  0.79           H  
ATOM    345  N   LEU A  26      20.634   0.218  19.655  1.00  0.76           N  
ATOM    346  CA  LEU A  26      20.625   0.087  21.097  1.00  0.76           C  
ATOM    347  C   LEU A  26      19.713   1.125  21.725  1.00  0.76           C  
ATOM    348  O   LEU A  26      18.807   0.763  22.479  1.00  0.76           O  
ATOM    349  CB  LEU A  26      22.056   0.214  21.653  1.00  0.76           C  
ATOM    350  CG  LEU A  26      22.200  -0.019  23.177  1.00  0.76           C  
ATOM    351  CD1 LEU A  26      23.584  -0.568  23.494  1.00  0.76           C  
ATOM    352  CD2 LEU A  26      21.982   1.286  23.931  1.00  0.76           C  
ATOM    353  H   LEU A  26      21.525   0.384  19.180  1.00  0.76           H  
ATOM    354  HA  LEU A  26      20.246  -0.901  21.351  1.00  0.76           H  
ATOM    355 1HB  LEU A  26      22.692  -0.506  21.137  1.00  0.76           H  
ATOM    356 2HB  LEU A  26      22.425   1.217  21.430  1.00  0.76           H  
ATOM    357  HG  LEU A  26      21.476  -0.714  23.482  1.00  0.76           H  
ATOM    358 1HD1 LEU A  26      23.674  -0.744  24.572  1.00  0.76           H  
ATOM    359 2HD1 LEU A  26      23.728  -1.506  22.963  1.00  0.76           H  
ATOM    360 3HD1 LEU A  26      24.336   0.150  23.178  1.00  0.76           H  
ATOM    361 1HD2 LEU A  26      22.082   1.107  24.998  1.00  0.76           H  
ATOM    362 2HD2 LEU A  26      22.724   2.023  23.618  1.00  0.76           H  
ATOM    363 3HD2 LEU A  26      20.995   1.674  23.724  1.00  0.76           H  
ATOM    364  N   ASP A  27      19.888   2.407  21.379  1.00  0.75           N  
ATOM    365  CA  ASP A  27      19.063   3.435  21.998  1.00  0.75           C  
ATOM    366  C   ASP A  27      17.574   3.213  21.753  1.00  0.75           C  
ATOM    367  O   ASP A  27      16.757   3.477  22.639  1.00  0.75           O  
ATOM    368  CB  ASP A  27      19.461   4.835  21.522  1.00  0.75           C  
ATOM    369  CG  ASP A  27      20.791   5.342  22.119  1.00  0.75           C  
ATOM    370  OD1 ASP A  27      21.284   4.742  23.048  1.00  0.75           O  
ATOM    371  OD2 ASP A  27      21.265   6.359  21.671  1.00  0.75           O  
ATOM    372  H   ASP A  27      20.624   2.669  20.719  1.00  0.75           H  
ATOM    373  HA  ASP A  27      19.233   3.396  23.071  1.00  0.75           H  
ATOM    374 1HB  ASP A  27      19.555   4.820  20.434  1.00  0.75           H  
ATOM    375 2HB  ASP A  27      18.672   5.540  21.771  1.00  0.75           H  
ATOM    376  N   PHE A  28      17.201   2.717  20.573  1.00  0.75           N  
ATOM    377  CA  PHE A  28      15.794   2.475  20.304  1.00  0.75           C  
ATOM    378  C   PHE A  28      15.250   1.375  21.208  1.00  0.75           C  
ATOM    379  O   PHE A  28      14.209   1.562  21.848  1.00  0.75           O  
ATOM    380  CB  PHE A  28      15.560   2.154  18.837  1.00  0.75           C  
ATOM    381  CG  PHE A  28      14.115   1.931  18.497  1.00  0.75           C  
ATOM    382  CD1 PHE A  28      13.237   2.983  18.610  1.00  0.75           C  
ATOM    383  CD2 PHE A  28      13.638   0.722  18.013  1.00  0.75           C  
ATOM    384  CE1 PHE A  28      11.921   2.856  18.285  1.00  0.75           C  
ATOM    385  CE2 PHE A  28      12.302   0.593  17.662  1.00  0.75           C  
ATOM    386  CZ  PHE A  28      11.442   1.681  17.811  1.00  0.75           C  
ATOM    387  H   PHE A  28      17.890   2.528  19.845  1.00  0.75           H  
ATOM    388  HA  PHE A  28      15.247   3.391  20.525  1.00  0.75           H  
ATOM    389 1HB  PHE A  28      15.935   2.959  18.231  1.00  0.75           H  
ATOM    390 2HB  PHE A  28      16.124   1.258  18.570  1.00  0.75           H  
ATOM    391  HD1 PHE A  28      13.608   3.927  18.985  1.00  0.75           H  
ATOM    392  HD2 PHE A  28      14.324  -0.121  17.904  1.00  0.75           H  
ATOM    393  HE1 PHE A  28      11.258   3.702  18.402  1.00  0.75           H  
ATOM    394  HE2 PHE A  28      11.925  -0.355  17.281  1.00  0.75           H  
ATOM    395  HZ  PHE A  28      10.388   1.604  17.554  1.00  0.75           H  
ATOM    396  N   LEU A  29      15.945   0.230  21.304  1.00  0.76           N  
ATOM    397  CA  LEU A  29      15.409  -0.801  22.188  1.00  0.76           C  
ATOM    398  C   LEU A  29      15.396  -0.353  23.629  1.00  0.76           C  
ATOM    399  O   LEU A  29      14.453  -0.654  24.361  1.00  0.76           O  
ATOM    400  CB  LEU A  29      16.150  -2.128  22.122  1.00  0.76           C  
ATOM    401  CG  LEU A  29      15.971  -2.937  20.889  1.00  0.76           C  
ATOM    402  CD1 LEU A  29      16.778  -4.218  21.017  1.00  0.76           C  
ATOM    403  CD2 LEU A  29      14.499  -3.224  20.713  1.00  0.76           C  
ATOM    404  H   LEU A  29      16.814   0.097  20.777  1.00  0.76           H  
ATOM    405  HA  LEU A  29      14.381  -0.990  21.892  1.00  0.76           H  
ATOM    406 1HB  LEU A  29      17.217  -1.912  22.216  1.00  0.76           H  
ATOM    407 2HB  LEU A  29      15.845  -2.734  22.967  1.00  0.76           H  
ATOM    408  HG  LEU A  29      16.353  -2.380  20.028  1.00  0.76           H  
ATOM    409 1HD1 LEU A  29      16.664  -4.790  20.127  1.00  0.76           H  
ATOM    410 2HD1 LEU A  29      17.806  -3.992  21.168  1.00  0.76           H  
ATOM    411 3HD1 LEU A  29      16.412  -4.793  21.871  1.00  0.76           H  
ATOM    412 1HD2 LEU A  29      14.339  -3.805  19.831  1.00  0.76           H  
ATOM    413 2HD2 LEU A  29      14.129  -3.773  21.582  1.00  0.76           H  
ATOM    414 3HD2 LEU A  29      13.970  -2.286  20.623  1.00  0.76           H  
ATOM    415  N   VAL A  30      16.410   0.398  24.038  1.00  0.78           N  
ATOM    416  CA  VAL A  30      16.443   0.879  25.398  1.00  0.78           C  
ATOM    417  C   VAL A  30      15.261   1.772  25.668  1.00  0.78           C  
ATOM    418  O   VAL A  30      14.573   1.583  26.665  1.00  0.78           O  
ATOM    419  CB  VAL A  30      17.739   1.633  25.659  1.00  0.78           C  
ATOM    420  CG1 VAL A  30      17.677   2.338  26.968  1.00  0.78           C  
ATOM    421  CG2 VAL A  30      18.851   0.655  25.675  1.00  0.78           C  
ATOM    422  H   VAL A  30      17.176   0.625  23.402  1.00  0.78           H  
ATOM    423  HA  VAL A  30      16.398   0.023  26.070  1.00  0.78           H  
ATOM    424  HB  VAL A  30      17.892   2.368  24.872  1.00  0.78           H  
ATOM    425 1HG1 VAL A  30      18.603   2.869  27.143  1.00  0.78           H  
ATOM    426 2HG1 VAL A  30      16.853   3.053  26.963  1.00  0.78           H  
ATOM    427 3HG1 VAL A  30      17.520   1.625  27.739  1.00  0.78           H  
ATOM    428 1HG2 VAL A  30      19.759   1.200  25.837  1.00  0.78           H  
ATOM    429 2HG2 VAL A  30      18.692  -0.070  26.474  1.00  0.78           H  
ATOM    430 3HG2 VAL A  30      18.904   0.138  24.738  1.00  0.78           H  
ATOM    431  N   ALA A  31      14.977   2.706  24.763  1.00  0.80           N  
ATOM    432  CA  ALA A  31      13.843   3.587  24.952  1.00  0.80           C  
ATOM    433  C   ALA A  31      12.546   2.784  25.047  1.00  0.80           C  
ATOM    434  O   ALA A  31      11.687   3.069  25.888  1.00  0.80           O  
ATOM    435  CB  ALA A  31      13.782   4.576  23.808  1.00  0.80           C  
ATOM    436  H   ALA A  31      15.572   2.828  23.943  1.00  0.80           H  
ATOM    437  HA  ALA A  31      13.979   4.125  25.890  1.00  0.80           H  
ATOM    438 1HB  ALA A  31      12.947   5.255  23.951  1.00  0.80           H  
ATOM    439 2HB  ALA A  31      14.713   5.141  23.773  1.00  0.80           H  
ATOM    440 3HB  ALA A  31      13.661   4.029  22.872  1.00  0.80           H  
ATOM    441  N   LEU A  32      12.410   1.733  24.232  1.00  0.83           N  
ATOM    442  CA  LEU A  32      11.215   0.907  24.324  1.00  0.83           C  
ATOM    443  C   LEU A  32      11.135   0.200  25.669  1.00  0.83           C  
ATOM    444  O   LEU A  32      10.070   0.147  26.277  1.00  0.83           O  
ATOM    445  CB  LEU A  32      11.177  -0.123  23.186  1.00  0.83           C  
ATOM    446  CG  LEU A  32      10.888   0.431  21.785  1.00  0.83           C  
ATOM    447  CD1 LEU A  32      11.125  -0.635  20.789  1.00  0.83           C  
ATOM    448  CD2 LEU A  32       9.414   0.891  21.700  1.00  0.83           C  
ATOM    449  H   LEU A  32      13.126   1.527  23.534  1.00  0.83           H  
ATOM    450  HA  LEU A  32      10.346   1.551  24.226  1.00  0.83           H  
ATOM    451 1HB  LEU A  32      12.143  -0.625  23.149  1.00  0.83           H  
ATOM    452 2HB  LEU A  32      10.416  -0.868  23.420  1.00  0.83           H  
ATOM    453  HG  LEU A  32      11.557   1.269  21.571  1.00  0.83           H  
ATOM    454 1HD1 LEU A  32      10.913  -0.249  19.819  1.00  0.83           H  
ATOM    455 2HD1 LEU A  32      12.154  -0.945  20.842  1.00  0.83           H  
ATOM    456 3HD1 LEU A  32      10.473  -1.479  20.994  1.00  0.83           H  
ATOM    457 1HD2 LEU A  32       9.215   1.280  20.707  1.00  0.83           H  
ATOM    458 2HD2 LEU A  32       8.753   0.046  21.899  1.00  0.83           H  
ATOM    459 3HD2 LEU A  32       9.230   1.665  22.432  1.00  0.83           H  
ATOM    460  N   PHE A  33      12.260  -0.300  26.174  1.00  0.87           N  
ATOM    461  CA  PHE A  33      12.253  -0.995  27.457  1.00  0.87           C  
ATOM    462  C   PHE A  33      11.979  -0.019  28.606  1.00  0.87           C  
ATOM    463  O   PHE A  33      11.309  -0.358  29.576  1.00  0.87           O  
ATOM    464  CB  PHE A  33      13.584  -1.711  27.692  1.00  0.87           C  
ATOM    465  CG  PHE A  33      13.836  -2.881  26.740  1.00  0.87           C  
ATOM    466  CD1 PHE A  33      12.788  -3.655  26.273  1.00  0.87           C  
ATOM    467  CD2 PHE A  33      15.123  -3.191  26.303  1.00  0.87           C  
ATOM    468  CE1 PHE A  33      13.007  -4.701  25.393  1.00  0.87           C  
ATOM    469  CE2 PHE A  33      15.334  -4.242  25.426  1.00  0.87           C  
ATOM    470  CZ  PHE A  33      14.277  -4.990  24.970  1.00  0.87           C  
ATOM    471  H   PHE A  33      13.126  -0.234  25.639  1.00  0.87           H  
ATOM    472  HA  PHE A  33      11.454  -1.739  27.442  1.00  0.87           H  
ATOM    473 1HB  PHE A  33      14.401  -0.994  27.578  1.00  0.87           H  
ATOM    474 2HB  PHE A  33      13.615  -2.088  28.710  1.00  0.87           H  
ATOM    475  HD1 PHE A  33      11.778  -3.427  26.603  1.00  0.87           H  
ATOM    476  HD2 PHE A  33      15.966  -2.593  26.655  1.00  0.87           H  
ATOM    477  HE1 PHE A  33      12.162  -5.291  25.036  1.00  0.87           H  
ATOM    478  HE2 PHE A  33      16.328  -4.474  25.091  1.00  0.87           H  
ATOM    479  HZ  PHE A  33      14.444  -5.808  24.274  1.00  0.87           H  
ATOM    480  N   GLU A  34      12.534   1.189  28.526  1.00  0.92           N  
ATOM    481  CA  GLU A  34      12.321   2.181  29.573  1.00  0.92           C  
ATOM    482  C   GLU A  34      10.870   2.662  29.627  1.00  0.92           C  
ATOM    483  O   GLU A  34      10.310   2.844  30.710  1.00  0.92           O  
ATOM    484  CB  GLU A  34      13.244   3.392  29.377  1.00  0.92           C  
ATOM    485  CG  GLU A  34      14.733   3.127  29.642  1.00  0.92           C  
ATOM    486  CD  GLU A  34      15.620   4.331  29.378  1.00  0.92           C  
ATOM    487  OE1 GLU A  34      15.121   5.327  28.909  1.00  0.92           O  
ATOM    488  OE2 GLU A  34      16.798   4.250  29.651  1.00  0.92           O  
ATOM    489  H   GLU A  34      13.112   1.422  27.723  1.00  0.92           H  
ATOM    490  HA  GLU A  34      12.558   1.718  30.531  1.00  0.92           H  
ATOM    491 1HB  GLU A  34      13.154   3.740  28.346  1.00  0.92           H  
ATOM    492 2HB  GLU A  34      12.922   4.204  30.025  1.00  0.92           H  
ATOM    493 1HG  GLU A  34      14.854   2.830  30.681  1.00  0.92           H  
ATOM    494 2HG  GLU A  34      15.056   2.300  29.020  1.00  0.92           H  
ATOM    495  N   LYS A  35      10.255   2.856  28.455  1.00  0.99           N  
ATOM    496  CA  LYS A  35       8.884   3.350  28.394  1.00  0.99           C  
ATOM    497  C   LYS A  35       7.863   2.232  28.580  1.00  0.99           C  
ATOM    498  O   LYS A  35       6.824   2.434  29.217  1.00  0.99           O  
ATOM    499  CB  LYS A  35       8.633   4.093  27.082  1.00  0.99           C  
ATOM    500  CG  LYS A  35       7.282   4.792  27.021  1.00  0.99           C  
ATOM    501  CD  LYS A  35       7.165   5.696  25.797  1.00  0.99           C  
ATOM    502  CE  LYS A  35       5.833   6.433  25.782  1.00  0.99           C  
ATOM    503  NZ  LYS A  35       5.715   7.349  24.611  1.00  0.99           N  
ATOM    504  H   LYS A  35      10.768   2.708  27.586  1.00  0.99           H  
ATOM    505  HA  LYS A  35       8.743   4.058  29.210  1.00  0.99           H  
ATOM    506 1HB  LYS A  35       9.417   4.831  26.921  1.00  0.99           H  
ATOM    507 2HB  LYS A  35       8.685   3.381  26.257  1.00  0.99           H  
ATOM    508 1HG  LYS A  35       6.498   4.042  26.995  1.00  0.99           H  
ATOM    509 2HG  LYS A  35       7.148   5.392  27.918  1.00  0.99           H  
ATOM    510 1HD  LYS A  35       7.977   6.421  25.803  1.00  0.99           H  
ATOM    511 2HD  LYS A  35       7.244   5.102  24.898  1.00  0.99           H  
ATOM    512 1HE  LYS A  35       5.024   5.708  25.745  1.00  0.99           H  
ATOM    513 2HE  LYS A  35       5.740   7.017  26.696  1.00  0.99           H  
ATOM    514 1HZ  LYS A  35       4.821   7.819  24.639  1.00  0.99           H  
ATOM    515 2HZ  LYS A  35       6.456   8.036  24.645  1.00  0.99           H  
ATOM    516 3HZ  LYS A  35       5.789   6.818  23.757  1.00  0.99           H  
ATOM    517  N   PHE A  36       8.148   1.054  28.024  1.00  1.05           N  
ATOM    518  CA  PHE A  36       7.231  -0.066  28.085  1.00  1.05           C  
ATOM    519  C   PHE A  36       7.941  -1.357  28.546  1.00  1.05           C  
ATOM    520  O   PHE A  36       8.049  -2.292  27.740  1.00  1.05           O  
ATOM    521  CB  PHE A  36       6.708  -0.343  26.684  1.00  1.05           C  
ATOM    522  CG  PHE A  36       6.120   0.826  25.975  1.00  1.05           C  
ATOM    523  CD1 PHE A  36       6.825   1.375  24.909  1.00  1.05           C  
ATOM    524  CD2 PHE A  36       4.904   1.373  26.321  1.00  1.05           C  
ATOM    525  CE1 PHE A  36       6.319   2.429  24.197  1.00  1.05           C  
ATOM    526  CE2 PHE A  36       4.394   2.440  25.609  1.00  1.05           C  
ATOM    527  CZ  PHE A  36       5.104   2.962  24.541  1.00  1.05           C  
ATOM    528  H   PHE A  36       9.016   0.923  27.517  1.00  1.05           H  
ATOM    529  HA  PHE A  36       6.412   0.172  28.763  1.00  1.05           H  
ATOM    530 1HB  PHE A  36       7.529  -0.725  26.071  1.00  1.05           H  
ATOM    531 2HB  PHE A  36       5.952  -1.122  26.730  1.00  1.05           H  
ATOM    532  HD1 PHE A  36       7.792   0.941  24.636  1.00  1.05           H  
ATOM    533  HD2 PHE A  36       4.344   0.952  27.156  1.00  1.05           H  
ATOM    534  HE1 PHE A  36       6.873   2.834  23.357  1.00  1.05           H  
ATOM    535  HE2 PHE A  36       3.429   2.864  25.881  1.00  1.05           H  
ATOM    536  HZ  PHE A  36       4.696   3.793  23.974  1.00  1.05           H  
ATOM    537  N   PRO A  37       8.364  -1.483  29.829  1.00  1.12           N  
ATOM    538  CA  PRO A  37       9.172  -2.572  30.394  1.00  1.12           C  
ATOM    539  C   PRO A  37       8.666  -3.970  30.083  1.00  1.12           C  
ATOM    540  O   PRO A  37       9.452  -4.909  29.946  1.00  1.12           O  
ATOM    541  CB  PRO A  37       9.064  -2.307  31.898  1.00  1.12           C  
ATOM    542  CG  PRO A  37       8.883  -0.824  32.003  1.00  1.12           C  
ATOM    543  CD  PRO A  37       8.004  -0.454  30.838  1.00  1.12           C  
ATOM    544  HA  PRO A  37      10.211  -2.465  30.054  1.00  1.12           H  
ATOM    545 1HB  PRO A  37       8.220  -2.876  32.321  1.00  1.12           H  
ATOM    546 2HB  PRO A  37       9.974  -2.660  32.404  1.00  1.12           H  
ATOM    547 1HG  PRO A  37       8.443  -0.554  32.971  1.00  1.12           H  
ATOM    548 2HG  PRO A  37       9.863  -0.317  31.943  1.00  1.12           H  
ATOM    549 1HD  PRO A  37       6.941  -0.498  31.098  1.00  1.12           H  
ATOM    550 2HD  PRO A  37       8.319   0.531  30.548  1.00  1.12           H  
ATOM    551  N   ASP A  38       7.357  -4.114  29.917  1.00  1.17           N  
ATOM    552  CA  ASP A  38       6.765  -5.411  29.628  1.00  1.17           C  
ATOM    553  C   ASP A  38       7.293  -6.001  28.323  1.00  1.17           C  
ATOM    554  O   ASP A  38       7.307  -7.215  28.142  1.00  1.17           O  
ATOM    555  CB  ASP A  38       5.244  -5.306  29.565  1.00  1.17           C  
ATOM    556  CG  ASP A  38       4.603  -5.092  30.934  1.00  1.17           C  
ATOM    557  OD1 ASP A  38       5.280  -5.242  31.927  1.00  1.17           O  
ATOM    558  OD2 ASP A  38       3.440  -4.776  30.972  1.00  1.17           O  
ATOM    559  H   ASP A  38       6.749  -3.317  30.013  1.00  1.17           H  
ATOM    560  HA  ASP A  38       7.028  -6.089  30.438  1.00  1.17           H  
ATOM    561 1HB  ASP A  38       4.968  -4.476  28.915  1.00  1.17           H  
ATOM    562 2HB  ASP A  38       4.836  -6.215  29.124  1.00  1.17           H  
ATOM    563  N   SER A  39       7.756  -5.156  27.402  1.00  1.22           N  
ATOM    564  CA  SER A  39       8.282  -5.650  26.140  1.00  1.22           C  
ATOM    565  C   SER A  39       9.549  -6.496  26.340  1.00  1.22           C  
ATOM    566  O   SER A  39       9.907  -7.309  25.485  1.00  1.22           O  
ATOM    567  CB  SER A  39       8.521  -4.487  25.197  1.00  1.22           C  
ATOM    568  OG  SER A  39       9.487  -3.612  25.695  1.00  1.22           O  
ATOM    569  H   SER A  39       7.769  -4.152  27.588  1.00  1.22           H  
ATOM    570  HA  SER A  39       7.523  -6.288  25.687  1.00  1.22           H  
ATOM    571 1HB  SER A  39       8.845  -4.873  24.232  1.00  1.22           H  
ATOM    572 2HB  SER A  39       7.589  -3.946  25.037  1.00  1.22           H  
ATOM    573  HG  SER A  39       9.027  -3.073  26.389  1.00  1.22           H  
ATOM    574  N   ALA A  40      10.214  -6.352  27.493  1.00  1.25           N  
ATOM    575  CA  ALA A  40      11.427  -7.099  27.782  1.00  1.25           C  
ATOM    576  C   ALA A  40      11.080  -8.528  28.160  1.00  1.25           C  
ATOM    577  O   ALA A  40      11.936  -9.409  28.138  1.00  1.25           O  
ATOM    578  CB  ALA A  40      12.213  -6.443  28.906  1.00  1.25           C  
ATOM    579  H   ALA A  40       9.869  -5.708  28.205  1.00  1.25           H  
ATOM    580  HA  ALA A  40      12.042  -7.117  26.885  1.00  1.25           H  
ATOM    581 1HB  ALA A  40      13.125  -7.012  29.097  1.00  1.25           H  
ATOM    582 2HB  ALA A  40      12.474  -5.426  28.628  1.00  1.25           H  
ATOM    583 3HB  ALA A  40      11.601  -6.427  29.808  1.00  1.25           H  
ATOM    584  N   ASN A  41       9.796  -8.793  28.424  1.00  1.27           N  
ATOM    585  CA  ASN A  41       9.359 -10.105  28.867  1.00  1.27           C  
ATOM    586  C   ASN A  41       9.329 -11.085  27.712  1.00  1.27           C  
ATOM    587  O   ASN A  41       9.128 -12.284  27.907  1.00  1.27           O  
ATOM    588  CB  ASN A  41       7.978 -10.031  29.487  1.00  1.27           C  
ATOM    589  CG  ASN A  41       7.938  -9.286  30.794  1.00  1.27           C  
ATOM    590  OD1 ASN A  41       8.945  -9.139  31.497  1.00  1.27           O  
ATOM    591  ND2 ASN A  41       6.770  -8.810  31.139  1.00  1.27           N  
ATOM    592  H   ASN A  41       9.088  -8.062  28.357  1.00  1.27           H  
ATOM    593  HA  ASN A  41      10.069 -10.480  29.601  1.00  1.27           H  
ATOM    594 1HB  ASN A  41       7.287  -9.572  28.787  1.00  1.27           H  
ATOM    595 2HB  ASN A  41       7.621 -11.044  29.661  1.00  1.27           H  
ATOM    596 1HD2 ASN A  41       6.665  -8.294  31.993  1.00  1.27           H  
ATOM    597 2HD2 ASN A  41       5.982  -8.942  30.539  1.00  1.27           H  
ATOM    598  N   PHE A  42       9.533 -10.580  26.498  1.00  1.27           N  
ATOM    599  CA  PHE A  42       9.510 -11.414  25.321  1.00  1.27           C  
ATOM    600  C   PHE A  42      10.914 -11.815  24.891  1.00  1.27           C  
ATOM    601  O   PHE A  42      11.092 -12.464  23.859  1.00  1.27           O  
ATOM    602  CB  PHE A  42       8.771 -10.663  24.241  1.00  1.27           C  
ATOM    603  CG  PHE A  42       7.336 -10.489  24.628  1.00  1.27           C  
ATOM    604  CD1 PHE A  42       6.960  -9.418  25.426  1.00  1.27           C  
ATOM    605  CD2 PHE A  42       6.357 -11.369  24.186  1.00  1.27           C  
ATOM    606  CE1 PHE A  42       5.647  -9.227  25.787  1.00  1.27           C  
ATOM    607  CE2 PHE A  42       5.034 -11.181  24.540  1.00  1.27           C  
ATOM    608  CZ  PHE A  42       4.678 -10.109  25.343  1.00  1.27           C  
ATOM    609  H   PHE A  42       9.699  -9.578  26.371  1.00  1.27           H  
ATOM    610  HA  PHE A  42       8.953 -12.322  25.551  1.00  1.27           H  
ATOM    611 1HB  PHE A  42       9.222  -9.677  24.105  1.00  1.27           H  
ATOM    612 2HB  PHE A  42       8.821 -11.202  23.296  1.00  1.27           H  
ATOM    613  HD1 PHE A  42       7.725  -8.727  25.771  1.00  1.27           H  
ATOM    614  HD2 PHE A  42       6.634 -12.212  23.548  1.00  1.27           H  
ATOM    615  HE1 PHE A  42       5.377  -8.379  26.419  1.00  1.27           H  
ATOM    616  HE2 PHE A  42       4.272 -11.878  24.181  1.00  1.27           H  
ATOM    617  HZ  PHE A  42       3.637  -9.961  25.620  1.00  1.27           H  
ATOM    618  N   PHE A  43      11.910 -11.458  25.705  1.00  1.25           N  
ATOM    619  CA  PHE A  43      13.282 -11.837  25.430  1.00  1.25           C  
ATOM    620  C   PHE A  43      13.833 -12.548  26.662  1.00  1.25           C  
ATOM    621  O   PHE A  43      14.032 -11.928  27.713  1.00  1.25           O  
ATOM    622  CB  PHE A  43      14.137 -10.617  25.139  1.00  1.25           C  
ATOM    623  CG  PHE A  43      13.713  -9.764  23.982  1.00  1.25           C  
ATOM    624  CD1 PHE A  43      12.760  -8.773  24.170  1.00  1.25           C  
ATOM    625  CD2 PHE A  43      14.271  -9.919  22.726  1.00  1.25           C  
ATOM    626  CE1 PHE A  43      12.377  -7.954  23.133  1.00  1.25           C  
ATOM    627  CE2 PHE A  43      13.884  -9.105  21.683  1.00  1.25           C  
ATOM    628  CZ  PHE A  43      12.940  -8.117  21.886  1.00  1.25           C  
ATOM    629  H   PHE A  43      11.721 -10.903  26.541  1.00  1.25           H  
ATOM    630  HA  PHE A  43      13.310 -12.520  24.581  1.00  1.25           H  
ATOM    631 1HB  PHE A  43      14.116  -9.997  26.018  1.00  1.25           H  
ATOM    632 2HB  PHE A  43      15.170 -10.922  24.979  1.00  1.25           H  
ATOM    633  HD1 PHE A  43      12.318  -8.642  25.155  1.00  1.25           H  
ATOM    634  HD2 PHE A  43      15.024 -10.692  22.565  1.00  1.25           H  
ATOM    635  HE1 PHE A  43      11.626  -7.178  23.304  1.00  1.25           H  
ATOM    636  HE2 PHE A  43      14.325  -9.240  20.698  1.00  1.25           H  
ATOM    637  HZ  PHE A  43      12.638  -7.472  21.062  1.00  1.25           H  
ATOM    638  N   ALA A  44      14.144 -13.833  26.526  1.00  1.21           N  
ATOM    639  CA  ALA A  44      14.597 -14.638  27.665  1.00  1.21           C  
ATOM    640  C   ALA A  44      15.837 -14.051  28.324  1.00  1.21           C  
ATOM    641  O   ALA A  44      16.041 -14.191  29.529  1.00  1.21           O  
ATOM    642  CB  ALA A  44      14.896 -16.058  27.214  1.00  1.21           C  
ATOM    643  H   ALA A  44      13.999 -14.281  25.631  1.00  1.21           H  
ATOM    644  HA  ALA A  44      13.796 -14.656  28.405  1.00  1.21           H  
ATOM    645 1HB  ALA A  44      15.204 -16.652  28.074  1.00  1.21           H  
ATOM    646 2HB  ALA A  44      14.003 -16.497  26.769  1.00  1.21           H  
ATOM    647 3HB  ALA A  44      15.701 -16.042  26.479  1.00  1.21           H  
ATOM    648  N   ASP A  45      16.657 -13.386  27.530  1.00  1.14           N  
ATOM    649  CA  ASP A  45      17.898 -12.814  27.998  1.00  1.14           C  
ATOM    650  C   ASP A  45      17.759 -11.425  28.631  1.00  1.14           C  
ATOM    651  O   ASP A  45      18.731 -10.926  29.215  1.00  1.14           O  
ATOM    652  CB  ASP A  45      18.861 -12.729  26.828  1.00  1.14           C  
ATOM    653  CG  ASP A  45      19.265 -14.097  26.317  1.00  1.14           C  
ATOM    654  OD1 ASP A  45      19.496 -14.972  27.106  1.00  1.14           O  
ATOM    655  OD2 ASP A  45      19.316 -14.258  25.110  1.00  1.14           O  
ATOM    656  H   ASP A  45      16.409 -13.290  26.560  1.00  1.14           H  
ATOM    657  HA  ASP A  45      18.314 -13.489  28.747  1.00  1.14           H  
ATOM    658 1HB  ASP A  45      18.389 -12.167  26.019  1.00  1.14           H  
ATOM    659 2HB  ASP A  45      19.755 -12.183  27.125  1.00  1.14           H  
ATOM    660  N   PHE A  46      16.591 -10.771  28.492  1.00  1.07           N  
ATOM    661  CA  PHE A  46      16.429  -9.415  29.036  1.00  1.07           C  
ATOM    662  C   PHE A  46      15.414  -9.370  30.177  1.00  1.07           C  
ATOM    663  O   PHE A  46      15.456  -8.467  31.008  1.00  1.07           O  
ATOM    664  CB  PHE A  46      15.924  -8.435  27.983  1.00  1.07           C  
ATOM    665  CG  PHE A  46      16.737  -8.321  26.719  1.00  1.07           C  
ATOM    666  CD1 PHE A  46      18.090  -8.605  26.664  1.00  1.07           C  
ATOM    667  CD2 PHE A  46      16.106  -7.933  25.564  1.00  1.07           C  
ATOM    668  CE1 PHE A  46      18.765  -8.523  25.461  1.00  1.07           C  
ATOM    669  CE2 PHE A  46      16.771  -7.853  24.368  1.00  1.07           C  
ATOM    670  CZ  PHE A  46      18.092  -8.158  24.316  1.00  1.07           C  
ATOM    671  H   PHE A  46      15.798 -11.219  28.039  1.00  1.07           H  
ATOM    672  HA  PHE A  46      17.390  -9.070  29.415  1.00  1.07           H  
ATOM    673 1HB  PHE A  46      14.907  -8.712  27.710  1.00  1.07           H  
ATOM    674 2HB  PHE A  46      15.860  -7.461  28.420  1.00  1.07           H  
ATOM    675  HD1 PHE A  46      18.618  -8.901  27.570  1.00  1.07           H  
ATOM    676  HD2 PHE A  46      15.045  -7.703  25.610  1.00  1.07           H  
ATOM    677  HE1 PHE A  46      19.825  -8.756  25.418  1.00  1.07           H  
ATOM    678  HE2 PHE A  46      16.241  -7.558  23.460  1.00  1.07           H  
ATOM    679  HZ  PHE A  46      18.609  -8.115  23.371  1.00  1.07           H  
ATOM    680  N   LYS A  47      14.508 -10.347  30.221  1.00  0.99           N  
ATOM    681  CA  LYS A  47      13.412 -10.374  31.196  1.00  0.99           C  
ATOM    682  C   LYS A  47      13.869 -10.216  32.648  1.00  0.99           C  
ATOM    683  O   LYS A  47      13.210  -9.559  33.451  1.00  0.99           O  
ATOM    684  CB  LYS A  47      12.624 -11.680  31.048  1.00  0.99           C  
ATOM    685  CG  LYS A  47      11.434 -11.820  31.994  1.00  0.99           C  
ATOM    686  CD  LYS A  47      10.650 -13.100  31.717  1.00  0.99           C  
ATOM    687  CE  LYS A  47       9.486 -13.253  32.685  1.00  0.99           C  
ATOM    688  NZ  LYS A  47       8.735 -14.521  32.459  1.00  0.99           N  
ATOM    689  H   LYS A  47      14.518 -11.060  29.495  1.00  0.99           H  
ATOM    690  HA  LYS A  47      12.743  -9.542  30.967  1.00  0.99           H  
ATOM    691 1HB  LYS A  47      12.253 -11.756  30.020  1.00  0.99           H  
ATOM    692 2HB  LYS A  47      13.292 -12.526  31.210  1.00  0.99           H  
ATOM    693 1HG  LYS A  47      11.796 -11.841  33.023  1.00  0.99           H  
ATOM    694 2HG  LYS A  47      10.777 -10.964  31.882  1.00  0.99           H  
ATOM    695 1HD  LYS A  47      10.260 -13.066  30.693  1.00  0.99           H  
ATOM    696 2HD  LYS A  47      11.311 -13.961  31.808  1.00  0.99           H  
ATOM    697 1HE  LYS A  47       9.866 -13.243  33.705  1.00  0.99           H  
ATOM    698 2HE  LYS A  47       8.804 -12.410  32.553  1.00  0.99           H  
ATOM    699 1HZ  LYS A  47       7.971 -14.584  33.118  1.00  0.99           H  
ATOM    700 2HZ  LYS A  47       8.369 -14.533  31.515  1.00  0.99           H  
ATOM    701 3HZ  LYS A  47       9.355 -15.307  32.588  1.00  0.99           H  
ATOM    702  N   GLY A  48      14.991 -10.844  32.989  1.00  0.93           N  
ATOM    703  CA  GLY A  48      15.532 -10.821  34.348  1.00  0.93           C  
ATOM    704  C   GLY A  48      16.548  -9.697  34.605  1.00  0.93           C  
ATOM    705  O   GLY A  48      17.238  -9.712  35.627  1.00  0.93           O  
ATOM    706  H   GLY A  48      15.484 -11.357  32.273  1.00  0.93           H  
ATOM    707 1HA  GLY A  48      14.707 -10.723  35.054  1.00  0.93           H  
ATOM    708 2HA  GLY A  48      16.003 -11.780  34.555  1.00  0.93           H  
ATOM    709  N   LYS A  49      16.677  -8.755  33.672  1.00  0.89           N  
ATOM    710  CA  LYS A  49      17.668  -7.683  33.766  1.00  0.89           C  
ATOM    711  C   LYS A  49      17.063  -6.275  33.840  1.00  0.89           C  
ATOM    712  O   LYS A  49      15.998  -6.016  33.277  1.00  0.89           O  
ATOM    713  CB  LYS A  49      18.583  -7.758  32.553  1.00  0.89           C  
ATOM    714  CG  LYS A  49      19.525  -8.930  32.471  1.00  0.89           C  
ATOM    715  CD  LYS A  49      20.410  -8.776  31.235  1.00  0.89           C  
ATOM    716  CE  LYS A  49      21.451  -9.883  31.120  1.00  0.89           C  
ATOM    717  NZ  LYS A  49      20.818 -11.222  31.017  1.00  0.89           N  
ATOM    718  H   LYS A  49      16.080  -8.773  32.845  1.00  0.89           H  
ATOM    719  HA  LYS A  49      18.260  -7.834  34.669  1.00  0.89           H  
ATOM    720 1HB  LYS A  49      17.955  -7.825  31.669  1.00  0.89           H  
ATOM    721 2HB  LYS A  49      19.140  -6.860  32.457  1.00  0.89           H  
ATOM    722 1HG  LYS A  49      20.145  -8.969  33.367  1.00  0.89           H  
ATOM    723 2HG  LYS A  49      18.956  -9.858  32.389  1.00  0.89           H  
ATOM    724 1HD  LYS A  49      19.784  -8.786  30.340  1.00  0.89           H  
ATOM    725 2HD  LYS A  49      20.922  -7.814  31.278  1.00  0.89           H  
ATOM    726 1HE  LYS A  49      22.040  -9.705  30.221  1.00  0.89           H  
ATOM    727 2HE  LYS A  49      22.112  -9.863  31.985  1.00  0.89           H  
ATOM    728 1HZ  LYS A  49      21.521 -11.936  30.917  1.00  0.89           H  
ATOM    729 2HZ  LYS A  49      20.277 -11.396  31.845  1.00  0.89           H  
ATOM    730 3HZ  LYS A  49      20.185 -11.236  30.199  1.00  0.89           H  
ATOM    731  N   SER A  50      17.750  -5.339  34.516  1.00  0.86           N  
ATOM    732  CA  SER A  50      17.279  -3.954  34.506  1.00  0.86           C  
ATOM    733  C   SER A  50      17.715  -3.332  33.204  1.00  0.86           C  
ATOM    734  O   SER A  50      18.598  -3.874  32.551  1.00  0.86           O  
ATOM    735  CB  SER A  50      17.889  -3.157  35.637  1.00  0.86           C  
ATOM    736  OG  SER A  50      19.274  -2.986  35.426  1.00  0.86           O  
ATOM    737  H   SER A  50      18.636  -5.554  35.005  1.00  0.86           H  
ATOM    738  HA  SER A  50      16.191  -3.936  34.571  1.00  0.86           H  
ATOM    739 1HB  SER A  50      17.404  -2.186  35.700  1.00  0.86           H  
ATOM    740 2HB  SER A  50      17.724  -3.672  36.581  1.00  0.86           H  
ATOM    741  HG  SER A  50      19.682  -3.861  35.637  1.00  0.86           H  
ATOM    742  N   VAL A  51      17.210  -2.160  32.856  1.00  0.86           N  
ATOM    743  CA  VAL A  51      17.679  -1.538  31.623  1.00  0.86           C  
ATOM    744  C   VAL A  51      19.188  -1.312  31.665  1.00  0.86           C  
ATOM    745  O   VAL A  51      19.884  -1.499  30.665  1.00  0.86           O  
ATOM    746  CB  VAL A  51      16.947  -0.230  31.344  1.00  0.86           C  
ATOM    747  CG1 VAL A  51      17.620   0.468  30.207  1.00  0.86           C  
ATOM    748  CG2 VAL A  51      15.489  -0.542  30.980  1.00  0.86           C  
ATOM    749  H   VAL A  51      16.492  -1.722  33.415  1.00  0.86           H  
ATOM    750  HA  VAL A  51      17.463  -2.211  30.799  1.00  0.86           H  
ATOM    751  HB  VAL A  51      16.993   0.417  32.219  1.00  0.86           H  
ATOM    752 1HG1 VAL A  51      17.106   1.404  30.007  1.00  0.86           H  
ATOM    753 2HG1 VAL A  51      18.648   0.673  30.470  1.00  0.86           H  
ATOM    754 3HG1 VAL A  51      17.590  -0.170  29.323  1.00  0.86           H  
ATOM    755 1HG2 VAL A  51      14.955   0.380  30.765  1.00  0.86           H  
ATOM    756 2HG2 VAL A  51      15.471  -1.180  30.100  1.00  0.86           H  
ATOM    757 3HG2 VAL A  51      15.005  -1.053  31.809  1.00  0.86           H  
ATOM    758  N   ALA A  52      19.699  -0.886  32.819  1.00  0.86           N  
ATOM    759  CA  ALA A  52      21.132  -0.664  32.974  1.00  0.86           C  
ATOM    760  C   ALA A  52      21.915  -1.948  32.696  1.00  0.86           C  
ATOM    761  O   ALA A  52      23.008  -1.906  32.128  1.00  0.86           O  
ATOM    762  CB  ALA A  52      21.444  -0.167  34.369  1.00  0.86           C  
ATOM    763  H   ALA A  52      19.086  -0.747  33.608  1.00  0.86           H  
ATOM    764  HA  ALA A  52      21.440   0.084  32.248  1.00  0.86           H  
ATOM    765 1HB  ALA A  52      22.515   0.010  34.459  1.00  0.86           H  
ATOM    766 2HB  ALA A  52      20.904   0.758  34.558  1.00  0.86           H  
ATOM    767 3HB  ALA A  52      21.139  -0.923  35.095  1.00  0.86           H  
ATOM    768  N   ASP A  53      21.341  -3.103  33.046  1.00  0.88           N  
ATOM    769  CA  ASP A  53      22.049  -4.354  32.794  1.00  0.88           C  
ATOM    770  C   ASP A  53      21.854  -4.779  31.335  1.00  0.88           C  
ATOM    771  O   ASP A  53      22.787  -5.267  30.698  1.00  0.88           O  
ATOM    772  CB  ASP A  53      21.481  -5.482  33.649  1.00  0.88           C  
ATOM    773  CG  ASP A  53      21.610  -5.347  35.137  1.00  0.88           C  
ATOM    774  OD1 ASP A  53      22.700  -5.229  35.646  1.00  0.88           O  
ATOM    775  OD2 ASP A  53      20.549  -5.355  35.782  1.00  0.88           O  
ATOM    776  H   ASP A  53      20.444  -3.099  33.541  1.00  0.88           H  
ATOM    777  HA  ASP A  53      23.111  -4.215  32.993  1.00  0.88           H  
ATOM    778 1HB  ASP A  53      20.438  -5.520  33.449  1.00  0.88           H  
ATOM    779 2HB  ASP A  53      21.912  -6.431  33.338  1.00  0.88           H  
ATOM    780  N   ILE A  54      20.671  -4.518  30.770  1.00  0.91           N  
ATOM    781  CA  ILE A  54      20.365  -4.934  29.401  1.00  0.91           C  
ATOM    782  C   ILE A  54      21.334  -4.242  28.441  1.00  0.91           C  
ATOM    783  O   ILE A  54      21.895  -4.877  27.551  1.00  0.91           O  
ATOM    784  CB  ILE A  54      18.895  -4.627  29.006  1.00  0.91           C  
ATOM    785  CG1 ILE A  54      17.919  -5.488  29.810  1.00  0.91           C  
ATOM    786  CG2 ILE A  54      18.684  -4.984  27.591  1.00  0.91           C  
ATOM    787  CD1 ILE A  54      16.465  -5.056  29.700  1.00  0.91           C  
ATOM    788  H   ILE A  54      19.946  -4.078  31.331  1.00  0.91           H  
ATOM    789  HA  ILE A  54      20.514  -6.009  29.322  1.00  0.91           H  
ATOM    790  HB  ILE A  54      18.674  -3.574  29.173  1.00  0.91           H  
ATOM    791 1HG1 ILE A  54      17.999  -6.515  29.466  1.00  0.91           H  
ATOM    792 2HG1 ILE A  54      18.199  -5.455  30.837  1.00  0.91           H  
ATOM    793 1HG2 ILE A  54      17.657  -4.782  27.307  1.00  0.91           H  
ATOM    794 2HG2 ILE A  54      19.330  -4.422  27.012  1.00  0.91           H  
ATOM    795 3HG2 ILE A  54      18.898  -6.034  27.449  1.00  0.91           H  
ATOM    796 1HD1 ILE A  54      15.849  -5.730  30.308  1.00  0.91           H  
ATOM    797 2HD1 ILE A  54      16.351  -4.048  30.065  1.00  0.91           H  
ATOM    798 3HD1 ILE A  54      16.142  -5.102  28.663  1.00  0.91           H  
ATOM    799  N   LYS A  55      21.587  -2.950  28.667  1.00  0.94           N  
ATOM    800  CA  LYS A  55      22.510  -2.172  27.835  1.00  0.94           C  
ATOM    801  C   LYS A  55      23.929  -2.720  27.809  1.00  0.94           C  
ATOM    802  O   LYS A  55      24.685  -2.448  26.873  1.00  0.94           O  
ATOM    803  CB  LYS A  55      22.578  -0.717  28.297  1.00  0.94           C  
ATOM    804  CG  LYS A  55      21.359   0.067  28.001  1.00  0.94           C  
ATOM    805  CD  LYS A  55      21.575   1.562  28.241  1.00  0.94           C  
ATOM    806  CE  LYS A  55      21.681   1.888  29.719  1.00  0.94           C  
ATOM    807  NZ  LYS A  55      21.827   3.360  29.958  1.00  0.94           N  
ATOM    808  H   LYS A  55      21.092  -2.482  29.429  1.00  0.94           H  
ATOM    809  HA  LYS A  55      22.143  -2.183  26.821  1.00  0.94           H  
ATOM    810 1HB  LYS A  55      22.735  -0.694  29.383  1.00  0.94           H  
ATOM    811 2HB  LYS A  55      23.425  -0.222  27.828  1.00  0.94           H  
ATOM    812 1HG  LYS A  55      21.142  -0.115  26.967  1.00  0.94           H  
ATOM    813 2HG  LYS A  55      20.526  -0.286  28.599  1.00  0.94           H  
ATOM    814 1HD  LYS A  55      22.489   1.878  27.739  1.00  0.94           H  
ATOM    815 2HD  LYS A  55      20.748   2.123  27.830  1.00  0.94           H  
ATOM    816 1HE  LYS A  55      20.789   1.536  30.224  1.00  0.94           H  
ATOM    817 2HE  LYS A  55      22.547   1.373  30.136  1.00  0.94           H  
ATOM    818 1HZ  LYS A  55      21.892   3.533  30.950  1.00  0.94           H  
ATOM    819 2HZ  LYS A  55      22.663   3.698  29.500  1.00  0.94           H  
ATOM    820 3HZ  LYS A  55      21.018   3.843  29.584  1.00  0.94           H  
ATOM    821  N   ALA A  56      24.329  -3.426  28.861  1.00  0.96           N  
ATOM    822  CA  ALA A  56      25.670  -3.960  28.954  1.00  0.96           C  
ATOM    823  C   ALA A  56      25.807  -5.299  28.228  1.00  0.96           C  
ATOM    824  O   ALA A  56      26.922  -5.809  28.075  1.00  0.96           O  
ATOM    825  CB  ALA A  56      26.043  -4.121  30.417  1.00  0.96           C  
ATOM    826  H   ALA A  56      23.674  -3.668  29.601  1.00  0.96           H  
ATOM    827  HA  ALA A  56      26.350  -3.251  28.485  1.00  0.96           H  
ATOM    828 1HB  ALA A  56      27.061  -4.493  30.496  1.00  0.96           H  
ATOM    829 2HB  ALA A  56      25.965  -3.156  30.920  1.00  0.96           H  
ATOM    830 3HB  ALA A  56      25.357  -4.828  30.885  1.00  0.96           H  
ATOM    831  N   SER A  57      24.686  -5.895  27.817  1.00  0.97           N  
ATOM    832  CA  SER A  57      24.736  -7.209  27.206  1.00  0.97           C  
ATOM    833  C   SER A  57      24.957  -7.171  25.690  1.00  0.97           C  
ATOM    834  O   SER A  57      24.189  -6.519  24.972  1.00  0.97           O  
ATOM    835  CB  SER A  57      23.447  -7.960  27.479  1.00  0.97           C  
ATOM    836  OG  SER A  57      23.426  -9.206  26.792  1.00  0.97           O  
ATOM    837  H   SER A  57      23.780  -5.435  27.918  1.00  0.97           H  
ATOM    838  HA  SER A  57      25.519  -7.750  27.713  1.00  0.97           H  
ATOM    839 1HB  SER A  57      23.352  -8.127  28.551  1.00  0.97           H  
ATOM    840 2HB  SER A  57      22.594  -7.352  27.169  1.00  0.97           H  
ATOM    841  HG  SER A  57      22.697  -9.704  27.181  1.00  0.97           H  
ATOM    842  N   PRO A  58      25.893  -7.976  25.147  1.00  0.98           N  
ATOM    843  CA  PRO A  58      26.119  -8.169  23.729  1.00  0.98           C  
ATOM    844  C   PRO A  58      24.853  -8.658  23.034  1.00  0.98           C  
ATOM    845  O   PRO A  58      24.708  -8.501  21.821  1.00  0.98           O  
ATOM    846  CB  PRO A  58      27.209  -9.246  23.698  1.00  0.98           C  
ATOM    847  CG  PRO A  58      27.938  -9.090  25.005  1.00  0.98           C  
ATOM    848  CD  PRO A  58      26.877  -8.683  26.002  1.00  0.98           C  
ATOM    849  HA  PRO A  58      26.475  -7.229  23.286  1.00  0.98           H  
ATOM    850 1HB  PRO A  58      26.747 -10.239  23.586  1.00  0.98           H  
ATOM    851 2HB  PRO A  58      27.861  -9.096  22.826  1.00  0.98           H  
ATOM    852 1HG  PRO A  58      28.431 -10.035  25.278  1.00  0.98           H  
ATOM    853 2HG  PRO A  58      28.732  -8.336  24.907  1.00  0.98           H  
ATOM    854 1HD  PRO A  58      26.424  -9.561  26.489  1.00  0.98           H  
ATOM    855 2HD  PRO A  58      27.365  -7.994  26.712  1.00  0.98           H  
ATOM    856  N   LYS A  59      23.927  -9.262  23.793  1.00  0.97           N  
ATOM    857  CA  LYS A  59      22.707  -9.753  23.197  1.00  0.97           C  
ATOM    858  C   LYS A  59      21.844  -8.572  22.787  1.00  0.97           C  
ATOM    859  O   LYS A  59      21.162  -8.628  21.773  1.00  0.97           O  
ATOM    860  CB  LYS A  59      21.972 -10.709  24.126  1.00  0.97           C  
ATOM    861  CG  LYS A  59      20.745 -11.359  23.497  1.00  0.97           C  
ATOM    862  CD  LYS A  59      21.165 -12.264  22.327  1.00  0.97           C  
ATOM    863  CE  LYS A  59      19.995 -13.061  21.748  1.00  0.97           C  
ATOM    864  NZ  LYS A  59      19.526 -14.124  22.687  1.00  0.97           N  
ATOM    865  H   LYS A  59      24.029  -9.355  24.803  1.00  0.97           H  
ATOM    866  HA  LYS A  59      22.962 -10.307  22.293  1.00  0.97           H  
ATOM    867 1HB  LYS A  59      22.648 -11.500  24.448  1.00  0.97           H  
ATOM    868 2HB  LYS A  59      21.648 -10.177  25.015  1.00  0.97           H  
ATOM    869 1HG  LYS A  59      20.228 -11.963  24.238  1.00  0.97           H  
ATOM    870 2HG  LYS A  59      20.064 -10.591  23.139  1.00  0.97           H  
ATOM    871 1HD  LYS A  59      21.599 -11.653  21.535  1.00  0.97           H  
ATOM    872 2HD  LYS A  59      21.922 -12.966  22.672  1.00  0.97           H  
ATOM    873 1HE  LYS A  59      19.170 -12.382  21.543  1.00  0.97           H  
ATOM    874 2HE  LYS A  59      20.308 -13.526  20.815  1.00  0.97           H  
ATOM    875 1HZ  LYS A  59      18.761 -14.632  22.294  1.00  0.97           H  
ATOM    876 2HZ  LYS A  59      20.269 -14.768  22.896  1.00  0.97           H  
ATOM    877 3HZ  LYS A  59      19.221 -13.716  23.579  1.00  0.97           H  
ATOM    878  N   LEU A  60      21.854  -7.484  23.564  1.00  0.96           N  
ATOM    879  CA  LEU A  60      21.045  -6.330  23.192  1.00  0.96           C  
ATOM    880  C   LEU A  60      21.588  -5.807  21.892  1.00  0.96           C  
ATOM    881  O   LEU A  60      20.853  -5.447  20.966  1.00  0.96           O  
ATOM    882  CB  LEU A  60      21.112  -5.198  24.207  1.00  0.96           C  
ATOM    883  CG  LEU A  60      20.235  -4.004  23.827  1.00  0.96           C  
ATOM    884  CD1 LEU A  60      18.806  -4.462  23.820  1.00  0.96           C  
ATOM    885  CD2 LEU A  60      20.472  -2.857  24.747  1.00  0.96           C  
ATOM    886  H   LEU A  60      22.470  -7.421  24.371  1.00  0.96           H  
ATOM    887  HA  LEU A  60      20.021  -6.620  23.036  1.00  0.96           H  
ATOM    888 1HB  LEU A  60      20.785  -5.575  25.175  1.00  0.96           H  
ATOM    889 2HB  LEU A  60      22.146  -4.856  24.305  1.00  0.96           H  
ATOM    890  HG  LEU A  60      20.484  -3.679  22.814  1.00  0.96           H  
ATOM    891 1HD1 LEU A  60      18.171  -3.638  23.541  1.00  0.96           H  
ATOM    892 2HD1 LEU A  60      18.688  -5.279  23.110  1.00  0.96           H  
ATOM    893 3HD1 LEU A  60      18.536  -4.805  24.799  1.00  0.96           H  
ATOM    894 1HD2 LEU A  60      19.848  -2.024  24.443  1.00  0.96           H  
ATOM    895 2HD2 LEU A  60      20.251  -3.100  25.741  1.00  0.96           H  
ATOM    896 3HD2 LEU A  60      21.519  -2.589  24.679  1.00  0.96           H  
ATOM    897  N   ARG A  61      22.910  -5.738  21.835  1.00  0.95           N  
ATOM    898  CA  ARG A  61      23.572  -5.230  20.651  1.00  0.95           C  
ATOM    899  C   ARG A  61      23.243  -6.121  19.437  1.00  0.95           C  
ATOM    900  O   ARG A  61      22.979  -5.624  18.337  1.00  0.95           O  
ATOM    901  CB  ARG A  61      25.059  -5.154  20.924  1.00  0.95           C  
ATOM    902  CG  ARG A  61      25.389  -4.099  21.975  1.00  0.95           C  
ATOM    903  CD  ARG A  61      26.826  -3.979  22.275  1.00  0.95           C  
ATOM    904  NE  ARG A  61      27.042  -3.085  23.408  1.00  0.95           N  
ATOM    905  CZ  ARG A  61      27.095  -1.742  23.339  1.00  0.95           C  
ATOM    906  NH1 ARG A  61      26.963  -1.131  22.179  1.00  0.95           N  
ATOM    907  NH2 ARG A  61      27.278  -1.037  24.443  1.00  0.95           N  
ATOM    908  H   ARG A  61      23.450  -6.046  22.649  1.00  0.95           H  
ATOM    909  HA  ARG A  61      23.208  -4.220  20.455  1.00  0.95           H  
ATOM    910 1HB  ARG A  61      25.424  -6.112  21.271  1.00  0.95           H  
ATOM    911 2HB  ARG A  61      25.590  -4.906  20.006  1.00  0.95           H  
ATOM    912 1HG  ARG A  61      25.032  -3.131  21.629  1.00  0.95           H  
ATOM    913 2HG  ARG A  61      24.876  -4.362  22.908  1.00  0.95           H  
ATOM    914 1HD  ARG A  61      27.233  -4.957  22.528  1.00  0.95           H  
ATOM    915 2HD  ARG A  61      27.353  -3.573  21.412  1.00  0.95           H  
ATOM    916  HE  ARG A  61      27.140  -3.509  24.324  1.00  0.95           H  
ATOM    917 1HH1 ARG A  61      26.820  -1.670  21.336  1.00  0.95           H  
ATOM    918 2HH1 ARG A  61      27.001  -0.123  22.131  1.00  0.95           H  
ATOM    919 1HH2 ARG A  61      27.378  -1.510  25.334  1.00  0.95           H  
ATOM    920 2HH2 ARG A  61      27.314  -0.032  24.401  1.00  0.95           H  
ATOM    921  N   ASP A  62      23.159  -7.441  19.645  1.00  0.94           N  
ATOM    922  CA  ASP A  62      22.823  -8.341  18.546  1.00  0.94           C  
ATOM    923  C   ASP A  62      21.356  -8.186  18.128  1.00  0.94           C  
ATOM    924  O   ASP A  62      21.053  -8.062  16.937  1.00  0.94           O  
ATOM    925  CB  ASP A  62      23.081  -9.798  18.941  1.00  0.94           C  
ATOM    926  CG  ASP A  62      22.991 -10.768  17.762  1.00  0.94           C  
ATOM    927  OD1 ASP A  62      23.800 -10.654  16.871  1.00  0.94           O  
ATOM    928  OD2 ASP A  62      22.113 -11.611  17.745  1.00  0.94           O  
ATOM    929  H   ASP A  62      23.400  -7.827  20.558  1.00  0.94           H  
ATOM    930  HA  ASP A  62      23.452  -8.093  17.692  1.00  0.94           H  
ATOM    931 1HB  ASP A  62      24.068  -9.878  19.403  1.00  0.94           H  
ATOM    932 2HB  ASP A  62      22.351 -10.093  19.693  1.00  0.94           H  
ATOM    933  N   VAL A  63      20.438  -8.142  19.100  1.00  0.94           N  
ATOM    934  CA  VAL A  63      19.023  -8.032  18.772  1.00  0.94           C  
ATOM    935  C   VAL A  63      18.752  -6.727  18.057  1.00  0.94           C  
ATOM    936  O   VAL A  63      18.088  -6.706  17.017  1.00  0.94           O  
ATOM    937  CB  VAL A  63      18.144  -8.086  20.041  1.00  0.94           C  
ATOM    938  CG1 VAL A  63      16.721  -7.755  19.687  1.00  0.94           C  
ATOM    939  CG2 VAL A  63      18.188  -9.475  20.667  1.00  0.94           C  
ATOM    940  H   VAL A  63      20.728  -8.223  20.069  1.00  0.94           H  
ATOM    941  HA  VAL A  63      18.754  -8.860  18.118  1.00  0.94           H  
ATOM    942  HB  VAL A  63      18.509  -7.338  20.753  1.00  0.94           H  
ATOM    943 1HG1 VAL A  63      16.122  -7.763  20.586  1.00  0.94           H  
ATOM    944 2HG1 VAL A  63      16.687  -6.785  19.240  1.00  0.94           H  
ATOM    945 3HG1 VAL A  63      16.338  -8.488  18.979  1.00  0.94           H  
ATOM    946 1HG2 VAL A  63      17.567  -9.495  21.560  1.00  0.94           H  
ATOM    947 2HG2 VAL A  63      17.816 -10.204  19.950  1.00  0.94           H  
ATOM    948 3HG2 VAL A  63      19.204  -9.726  20.929  1.00  0.94           H  
ATOM    949  N   SER A  64      19.281  -5.633  18.593  1.00  0.94           N  
ATOM    950  CA  SER A  64      19.072  -4.344  17.976  1.00  0.94           C  
ATOM    951  C   SER A  64      19.685  -4.226  16.590  1.00  0.94           C  
ATOM    952  O   SER A  64      19.115  -3.574  15.706  1.00  0.94           O  
ATOM    953  CB  SER A  64      19.659  -3.287  18.856  1.00  0.94           C  
ATOM    954  OG  SER A  64      21.017  -3.484  19.038  1.00  0.94           O  
ATOM    955  H   SER A  64      19.836  -5.690  19.447  1.00  0.94           H  
ATOM    956  HA  SER A  64      17.999  -4.180  17.894  1.00  0.94           H  
ATOM    957 1HB  SER A  64      19.506  -2.386  18.363  1.00  0.94           H  
ATOM    958 2HB  SER A  64      19.179  -3.226  19.790  1.00  0.94           H  
ATOM    959  HG  SER A  64      21.085  -4.292  19.596  1.00  0.94           H  
ATOM    960  N   SER A  65      20.811  -4.907  16.355  1.00  0.94           N  
ATOM    961  CA  SER A  65      21.417  -4.869  15.042  1.00  0.94           C  
ATOM    962  C   SER A  65      20.506  -5.583  14.061  1.00  0.94           C  
ATOM    963  O   SER A  65      20.284  -5.104  12.947  1.00  0.94           O  
ATOM    964  CB  SER A  65      22.784  -5.520  15.068  1.00  0.94           C  
ATOM    965  OG  SER A  65      23.667  -4.791  15.867  1.00  0.94           O  
ATOM    966  H   SER A  65      21.288  -5.408  17.106  1.00  0.94           H  
ATOM    967  HA  SER A  65      21.523  -3.829  14.733  1.00  0.94           H  
ATOM    968 1HB  SER A  65      22.697  -6.536  15.455  1.00  0.94           H  
ATOM    969 2HB  SER A  65      23.173  -5.585  14.055  1.00  0.94           H  
ATOM    970  HG  SER A  65      23.390  -4.967  16.795  1.00  0.94           H  
ATOM    971  N   ARG A  66      19.953  -6.725  14.483  1.00  0.94           N  
ATOM    972  CA  ARG A  66      19.062  -7.511  13.639  1.00  0.94           C  
ATOM    973  C   ARG A  66      17.768  -6.759  13.323  1.00  0.94           C  
ATOM    974  O   ARG A  66      17.279  -6.792  12.189  1.00  0.94           O  
ATOM    975  CB  ARG A  66      18.756  -8.833  14.320  1.00  0.94           C  
ATOM    976  CG  ARG A  66      19.941  -9.823  14.364  1.00  0.94           C  
ATOM    977  CD  ARG A  66      19.602 -11.065  15.111  1.00  0.94           C  
ATOM    978  NE  ARG A  66      20.747 -11.968  15.236  1.00  0.94           N  
ATOM    979  CZ  ARG A  66      21.137 -12.858  14.300  1.00  0.94           C  
ATOM    980  NH1 ARG A  66      20.468 -12.966  13.167  1.00  0.94           N  
ATOM    981  NH2 ARG A  66      22.190 -13.628  14.516  1.00  0.94           N  
ATOM    982  H   ARG A  66      20.184  -7.076  15.416  1.00  0.94           H  
ATOM    983  HA  ARG A  66      19.578  -7.722  12.704  1.00  0.94           H  
ATOM    984 1HB  ARG A  66      18.456  -8.645  15.349  1.00  0.94           H  
ATOM    985 2HB  ARG A  66      17.925  -9.318  13.818  1.00  0.94           H  
ATOM    986 1HG  ARG A  66      20.214 -10.103  13.349  1.00  0.94           H  
ATOM    987 2HG  ARG A  66      20.797  -9.357  14.847  1.00  0.94           H  
ATOM    988 1HD  ARG A  66      19.284 -10.791  16.118  1.00  0.94           H  
ATOM    989 2HD  ARG A  66      18.800 -11.595  14.604  1.00  0.94           H  
ATOM    990  HE  ARG A  66      21.306 -11.914  16.112  1.00  0.94           H  
ATOM    991 1HH1 ARG A  66      19.665 -12.379  12.999  1.00  0.94           H  
ATOM    992 2HH1 ARG A  66      20.762 -13.633  12.468  1.00  0.94           H  
ATOM    993 1HH2 ARG A  66      22.710 -13.553  15.389  1.00  0.94           H  
ATOM    994 2HH2 ARG A  66      22.480 -14.289  13.818  1.00  0.94           H  
ATOM    995  N   ILE A  67      17.227  -6.031  14.303  1.00  0.93           N  
ATOM    996  CA  ILE A  67      16.002  -5.280  14.053  1.00  0.93           C  
ATOM    997  C   ILE A  67      16.251  -4.169  13.057  1.00  0.93           C  
ATOM    998  O   ILE A  67      15.526  -4.045  12.066  1.00  0.93           O  
ATOM    999  CB  ILE A  67      15.430  -4.689  15.347  1.00  0.93           C  
ATOM   1000  CG1 ILE A  67      14.955  -5.825  16.247  1.00  0.93           C  
ATOM   1001  CG2 ILE A  67      14.274  -3.720  15.023  1.00  0.93           C  
ATOM   1002  CD1 ILE A  67      14.659  -5.393  17.623  1.00  0.93           C  
ATOM   1003  H   ILE A  67      17.648  -6.041  15.234  1.00  0.93           H  
ATOM   1004  HA  ILE A  67      15.264  -5.957  13.628  1.00  0.93           H  
ATOM   1005  HB  ILE A  67      16.221  -4.155  15.878  1.00  0.93           H  
ATOM   1006 1HG1 ILE A  67      14.053  -6.257  15.824  1.00  0.93           H  
ATOM   1007 2HG1 ILE A  67      15.724  -6.593  16.281  1.00  0.93           H  
ATOM   1008 1HG2 ILE A  67      13.880  -3.302  15.949  1.00  0.93           H  
ATOM   1009 2HG2 ILE A  67      14.630  -2.917  14.391  1.00  0.93           H  
ATOM   1010 3HG2 ILE A  67      13.484  -4.259  14.503  1.00  0.93           H  
ATOM   1011 1HD1 ILE A  67      14.330  -6.247  18.213  1.00  0.93           H  
ATOM   1012 2HD1 ILE A  67      15.561  -4.975  18.054  1.00  0.93           H  
ATOM   1013 3HD1 ILE A  67      13.877  -4.639  17.603  1.00  0.93           H  
ATOM   1014  N   PHE A  68      17.297  -3.376  13.286  1.00  0.91           N  
ATOM   1015  CA  PHE A  68      17.609  -2.316  12.346  1.00  0.91           C  
ATOM   1016  C   PHE A  68      17.979  -2.874  10.984  1.00  0.91           C  
ATOM   1017  O   PHE A  68      17.625  -2.285   9.963  1.00  0.91           O  
ATOM   1018  CB  PHE A  68      18.652  -1.353  12.892  1.00  0.91           C  
ATOM   1019  CG  PHE A  68      18.020  -0.290  13.786  1.00  0.91           C  
ATOM   1020  CD1 PHE A  68      16.841  -0.557  14.461  1.00  0.91           C  
ATOM   1021  CD2 PHE A  68      18.574   0.979  13.924  1.00  0.91           C  
ATOM   1022  CE1 PHE A  68      16.221   0.404  15.238  1.00  0.91           C  
ATOM   1023  CE2 PHE A  68      17.951   1.933  14.710  1.00  0.91           C  
ATOM   1024  CZ  PHE A  68      16.776   1.648  15.359  1.00  0.91           C  
ATOM   1025  H   PHE A  68      17.882  -3.511  14.114  1.00  0.91           H  
ATOM   1026  HA  PHE A  68      16.709  -1.725  12.215  1.00  0.91           H  
ATOM   1027 1HB  PHE A  68      19.402  -1.903  13.469  1.00  0.91           H  
ATOM   1028 2HB  PHE A  68      19.145  -0.860  12.066  1.00  0.91           H  
ATOM   1029  HD1 PHE A  68      16.399  -1.534  14.362  1.00  0.91           H  
ATOM   1030  HD2 PHE A  68      19.502   1.225  13.408  1.00  0.91           H  
ATOM   1031  HE1 PHE A  68      15.295   0.170  15.748  1.00  0.91           H  
ATOM   1032  HE2 PHE A  68      18.387   2.907  14.816  1.00  0.91           H  
ATOM   1033  HZ  PHE A  68      16.292   2.404  15.970  1.00  0.91           H  
ATOM   1034  N   THR A  69      18.692  -3.996  10.930  1.00  0.89           N  
ATOM   1035  CA  THR A  69      19.063  -4.544   9.639  1.00  0.89           C  
ATOM   1036  C   THR A  69      17.795  -4.882   8.849  1.00  0.89           C  
ATOM   1037  O   THR A  69      17.692  -4.532   7.670  1.00  0.89           O  
ATOM   1038  CB  THR A  69      19.963  -5.783   9.783  1.00  0.89           C  
ATOM   1039  OG1 THR A  69      21.194  -5.415  10.480  1.00  0.89           O  
ATOM   1040  CG2 THR A  69      20.290  -6.346   8.405  1.00  0.89           C  
ATOM   1041  H   THR A  69      19.003  -4.466  11.778  1.00  0.89           H  
ATOM   1042  HA  THR A  69      19.615  -3.789   9.084  1.00  0.89           H  
ATOM   1043  HB  THR A  69      19.441  -6.540  10.369  1.00  0.89           H  
ATOM   1044  HG1 THR A  69      20.960  -5.229  11.419  1.00  0.89           H  
ATOM   1045 1HG2 THR A  69      20.922  -7.225   8.513  1.00  0.89           H  
ATOM   1046 2HG2 THR A  69      19.363  -6.625   7.895  1.00  0.89           H  
ATOM   1047 3HG2 THR A  69      20.812  -5.593   7.816  1.00  0.89           H  
ATOM   1048  N   ARG A  70      16.811  -5.525   9.497  1.00  0.87           N  
ATOM   1049  CA  ARG A  70      15.560  -5.828   8.807  1.00  0.87           C  
ATOM   1050  C   ARG A  70      14.852  -4.536   8.384  1.00  0.87           C  
ATOM   1051  O   ARG A  70      14.298  -4.460   7.284  1.00  0.87           O  
ATOM   1052  CB  ARG A  70      14.642  -6.673   9.675  1.00  0.87           C  
ATOM   1053  CG  ARG A  70      15.090  -8.131   9.860  1.00  0.87           C  
ATOM   1054  CD  ARG A  70      14.007  -8.967  10.448  1.00  0.87           C  
ATOM   1055  NE  ARG A  70      13.659  -8.554  11.808  1.00  0.87           N  
ATOM   1056  CZ  ARG A  70      14.234  -9.042  12.927  1.00  0.87           C  
ATOM   1057  NH1 ARG A  70      15.154  -9.971  12.839  1.00  0.87           N  
ATOM   1058  NH2 ARG A  70      13.868  -8.599  14.115  1.00  0.87           N  
ATOM   1059  H   ARG A  70      16.939  -5.816  10.469  1.00  0.87           H  
ATOM   1060  HA  ARG A  70      15.793  -6.402   7.909  1.00  0.87           H  
ATOM   1061 1HB  ARG A  70      14.579  -6.222  10.669  1.00  0.87           H  
ATOM   1062 2HB  ARG A  70      13.637  -6.677   9.251  1.00  0.87           H  
ATOM   1063 1HG  ARG A  70      15.366  -8.549   8.891  1.00  0.87           H  
ATOM   1064 2HG  ARG A  70      15.950  -8.164  10.527  1.00  0.87           H  
ATOM   1065 1HD  ARG A  70      13.124  -8.897   9.826  1.00  0.87           H  
ATOM   1066 2HD  ARG A  70      14.336 -10.005  10.485  1.00  0.87           H  
ATOM   1067  HE  ARG A  70      12.954  -7.840  11.919  1.00  0.87           H  
ATOM   1068 1HH1 ARG A  70      15.433 -10.319  11.931  1.00  0.87           H  
ATOM   1069 2HH1 ARG A  70      15.566 -10.351  13.674  1.00  0.87           H  
ATOM   1070 1HH2 ARG A  70      13.157  -7.883  14.196  1.00  0.87           H  
ATOM   1071 2HH2 ARG A  70      14.300  -8.971  14.948  1.00  0.87           H  
ATOM   1072  N   LEU A  71      14.898  -3.498   9.231  1.00  0.85           N  
ATOM   1073  CA  LEU A  71      14.280  -2.230   8.860  1.00  0.85           C  
ATOM   1074  C   LEU A  71      14.979  -1.644   7.641  1.00  0.85           C  
ATOM   1075  O   LEU A  71      14.324  -1.084   6.762  1.00  0.85           O  
ATOM   1076  CB  LEU A  71      14.301  -1.227  10.015  1.00  0.85           C  
ATOM   1077  CG  LEU A  71      13.388  -1.545  11.194  1.00  0.85           C  
ATOM   1078  CD1 LEU A  71      13.660  -0.559  12.288  1.00  0.85           C  
ATOM   1079  CD2 LEU A  71      11.933  -1.465  10.737  1.00  0.85           C  
ATOM   1080  H   LEU A  71      15.341  -3.600  10.145  1.00  0.85           H  
ATOM   1081  HA  LEU A  71      13.243  -2.418   8.602  1.00  0.85           H  
ATOM   1082 1HB  LEU A  71      15.314  -1.164  10.390  1.00  0.85           H  
ATOM   1083 2HB  LEU A  71      14.025  -0.245   9.632  1.00  0.85           H  
ATOM   1084  HG  LEU A  71      13.598  -2.544  11.568  1.00  0.85           H  
ATOM   1085 1HD1 LEU A  71      13.018  -0.762  13.144  1.00  0.85           H  
ATOM   1086 2HD1 LEU A  71      14.691  -0.629  12.588  1.00  0.85           H  
ATOM   1087 3HD1 LEU A  71      13.463   0.420  11.900  1.00  0.85           H  
ATOM   1088 1HD2 LEU A  71      11.277  -1.687  11.578  1.00  0.85           H  
ATOM   1089 2HD2 LEU A  71      11.723  -0.461  10.364  1.00  0.85           H  
ATOM   1090 3HD2 LEU A  71      11.765  -2.184   9.950  1.00  0.85           H  
ATOM   1091  N   ASN A  72      16.297  -1.818   7.537  1.00  0.83           N  
ATOM   1092  CA  ASN A  72      16.993  -1.293   6.377  1.00  0.83           C  
ATOM   1093  C   ASN A  72      16.549  -2.019   5.125  1.00  0.83           C  
ATOM   1094  O   ASN A  72      16.313  -1.382   4.098  1.00  0.83           O  
ATOM   1095  CB  ASN A  72      18.501  -1.423   6.538  1.00  0.83           C  
ATOM   1096  CG  ASN A  72      19.075  -0.420   7.437  1.00  0.83           C  
ATOM   1097  OD1 ASN A  72      19.313   0.684   6.977  1.00  0.83           O  
ATOM   1098  ND2 ASN A  72      19.287  -0.715   8.684  1.00  0.83           N  
ATOM   1099  H   ASN A  72      16.814  -2.274   8.287  1.00  0.83           H  
ATOM   1100  HA  ASN A  72      16.734  -0.240   6.261  1.00  0.83           H  
ATOM   1101 1HB  ASN A  72      18.741  -2.408   6.923  1.00  0.83           H  
ATOM   1102 2HB  ASN A  72      18.975  -1.333   5.562  1.00  0.83           H  
ATOM   1103 1HD2 ASN A  72      19.654  -0.024   9.302  1.00  0.83           H  
ATOM   1104 2HD2 ASN A  72      19.039  -1.629   9.034  1.00  0.83           H  
ATOM   1105  N   GLU A  73      16.333  -3.334   5.215  1.00  0.82           N  
ATOM   1106  CA  GLU A  73      15.851  -4.058   4.046  1.00  0.82           C  
ATOM   1107  C   GLU A  73      14.449  -3.570   3.657  1.00  0.82           C  
ATOM   1108  O   GLU A  73      14.151  -3.392   2.471  1.00  0.82           O  
ATOM   1109  CB  GLU A  73      15.847  -5.576   4.290  1.00  0.82           C  
ATOM   1110  CG  GLU A  73      17.238  -6.214   4.372  1.00  0.82           C  
ATOM   1111  CD  GLU A  73      17.211  -7.724   4.597  1.00  0.82           C  
ATOM   1112  OE1 GLU A  73      16.155  -8.267   4.829  1.00  0.82           O  
ATOM   1113  OE2 GLU A  73      18.257  -8.330   4.518  1.00  0.82           O  
ATOM   1114  H   GLU A  73      16.547  -3.821   6.089  1.00  0.82           H  
ATOM   1115  HA  GLU A  73      16.523  -3.852   3.214  1.00  0.82           H  
ATOM   1116 1HB  GLU A  73      15.327  -5.790   5.225  1.00  0.82           H  
ATOM   1117 2HB  GLU A  73      15.297  -6.070   3.492  1.00  0.82           H  
ATOM   1118 1HG  GLU A  73      17.771  -6.004   3.445  1.00  0.82           H  
ATOM   1119 2HG  GLU A  73      17.784  -5.740   5.189  1.00  0.82           H  
ATOM   1120  N   PHE A  74      13.604  -3.302   4.661  1.00  0.80           N  
ATOM   1121  CA  PHE A  74      12.247  -2.816   4.415  1.00  0.80           C  
ATOM   1122  C   PHE A  74      12.226  -1.445   3.756  1.00  0.80           C  
ATOM   1123  O   PHE A  74      11.415  -1.180   2.871  1.00  0.80           O  
ATOM   1124  CB  PHE A  74      11.453  -2.745   5.709  1.00  0.80           C  
ATOM   1125  CG  PHE A  74      10.997  -4.052   6.211  1.00  0.80           C  
ATOM   1126  CD1 PHE A  74      10.673  -5.061   5.337  1.00  0.80           C  
ATOM   1127  CD2 PHE A  74      10.871  -4.281   7.567  1.00  0.80           C  
ATOM   1128  CE1 PHE A  74      10.236  -6.255   5.804  1.00  0.80           C  
ATOM   1129  CE2 PHE A  74      10.430  -5.480   8.038  1.00  0.80           C  
ATOM   1130  CZ  PHE A  74      10.109  -6.467   7.149  1.00  0.80           C  
ATOM   1131  H   PHE A  74      13.906  -3.483   5.620  1.00  0.80           H  
ATOM   1132  HA  PHE A  74      11.760  -3.522   3.748  1.00  0.80           H  
ATOM   1133 1HB  PHE A  74      12.065  -2.286   6.474  1.00  0.80           H  
ATOM   1134 2HB  PHE A  74      10.595  -2.119   5.577  1.00  0.80           H  
ATOM   1135  HD1 PHE A  74      10.767  -4.896   4.265  1.00  0.80           H  
ATOM   1136  HD2 PHE A  74      11.122  -3.492   8.256  1.00  0.80           H  
ATOM   1137  HE1 PHE A  74       9.977  -7.033   5.111  1.00  0.80           H  
ATOM   1138  HE2 PHE A  74      10.328  -5.643   9.108  1.00  0.80           H  
ATOM   1139  HZ  PHE A  74       9.753  -7.406   7.496  1.00  0.80           H  
ATOM   1140  N   VAL A  75      13.128  -0.567   4.174  1.00  0.79           N  
ATOM   1141  CA  VAL A  75      13.184   0.762   3.591  1.00  0.79           C  
ATOM   1142  C   VAL A  75      13.792   0.714   2.187  1.00  0.79           C  
ATOM   1143  O   VAL A  75      13.228   1.264   1.239  1.00  0.79           O  
ATOM   1144  CB  VAL A  75      14.001   1.709   4.489  1.00  0.79           C  
ATOM   1145  CG1 VAL A  75      14.195   3.049   3.826  1.00  0.79           C  
ATOM   1146  CG2 VAL A  75      13.277   1.934   5.805  1.00  0.79           C  
ATOM   1147  H   VAL A  75      13.764  -0.821   4.931  1.00  0.79           H  
ATOM   1148  HA  VAL A  75      12.168   1.149   3.525  1.00  0.79           H  
ATOM   1149  HB  VAL A  75      14.984   1.259   4.672  1.00  0.79           H  
ATOM   1150 1HG1 VAL A  75      14.779   3.680   4.494  1.00  0.79           H  
ATOM   1151 2HG1 VAL A  75      14.725   2.922   2.882  1.00  0.79           H  
ATOM   1152 3HG1 VAL A  75      13.226   3.513   3.640  1.00  0.79           H  
ATOM   1153 1HG2 VAL A  75      13.878   2.590   6.429  1.00  0.79           H  
ATOM   1154 2HG2 VAL A  75      12.316   2.394   5.606  1.00  0.79           H  
ATOM   1155 3HG2 VAL A  75      13.128   0.990   6.313  1.00  0.79           H  
ATOM   1156  N   ASN A  76      14.908   0.001   2.027  1.00  0.80           N  
ATOM   1157  CA  ASN A  76      15.599  -0.072   0.742  1.00  0.80           C  
ATOM   1158  C   ASN A  76      14.743  -0.660  -0.369  1.00  0.80           C  
ATOM   1159  O   ASN A  76      14.821  -0.225  -1.518  1.00  0.80           O  
ATOM   1160  CB  ASN A  76      16.848  -0.918   0.871  1.00  0.80           C  
ATOM   1161  CG  ASN A  76      17.950  -0.243   1.631  1.00  0.80           C  
ATOM   1162  OD1 ASN A  76      17.983   0.987   1.774  1.00  0.80           O  
ATOM   1163  ND2 ASN A  76      18.866  -1.033   2.132  1.00  0.80           N  
ATOM   1164  H   ASN A  76      15.319  -0.480   2.826  1.00  0.80           H  
ATOM   1165  HA  ASN A  76      15.875   0.940   0.445  1.00  0.80           H  
ATOM   1166 1HB  ASN A  76      16.592  -1.850   1.383  1.00  0.80           H  
ATOM   1167 2HB  ASN A  76      17.210  -1.183  -0.121  1.00  0.80           H  
ATOM   1168 1HD2 ASN A  76      19.626  -0.650   2.654  1.00  0.80           H  
ATOM   1169 2HD2 ASN A  76      18.798  -2.020   1.996  1.00  0.80           H  
ATOM   1170  N   ASN A  77      13.904  -1.630  -0.026  1.00  0.82           N  
ATOM   1171  CA  ASN A  77      13.059  -2.289  -1.002  1.00  0.82           C  
ATOM   1172  C   ASN A  77      11.625  -1.804  -0.937  1.00  0.82           C  
ATOM   1173  O   ASN A  77      10.751  -2.390  -1.564  1.00  0.82           O  
ATOM   1174  CB  ASN A  77      13.121  -3.783  -0.776  1.00  0.82           C  
ATOM   1175  CG  ASN A  77      14.485  -4.314  -1.097  1.00  0.82           C  
ATOM   1176  OD1 ASN A  77      14.849  -4.530  -2.264  1.00  0.82           O  
ATOM   1177  ND2 ASN A  77      15.270  -4.494  -0.073  1.00  0.82           N  
ATOM   1178  H   ASN A  77      13.883  -1.971   0.937  1.00  0.82           H  
ATOM   1179  HA  ASN A  77      13.436  -2.063  -1.999  1.00  0.82           H  
ATOM   1180 1HB  ASN A  77      12.887  -4.006   0.268  1.00  0.82           H  
ATOM   1181 2HB  ASN A  77      12.377  -4.288  -1.395  1.00  0.82           H  
ATOM   1182 1HD2 ASN A  77      16.201  -4.833  -0.202  1.00  0.82           H  
ATOM   1183 2HD2 ASN A  77      14.924  -4.282   0.860  1.00  0.82           H  
ATOM   1184  N   ALA A  78      11.381  -0.695  -0.252  1.00  0.87           N  
ATOM   1185  CA  ALA A  78      10.031  -0.196  -0.025  1.00  0.87           C  
ATOM   1186  C   ALA A  78       9.234   0.044  -1.303  1.00  0.87           C  
ATOM   1187  O   ALA A  78       8.019  -0.133  -1.315  1.00  0.87           O  
ATOM   1188  CB  ALA A  78      10.122   1.082   0.761  1.00  0.87           C  
ATOM   1189  H   ALA A  78      12.145  -0.188   0.196  1.00  0.87           H  
ATOM   1190  HA  ALA A  78       9.494  -0.935   0.565  1.00  0.87           H  
ATOM   1191 1HB  ALA A  78       9.158   1.441   0.958  1.00  0.87           H  
ATOM   1192 2HB  ALA A  78      10.639   0.900   1.692  1.00  0.87           H  
ATOM   1193 3HB  ALA A  78      10.667   1.813   0.188  1.00  0.87           H  
ATOM   1194  N   ALA A  79       9.905   0.436  -2.385  1.00  0.94           N  
ATOM   1195  CA  ALA A  79       9.233   0.712  -3.656  1.00  0.94           C  
ATOM   1196  C   ALA A  79       8.942  -0.560  -4.481  1.00  0.94           C  
ATOM   1197  O   ALA A  79       8.348  -0.475  -5.559  1.00  0.94           O  
ATOM   1198  CB  ALA A  79      10.082   1.652  -4.487  1.00  0.94           C  
ATOM   1199  H   ALA A  79      10.906   0.548  -2.319  1.00  0.94           H  
ATOM   1200  HA  ALA A  79       8.279   1.194  -3.431  1.00  0.94           H  
ATOM   1201 1HB  ALA A  79       9.559   1.886  -5.414  1.00  0.94           H  
ATOM   1202 2HB  ALA A  79      10.259   2.570  -3.929  1.00  0.94           H  
ATOM   1203 3HB  ALA A  79      11.032   1.173  -4.714  1.00  0.94           H  
ATOM   1204  N   ASN A  80       9.401  -1.726  -4.019  1.00  1.02           N  
ATOM   1205  CA  ASN A  80       9.202  -2.981  -4.745  1.00  1.02           C  
ATOM   1206  C   ASN A  80       8.302  -3.944  -3.974  1.00  1.02           C  
ATOM   1207  O   ASN A  80       8.767  -4.726  -3.140  1.00  1.02           O  
ATOM   1208  CB  ASN A  80      10.555  -3.599  -5.067  1.00  1.02           C  
ATOM   1209  CG  ASN A  80      10.489  -4.903  -5.843  1.00  1.02           C  
ATOM   1210  OD1 ASN A  80       9.587  -5.734  -5.641  1.00  1.02           O  
ATOM   1211  ND2 ASN A  80      11.431  -5.090  -6.738  1.00  1.02           N  
ATOM   1212  H   ASN A  80       9.877  -1.766  -3.119  1.00  1.02           H  
ATOM   1213  HA  ASN A  80       8.698  -2.759  -5.686  1.00  1.02           H  
ATOM   1214 1HB  ASN A  80      11.146  -2.883  -5.639  1.00  1.02           H  
ATOM   1215 2HB  ASN A  80      11.088  -3.781  -4.130  1.00  1.02           H  
ATOM   1216 1HD2 ASN A  80      11.440  -5.925  -7.289  1.00  1.02           H  
ATOM   1217 2HD2 ASN A  80      12.133  -4.391  -6.876  1.00  1.02           H  
ATOM   1218  N   ALA A  81       7.013  -3.948  -4.328  1.00  1.11           N  
ATOM   1219  CA  ALA A  81       6.008  -4.741  -3.622  1.00  1.11           C  
ATOM   1220  C   ALA A  81       6.319  -6.239  -3.627  1.00  1.11           C  
ATOM   1221  O   ALA A  81       5.991  -6.948  -2.672  1.00  1.11           O  
ATOM   1222  CB  ALA A  81       4.643  -4.503  -4.240  1.00  1.11           C  
ATOM   1223  H   ALA A  81       6.717  -3.317  -5.063  1.00  1.11           H  
ATOM   1224  HA  ALA A  81       5.988  -4.403  -2.586  1.00  1.11           H  
ATOM   1225 1HB  ALA A  81       3.891  -5.064  -3.684  1.00  1.11           H  
ATOM   1226 2HB  ALA A  81       4.405  -3.440  -4.203  1.00  1.11           H  
ATOM   1227 3HB  ALA A  81       4.652  -4.838  -5.276  1.00  1.11           H  
ATOM   1228  N   GLY A  82       6.917  -6.735  -4.711  1.00  1.20           N  
ATOM   1229  CA  GLY A  82       7.246  -8.155  -4.816  1.00  1.20           C  
ATOM   1230  C   GLY A  82       8.218  -8.580  -3.715  1.00  1.20           C  
ATOM   1231  O   GLY A  82       7.941  -9.501  -2.932  1.00  1.20           O  
ATOM   1232  H   GLY A  82       7.176  -6.109  -5.462  1.00  1.20           H  
ATOM   1233 1HA  GLY A  82       6.332  -8.746  -4.751  1.00  1.20           H  
ATOM   1234 2HA  GLY A  82       7.691  -8.350  -5.791  1.00  1.20           H  
ATOM   1235  N   LYS A  83       9.362  -7.893  -3.655  1.00  1.27           N  
ATOM   1236  CA  LYS A  83      10.367  -8.213  -2.652  1.00  1.27           C  
ATOM   1237  C   LYS A  83       9.846  -7.937  -1.262  1.00  1.27           C  
ATOM   1238  O   LYS A  83      10.069  -8.728  -0.342  1.00  1.27           O  
ATOM   1239  CB  LYS A  83      11.643  -7.414  -2.865  1.00  1.27           C  
ATOM   1240  CG  LYS A  83      12.468  -7.803  -4.062  1.00  1.27           C  
ATOM   1241  CD  LYS A  83      13.705  -6.929  -4.138  1.00  1.27           C  
ATOM   1242  CE  LYS A  83      14.583  -7.278  -5.320  1.00  1.27           C  
ATOM   1243  NZ  LYS A  83      15.789  -6.400  -5.385  1.00  1.27           N  
ATOM   1244  H   LYS A  83       9.515  -7.133  -4.317  1.00  1.27           H  
ATOM   1245  HA  LYS A  83      10.601  -9.275  -2.718  1.00  1.27           H  
ATOM   1246 1HB  LYS A  83      11.376  -6.359  -2.987  1.00  1.27           H  
ATOM   1247 2HB  LYS A  83      12.263  -7.478  -1.985  1.00  1.27           H  
ATOM   1248 1HG  LYS A  83      12.767  -8.847  -3.980  1.00  1.27           H  
ATOM   1249 2HG  LYS A  83      11.876  -7.675  -4.967  1.00  1.27           H  
ATOM   1250 1HD  LYS A  83      13.397  -5.882  -4.217  1.00  1.27           H  
ATOM   1251 2HD  LYS A  83      14.285  -7.045  -3.221  1.00  1.27           H  
ATOM   1252 1HE  LYS A  83      14.904  -8.314  -5.234  1.00  1.27           H  
ATOM   1253 2HE  LYS A  83      14.009  -7.159  -6.239  1.00  1.27           H  
ATOM   1254 1HZ  LYS A  83      16.353  -6.657  -6.179  1.00  1.27           H  
ATOM   1255 2HZ  LYS A  83      15.501  -5.436  -5.473  1.00  1.27           H  
ATOM   1256 3HZ  LYS A  83      16.329  -6.510  -4.537  1.00  1.27           H  
ATOM   1257  N   MET A  84       9.106  -6.839  -1.104  1.00  1.31           N  
ATOM   1258  CA  MET A  84       8.579  -6.516   0.203  1.00  1.31           C  
ATOM   1259  C   MET A  84       7.637  -7.586   0.680  1.00  1.31           C  
ATOM   1260  O   MET A  84       7.727  -8.012   1.821  1.00  1.31           O  
ATOM   1261  CB  MET A  84       7.884  -5.166   0.176  1.00  1.31           C  
ATOM   1262  CG  MET A  84       8.813  -4.042   0.070  1.00  1.31           C  
ATOM   1263  SD  MET A  84       9.856  -3.876   1.515  1.00  1.31           S  
ATOM   1264  CE  MET A  84       8.658  -3.255   2.692  1.00  1.31           C  
ATOM   1265  H   MET A  84       8.929  -6.207  -1.888  1.00  1.31           H  
ATOM   1266  HA  MET A  84       9.410  -6.463   0.903  1.00  1.31           H  
ATOM   1267 1HB  MET A  84       7.212  -5.126  -0.672  1.00  1.31           H  
ATOM   1268 2HB  MET A  84       7.295  -5.036   1.072  1.00  1.31           H  
ATOM   1269 1HG  MET A  84       9.449  -4.233  -0.783  1.00  1.31           H  
ATOM   1270 2HG  MET A  84       8.281  -3.106  -0.101  1.00  1.31           H  
ATOM   1271 1HE  MET A  84       9.137  -3.093   3.648  1.00  1.31           H  
ATOM   1272 2HE  MET A  84       8.247  -2.312   2.331  1.00  1.31           H  
ATOM   1273 3HE  MET A  84       7.863  -3.972   2.805  1.00  1.31           H  
ATOM   1274  N   SER A  85       6.797  -8.121  -0.193  1.00  1.33           N  
ATOM   1275  CA  SER A  85       5.876  -9.139   0.261  1.00  1.33           C  
ATOM   1276  C   SER A  85       6.644 -10.330   0.825  1.00  1.33           C  
ATOM   1277  O   SER A  85       6.284 -10.873   1.879  1.00  1.33           O  
ATOM   1278  CB  SER A  85       5.003  -9.582  -0.894  1.00  1.33           C  
ATOM   1279  OG  SER A  85       4.183  -8.534  -1.334  1.00  1.33           O  
ATOM   1280  H   SER A  85       6.738  -7.783  -1.153  1.00  1.33           H  
ATOM   1281  HA  SER A  85       5.250  -8.721   1.048  1.00  1.33           H  
ATOM   1282 1HB  SER A  85       5.636  -9.918  -1.717  1.00  1.33           H  
ATOM   1283 2HB  SER A  85       4.391 -10.425  -0.584  1.00  1.33           H  
ATOM   1284  HG  SER A  85       4.794  -7.879  -1.749  1.00  1.33           H  
ATOM   1285  N   ALA A  86       7.727 -10.727   0.148  1.00  1.33           N  
ATOM   1286  CA  ALA A  86       8.523 -11.849   0.635  1.00  1.33           C  
ATOM   1287  C   ALA A  86       9.184 -11.554   1.992  1.00  1.33           C  
ATOM   1288  O   ALA A  86       9.155 -12.386   2.910  1.00  1.33           O  
ATOM   1289  CB  ALA A  86       9.596 -12.179  -0.385  1.00  1.33           C  
ATOM   1290  H   ALA A  86       7.979 -10.251  -0.725  1.00  1.33           H  
ATOM   1291  HA  ALA A  86       7.861 -12.704   0.760  1.00  1.33           H  
ATOM   1292 1HB  ALA A  86      10.175 -13.033  -0.041  1.00  1.33           H  
ATOM   1293 2HB  ALA A  86       9.128 -12.413  -1.340  1.00  1.33           H  
ATOM   1294 3HB  ALA A  86      10.255 -11.319  -0.507  1.00  1.33           H  
ATOM   1295  N   MET A  87       9.769 -10.359   2.111  1.00  1.32           N  
ATOM   1296  CA  MET A  87      10.487  -9.943   3.315  1.00  1.32           C  
ATOM   1297  C   MET A  87       9.564  -9.779   4.504  1.00  1.32           C  
ATOM   1298  O   MET A  87       9.866 -10.218   5.620  1.00  1.32           O  
ATOM   1299  CB  MET A  87      11.199  -8.631   3.025  1.00  1.32           C  
ATOM   1300  CG  MET A  87      12.332  -8.766   2.037  1.00  1.32           C  
ATOM   1301  SD  MET A  87      13.071  -7.197   1.561  1.00  1.32           S  
ATOM   1302  CE  MET A  87      14.218  -7.871   0.364  1.00  1.32           C  
ATOM   1303  H   MET A  87       9.738  -9.719   1.314  1.00  1.32           H  
ATOM   1304  HA  MET A  87      11.220 -10.710   3.561  1.00  1.32           H  
ATOM   1305 1HB  MET A  87      10.484  -7.906   2.633  1.00  1.32           H  
ATOM   1306 2HB  MET A  87      11.616  -8.228   3.945  1.00  1.32           H  
ATOM   1307 1HG  MET A  87      13.111  -9.387   2.478  1.00  1.32           H  
ATOM   1308 2HG  MET A  87      11.975  -9.267   1.140  1.00  1.32           H  
ATOM   1309 1HE  MET A  87      14.793  -7.086  -0.087  1.00  1.32           H  
ATOM   1310 2HE  MET A  87      14.891  -8.566   0.865  1.00  1.32           H  
ATOM   1311 3HE  MET A  87      13.665  -8.401  -0.407  1.00  1.32           H  
ATOM   1312  N   LEU A  88       8.434  -9.141   4.244  1.00  1.31           N  
ATOM   1313  CA  LEU A  88       7.429  -8.850   5.237  1.00  1.31           C  
ATOM   1314  C   LEU A  88       6.824 -10.146   5.750  1.00  1.31           C  
ATOM   1315  O   LEU A  88       6.597 -10.297   6.952  1.00  1.31           O  
ATOM   1316  CB  LEU A  88       6.349  -7.987   4.589  1.00  1.31           C  
ATOM   1317  CG  LEU A  88       6.702  -6.540   4.164  1.00  1.31           C  
ATOM   1318  CD1 LEU A  88       5.587  -6.018   3.270  1.00  1.31           C  
ATOM   1319  CD2 LEU A  88       6.763  -5.682   5.342  1.00  1.31           C  
ATOM   1320  H   LEU A  88       8.262  -8.824   3.297  1.00  1.31           H  
ATOM   1321  HA  LEU A  88       7.887  -8.315   6.065  1.00  1.31           H  
ATOM   1322 1HB  LEU A  88       5.931  -8.513   3.730  1.00  1.31           H  
ATOM   1323 2HB  LEU A  88       5.610  -7.854   5.302  1.00  1.31           H  
ATOM   1324  HG  LEU A  88       7.655  -6.518   3.647  1.00  1.31           H  
ATOM   1325 1HD1 LEU A  88       5.799  -5.004   2.971  1.00  1.31           H  
ATOM   1326 2HD1 LEU A  88       5.503  -6.640   2.387  1.00  1.31           H  
ATOM   1327 3HD1 LEU A  88       4.645  -6.047   3.820  1.00  1.31           H  
ATOM   1328 1HD2 LEU A  88       6.988  -4.654   5.053  1.00  1.31           H  
ATOM   1329 2HD2 LEU A  88       5.805  -5.728   5.786  1.00  1.31           H  
ATOM   1330 3HD2 LEU A  88       7.506  -6.036   6.028  1.00  1.31           H  
ATOM   1331  N   SER A  89       6.600 -11.112   4.850  1.00  1.29           N  
ATOM   1332  CA  SER A  89       6.038 -12.389   5.256  1.00  1.29           C  
ATOM   1333  C   SER A  89       6.999 -13.136   6.171  1.00  1.29           C  
ATOM   1334  O   SER A  89       6.583 -13.685   7.194  1.00  1.29           O  
ATOM   1335  CB  SER A  89       5.737 -13.239   4.041  1.00  1.29           C  
ATOM   1336  OG  SER A  89       4.739 -12.654   3.252  1.00  1.29           O  
ATOM   1337  H   SER A  89       6.778 -10.956   3.856  1.00  1.29           H  
ATOM   1338  HA  SER A  89       5.112 -12.204   5.800  1.00  1.29           H  
ATOM   1339 1HB  SER A  89       6.646 -13.359   3.448  1.00  1.29           H  
ATOM   1340 2HB  SER A  89       5.420 -14.227   4.362  1.00  1.29           H  
ATOM   1341  HG  SER A  89       5.172 -11.884   2.816  1.00  1.29           H  
ATOM   1342  N   GLN A  90       8.300 -13.121   5.845  1.00  1.28           N  
ATOM   1343  CA  GLN A  90       9.263 -13.820   6.692  1.00  1.28           C  
ATOM   1344  C   GLN A  90       9.320 -13.166   8.067  1.00  1.28           C  
ATOM   1345  O   GLN A  90       9.258 -13.843   9.096  1.00  1.28           O  
ATOM   1346  CB  GLN A  90      10.646 -13.811   6.040  1.00  1.28           C  
ATOM   1347  CG  GLN A  90      11.720 -14.595   6.798  1.00  1.28           C  
ATOM   1348  CD  GLN A  90      11.446 -16.094   6.866  1.00  1.28           C  
ATOM   1349  OE1 GLN A  90      10.843 -16.677   5.954  1.00  1.28           O  
ATOM   1350  NE2 GLN A  90      11.902 -16.729   7.946  1.00  1.28           N  
ATOM   1351  H   GLN A  90       8.611 -12.664   4.984  1.00  1.28           H  
ATOM   1352  HA  GLN A  90       8.936 -14.850   6.817  1.00  1.28           H  
ATOM   1353 1HB  GLN A  90      10.571 -14.217   5.031  1.00  1.28           H  
ATOM   1354 2HB  GLN A  90      10.987 -12.777   5.943  1.00  1.28           H  
ATOM   1355 1HG  GLN A  90      12.675 -14.447   6.301  1.00  1.28           H  
ATOM   1356 2HG  GLN A  90      11.773 -14.215   7.824  1.00  1.28           H  
ATOM   1357 1HE2 GLN A  90      11.764 -17.712   8.049  1.00  1.28           H  
ATOM   1358 2HE2 GLN A  90      12.402 -16.204   8.682  1.00  1.28           H  
ATOM   1359  N   PHE A  91       9.337 -11.833   8.087  1.00  1.28           N  
ATOM   1360  CA  PHE A  91       9.349 -11.086   9.335  1.00  1.28           C  
ATOM   1361  C   PHE A  91       8.181 -11.508  10.194  1.00  1.28           C  
ATOM   1362  O   PHE A  91       8.335 -11.822  11.384  1.00  1.28           O  
ATOM   1363  CB  PHE A  91       9.185  -9.601   9.022  1.00  1.28           C  
ATOM   1364  CG  PHE A  91       9.032  -8.649  10.184  1.00  1.28           C  
ATOM   1365  CD1 PHE A  91      10.117  -7.997  10.720  1.00  1.28           C  
ATOM   1366  CD2 PHE A  91       7.774  -8.422  10.749  1.00  1.28           C  
ATOM   1367  CE1 PHE A  91       9.963  -7.119  11.773  1.00  1.28           C  
ATOM   1368  CE2 PHE A  91       7.620  -7.566  11.809  1.00  1.28           C  
ATOM   1369  CZ  PHE A  91       8.717  -6.905  12.318  1.00  1.28           C  
ATOM   1370  H   PHE A  91       9.373 -11.315   7.208  1.00  1.28           H  
ATOM   1371  HA  PHE A  91      10.284 -11.279   9.863  1.00  1.28           H  
ATOM   1372 1HB  PHE A  91      10.059  -9.302   8.460  1.00  1.28           H  
ATOM   1373 2HB  PHE A  91       8.340  -9.461   8.377  1.00  1.28           H  
ATOM   1374  HD1 PHE A  91      11.088  -8.165  10.291  1.00  1.28           H  
ATOM   1375  HD2 PHE A  91       6.902  -8.931  10.341  1.00  1.28           H  
ATOM   1376  HE1 PHE A  91      10.828  -6.598  12.180  1.00  1.28           H  
ATOM   1377  HE2 PHE A  91       6.632  -7.403  12.237  1.00  1.28           H  
ATOM   1378  HZ  PHE A  91       8.603  -6.218  13.152  1.00  1.28           H  
ATOM   1379  N   ALA A  92       7.001 -11.503   9.579  1.00  1.30           N  
ATOM   1380  CA  ALA A  92       5.787 -11.816  10.276  1.00  1.30           C  
ATOM   1381  C   ALA A  92       5.771 -13.204  10.850  1.00  1.30           C  
ATOM   1382  O   ALA A  92       5.420 -13.385  12.016  1.00  1.30           O  
ATOM   1383  CB  ALA A  92       4.634 -11.690   9.329  1.00  1.30           C  
ATOM   1384  H   ALA A  92       6.946 -11.242   8.594  1.00  1.30           H  
ATOM   1385  HA  ALA A  92       5.690 -11.113  11.090  1.00  1.30           H  
ATOM   1386 1HB  ALA A  92       3.729 -11.907   9.837  1.00  1.30           H  
ATOM   1387 2HB  ALA A  92       4.614 -10.683   8.938  1.00  1.30           H  
ATOM   1388 3HB  ALA A  92       4.755 -12.394   8.511  1.00  1.30           H  
ATOM   1389  N   LYS A  93       6.228 -14.182  10.083  1.00  1.34           N  
ATOM   1390  CA  LYS A  93       6.211 -15.543  10.575  1.00  1.34           C  
ATOM   1391  C   LYS A  93       7.142 -15.708  11.764  1.00  1.34           C  
ATOM   1392  O   LYS A  93       6.806 -16.398  12.736  1.00  1.34           O  
ATOM   1393  CB  LYS A  93       6.580 -16.506   9.452  1.00  1.34           C  
ATOM   1394  CG  LYS A  93       5.498 -16.649   8.375  1.00  1.34           C  
ATOM   1395  CD  LYS A  93       5.945 -17.585   7.264  1.00  1.34           C  
ATOM   1396  CE  LYS A  93       4.886 -17.706   6.180  1.00  1.34           C  
ATOM   1397  NZ  LYS A  93       5.327 -18.607   5.078  1.00  1.34           N  
ATOM   1398  H   LYS A  93       6.538 -13.987   9.129  1.00  1.34           H  
ATOM   1399  HA  LYS A  93       5.199 -15.773  10.909  1.00  1.34           H  
ATOM   1400 1HB  LYS A  93       7.491 -16.146   8.961  1.00  1.34           H  
ATOM   1401 2HB  LYS A  93       6.793 -17.490   9.865  1.00  1.34           H  
ATOM   1402 1HG  LYS A  93       4.587 -17.042   8.827  1.00  1.34           H  
ATOM   1403 2HG  LYS A  93       5.274 -15.671   7.955  1.00  1.34           H  
ATOM   1404 1HD  LYS A  93       6.865 -17.196   6.819  1.00  1.34           H  
ATOM   1405 2HD  LYS A  93       6.148 -18.572   7.674  1.00  1.34           H  
ATOM   1406 1HE  LYS A  93       3.970 -18.101   6.616  1.00  1.34           H  
ATOM   1407 2HE  LYS A  93       4.684 -16.715   5.768  1.00  1.34           H  
ATOM   1408 1HZ  LYS A  93       4.602 -18.663   4.376  1.00  1.34           H  
ATOM   1409 2HZ  LYS A  93       6.173 -18.240   4.662  1.00  1.34           H  
ATOM   1410 3HZ  LYS A  93       5.507 -19.529   5.449  1.00  1.34           H  
ATOM   1411  N   GLU A  94       8.306 -15.054  11.719  1.00  1.40           N  
ATOM   1412  CA  GLU A  94       9.233 -15.180  12.831  1.00  1.40           C  
ATOM   1413  C   GLU A  94       8.641 -14.550  14.091  1.00  1.40           C  
ATOM   1414  O   GLU A  94       8.663 -15.149  15.163  1.00  1.40           O  
ATOM   1415  CB  GLU A  94      10.578 -14.523  12.485  1.00  1.40           C  
ATOM   1416  CG  GLU A  94      11.367 -15.261  11.391  1.00  1.40           C  
ATOM   1417  CD  GLU A  94      12.672 -14.596  10.996  1.00  1.40           C  
ATOM   1418  OE1 GLU A  94      13.039 -13.599  11.585  1.00  1.40           O  
ATOM   1419  OE2 GLU A  94      13.287 -15.081  10.063  1.00  1.40           O  
ATOM   1420  H   GLU A  94       8.553 -14.493  10.899  1.00  1.40           H  
ATOM   1421  HA  GLU A  94       9.401 -16.239  13.024  1.00  1.40           H  
ATOM   1422 1HB  GLU A  94      10.400 -13.502  12.135  1.00  1.40           H  
ATOM   1423 2HB  GLU A  94      11.198 -14.462  13.376  1.00  1.40           H  
ATOM   1424 1HG  GLU A  94      11.585 -16.267  11.746  1.00  1.40           H  
ATOM   1425 2HG  GLU A  94      10.736 -15.354  10.511  1.00  1.40           H  
ATOM   1426  N   HIS A  95       7.995 -13.394  13.954  1.00  1.50           N  
ATOM   1427  CA  HIS A  95       7.442 -12.727  15.128  1.00  1.50           C  
ATOM   1428  C   HIS A  95       6.239 -13.453  15.707  1.00  1.50           C  
ATOM   1429  O   HIS A  95       6.148 -13.639  16.929  1.00  1.50           O  
ATOM   1430  CB  HIS A  95       7.119 -11.288  14.786  1.00  1.50           C  
ATOM   1431  CG  HIS A  95       8.362 -10.466  14.698  1.00  1.50           C  
ATOM   1432  ND1 HIS A  95       9.210 -10.531  13.626  1.00  1.50           N  
ATOM   1433  CD2 HIS A  95       8.896  -9.554  15.548  1.00  1.50           C  
ATOM   1434  CE1 HIS A  95      10.228  -9.719  13.823  1.00  1.50           C  
ATOM   1435  NE2 HIS A  95      10.060  -9.107  14.986  1.00  1.50           N  
ATOM   1436  H   HIS A  95       7.957 -12.940  13.037  1.00  1.50           H  
ATOM   1437  HA  HIS A  95       8.202 -12.704  15.906  1.00  1.50           H  
ATOM   1438 1HB  HIS A  95       6.604 -11.248  13.824  1.00  1.50           H  
ATOM   1439 2HB  HIS A  95       6.461 -10.887  15.544  1.00  1.50           H  
ATOM   1440  HD1 HIS A  95       9.082 -11.106  12.793  1.00  1.50           H  
ATOM   1441  HD2 HIS A  95       8.581  -9.163  16.513  1.00  1.50           H  
ATOM   1442  HE1 HIS A  95      11.015  -9.647  13.077  1.00  1.50           H  
ATOM   1443  N   VAL A  96       5.362 -13.964  14.848  1.00  1.62           N  
ATOM   1444  CA  VAL A  96       4.213 -14.707  15.340  1.00  1.62           C  
ATOM   1445  C   VAL A  96       4.723 -15.931  16.096  1.00  1.62           C  
ATOM   1446  O   VAL A  96       4.241 -16.243  17.189  1.00  1.62           O  
ATOM   1447  CB  VAL A  96       3.271 -15.116  14.189  1.00  1.62           C  
ATOM   1448  CG1 VAL A  96       2.198 -16.064  14.687  1.00  1.62           C  
ATOM   1449  CG2 VAL A  96       2.607 -13.872  13.612  1.00  1.62           C  
ATOM   1450  H   VAL A  96       5.476 -13.811  13.845  1.00  1.62           H  
ATOM   1451  HA  VAL A  96       3.655 -14.074  16.029  1.00  1.62           H  
ATOM   1452  HB  VAL A  96       3.851 -15.626  13.414  1.00  1.62           H  
ATOM   1453 1HG1 VAL A  96       1.548 -16.342  13.854  1.00  1.62           H  
ATOM   1454 2HG1 VAL A  96       2.666 -16.958  15.098  1.00  1.62           H  
ATOM   1455 3HG1 VAL A  96       1.609 -15.572  15.459  1.00  1.62           H  
ATOM   1456 1HG2 VAL A  96       1.947 -14.157  12.800  1.00  1.62           H  
ATOM   1457 2HG2 VAL A  96       2.036 -13.383  14.392  1.00  1.62           H  
ATOM   1458 3HG2 VAL A  96       3.359 -13.195  13.246  1.00  1.62           H  
ATOM   1459  N   GLY A  97       5.748 -16.585  15.538  1.00  1.75           N  
ATOM   1460  CA  GLY A  97       6.390 -17.755  16.121  1.00  1.75           C  
ATOM   1461  C   GLY A  97       7.013 -17.521  17.507  1.00  1.75           C  
ATOM   1462  O   GLY A  97       7.273 -18.485  18.231  1.00  1.75           O  
ATOM   1463  H   GLY A  97       6.104 -16.278  14.632  1.00  1.75           H  
ATOM   1464 1HA  GLY A  97       5.665 -18.565  16.182  1.00  1.75           H  
ATOM   1465 2HA  GLY A  97       7.171 -18.087  15.437  1.00  1.75           H  
ATOM   1466  N   PHE A  98       7.265 -16.258  17.882  1.00  1.90           N  
ATOM   1467  CA  PHE A  98       7.825 -15.958  19.192  1.00  1.90           C  
ATOM   1468  C   PHE A  98       6.756 -15.428  20.142  1.00  1.90           C  
ATOM   1469  O   PHE A  98       7.058 -15.055  21.278  1.00  1.90           O  
ATOM   1470  CB  PHE A  98       8.974 -14.940  19.117  1.00  1.90           C  
ATOM   1471  CG  PHE A  98      10.220 -15.426  18.417  1.00  1.90           C  
ATOM   1472  CD1 PHE A  98      10.664 -14.827  17.251  1.00  1.90           C  
ATOM   1473  CD2 PHE A  98      10.937 -16.501  18.921  1.00  1.90           C  
ATOM   1474  CE1 PHE A  98      11.796 -15.279  16.603  1.00  1.90           C  
ATOM   1475  CE2 PHE A  98      12.072 -16.959  18.277  1.00  1.90           C  
ATOM   1476  CZ  PHE A  98      12.501 -16.345  17.115  1.00  1.90           C  
ATOM   1477  H   PHE A  98       7.030 -15.480  17.271  1.00  1.90           H  
ATOM   1478  HA  PHE A  98       8.224 -16.879  19.615  1.00  1.90           H  
ATOM   1479 1HB  PHE A  98       8.621 -14.068  18.576  1.00  1.90           H  
ATOM   1480 2HB  PHE A  98       9.244 -14.617  20.119  1.00  1.90           H  
ATOM   1481  HD1 PHE A  98      10.106 -13.985  16.843  1.00  1.90           H  
ATOM   1482  HD2 PHE A  98      10.595 -16.987  19.836  1.00  1.90           H  
ATOM   1483  HE1 PHE A  98      12.128 -14.792  15.686  1.00  1.90           H  
ATOM   1484  HE2 PHE A  98      12.627 -17.805  18.682  1.00  1.90           H  
ATOM   1485  HZ  PHE A  98      13.393 -16.704  16.605  1.00  1.90           H  
ATOM   1486  N   GLY A  99       5.504 -15.377  19.685  1.00  2.04           N  
ATOM   1487  CA  GLY A  99       4.421 -14.880  20.519  1.00  2.04           C  
ATOM   1488  C   GLY A  99       4.447 -13.365  20.720  1.00  2.04           C  
ATOM   1489  O   GLY A  99       3.961 -12.874  21.739  1.00  2.04           O  
ATOM   1490  H   GLY A  99       5.276 -15.703  18.746  1.00  2.04           H  
ATOM   1491 1HA  GLY A  99       3.473 -15.165  20.063  1.00  2.04           H  
ATOM   1492 2HA  GLY A  99       4.463 -15.374  21.488  1.00  2.04           H  
ATOM   1493  N   VAL A 100       5.013 -12.613  19.775  1.00  2.15           N  
ATOM   1494  CA  VAL A 100       5.108 -11.168  19.979  1.00  2.15           C  
ATOM   1495  C   VAL A 100       3.698 -10.564  20.029  1.00  2.15           C  
ATOM   1496  O   VAL A 100       2.838 -10.878  19.187  1.00  2.15           O  
ATOM   1497  CB  VAL A 100       5.956 -10.531  18.868  1.00  2.15           C  
ATOM   1498  CG1 VAL A 100       6.002  -9.029  19.005  1.00  2.15           C  
ATOM   1499  CG2 VAL A 100       7.345 -11.134  18.916  1.00  2.15           C  
ATOM   1500  H   VAL A 100       5.389 -13.039  18.925  1.00  2.15           H  
ATOM   1501  HA  VAL A 100       5.602 -10.985  20.933  1.00  2.15           H  
ATOM   1502  HB  VAL A 100       5.494 -10.753  17.909  1.00  2.15           H  
ATOM   1503 1HG1 VAL A 100       6.592  -8.606  18.200  1.00  2.15           H  
ATOM   1504 2HG1 VAL A 100       4.998  -8.620  18.981  1.00  2.15           H  
ATOM   1505 3HG1 VAL A 100       6.459  -8.782  19.929  1.00  2.15           H  
ATOM   1506 1HG2 VAL A 100       7.954 -10.725  18.125  1.00  2.15           H  
ATOM   1507 2HG2 VAL A 100       7.802 -10.913  19.882  1.00  2.15           H  
ATOM   1508 3HG2 VAL A 100       7.263 -12.209  18.790  1.00  2.15           H  
ATOM   1509  N   GLY A 101       3.449  -9.747  21.055  1.00  2.20           N  
ATOM   1510  CA  GLY A 101       2.129  -9.165  21.260  1.00  2.20           C  
ATOM   1511  C   GLY A 101       1.862  -7.968  20.365  1.00  2.20           C  
ATOM   1512  O   GLY A 101       2.780  -7.226  20.010  1.00  2.20           O  
ATOM   1513  H   GLY A 101       4.218  -9.517  21.690  1.00  2.20           H  
ATOM   1514 1HA  GLY A 101       1.373  -9.930  21.082  1.00  2.20           H  
ATOM   1515 2HA  GLY A 101       2.034  -8.868  22.304  1.00  2.20           H  
ATOM   1516  N   SER A 102       0.585  -7.714  20.094  1.00  2.21           N  
ATOM   1517  CA  SER A 102       0.194  -6.584  19.261  1.00  2.21           C  
ATOM   1518  C   SER A 102       0.606  -5.279  19.884  1.00  2.21           C  
ATOM   1519  O   SER A 102       0.962  -4.330  19.190  1.00  2.21           O  
ATOM   1520  CB  SER A 102      -1.304  -6.586  19.075  1.00  2.21           C  
ATOM   1521  OG  SER A 102      -1.963  -6.403  20.299  1.00  2.21           O  
ATOM   1522  H   SER A 102      -0.123  -8.342  20.444  1.00  2.21           H  
ATOM   1523  HA  SER A 102       0.680  -6.681  18.296  1.00  2.21           H  
ATOM   1524 1HB  SER A 102      -1.566  -5.791  18.411  1.00  2.21           H  
ATOM   1525 2HB  SER A 102      -1.628  -7.495  18.613  1.00  2.21           H  
ATOM   1526  HG  SER A 102      -2.901  -6.307  20.083  1.00  2.21           H  
ATOM   1527  N   ALA A 103       0.624  -5.271  21.211  1.00  2.15           N  
ATOM   1528  CA  ALA A 103       1.034  -4.127  21.996  1.00  2.15           C  
ATOM   1529  C   ALA A 103       2.480  -3.780  21.711  1.00  2.15           C  
ATOM   1530  O   ALA A 103       2.868  -2.616  21.750  1.00  2.15           O  
ATOM   1531  CB  ALA A 103       0.850  -4.412  23.470  1.00  2.15           C  
ATOM   1532  H   ALA A 103       0.307  -6.103  21.684  1.00  2.15           H  
ATOM   1533  HA  ALA A 103       0.415  -3.275  21.711  1.00  2.15           H  
ATOM   1534 1HB  ALA A 103       1.147  -3.536  24.047  1.00  2.15           H  
ATOM   1535 2HB  ALA A 103      -0.197  -4.642  23.667  1.00  2.15           H  
ATOM   1536 3HB  ALA A 103       1.470  -5.261  23.753  1.00  2.15           H  
ATOM   1537  N   GLN A 104       3.310  -4.791  21.456  1.00  2.05           N  
ATOM   1538  CA  GLN A 104       4.712  -4.524  21.232  1.00  2.05           C  
ATOM   1539  C   GLN A 104       4.845  -3.801  19.925  1.00  2.05           C  
ATOM   1540  O   GLN A 104       5.607  -2.843  19.804  1.00  2.05           O  
ATOM   1541  CB  GLN A 104       5.523  -5.812  21.202  1.00  2.05           C  
ATOM   1542  CG  GLN A 104       5.591  -6.521  22.533  1.00  2.05           C  
ATOM   1543  CD  GLN A 104       6.400  -7.762  22.456  1.00  2.05           C  
ATOM   1544  OE1 GLN A 104       5.884  -8.880  22.309  1.00  2.05           O  
ATOM   1545  NE2 GLN A 104       7.720  -7.587  22.525  1.00  2.05           N  
ATOM   1546  H   GLN A 104       2.971  -5.740  21.355  1.00  2.05           H  
ATOM   1547  HA  GLN A 104       5.085  -3.879  22.027  1.00  2.05           H  
ATOM   1548 1HB  GLN A 104       5.098  -6.491  20.470  1.00  2.05           H  
ATOM   1549 2HB  GLN A 104       6.540  -5.591  20.882  1.00  2.05           H  
ATOM   1550 1HG  GLN A 104       6.038  -5.861  23.272  1.00  2.05           H  
ATOM   1551 2HG  GLN A 104       4.577  -6.792  22.832  1.00  2.05           H  
ATOM   1552 1HE2 GLN A 104       8.340  -8.372  22.459  1.00  2.05           H  
ATOM   1553 2HE2 GLN A 104       8.099  -6.667  22.632  1.00  2.05           H  
ATOM   1554  N   PHE A 105       4.043  -4.216  18.955  1.00  1.93           N  
ATOM   1555  CA  PHE A 105       4.113  -3.579  17.658  1.00  1.93           C  
ATOM   1556  C   PHE A 105       3.538  -2.175  17.719  1.00  1.93           C  
ATOM   1557  O   PHE A 105       4.086  -1.245  17.124  1.00  1.93           O  
ATOM   1558  CB  PHE A 105       3.373  -4.400  16.633  1.00  1.93           C  
ATOM   1559  CG  PHE A 105       4.096  -5.630  16.261  1.00  1.93           C  
ATOM   1560  CD1 PHE A 105       3.670  -6.856  16.708  1.00  1.93           C  
ATOM   1561  CD2 PHE A 105       5.238  -5.560  15.489  1.00  1.93           C  
ATOM   1562  CE1 PHE A 105       4.346  -7.991  16.375  1.00  1.93           C  
ATOM   1563  CE2 PHE A 105       5.929  -6.692  15.169  1.00  1.93           C  
ATOM   1564  CZ  PHE A 105       5.481  -7.905  15.609  1.00  1.93           C  
ATOM   1565  H   PHE A 105       3.422  -5.011  19.130  1.00  1.93           H  
ATOM   1566  HA  PHE A 105       5.159  -3.512  17.362  1.00  1.93           H  
ATOM   1567 1HB  PHE A 105       2.418  -4.675  17.051  1.00  1.93           H  
ATOM   1568 2HB  PHE A 105       3.194  -3.810  15.765  1.00  1.93           H  
ATOM   1569  HD1 PHE A 105       2.783  -6.914  17.330  1.00  1.93           H  
ATOM   1570  HD2 PHE A 105       5.590  -4.587  15.142  1.00  1.93           H  
ATOM   1571  HE1 PHE A 105       3.988  -8.960  16.730  1.00  1.93           H  
ATOM   1572  HE2 PHE A 105       6.827  -6.635  14.568  1.00  1.93           H  
ATOM   1573  HZ  PHE A 105       6.020  -8.784  15.351  1.00  1.93           H  
ATOM   1574  N   GLU A 106       2.452  -1.995  18.469  1.00  1.81           N  
ATOM   1575  CA  GLU A 106       1.873  -0.666  18.593  1.00  1.81           C  
ATOM   1576  C   GLU A 106       2.911   0.277  19.215  1.00  1.81           C  
ATOM   1577  O   GLU A 106       3.086   1.416  18.760  1.00  1.81           O  
ATOM   1578  CB  GLU A 106       0.576  -0.706  19.416  1.00  1.81           C  
ATOM   1579  CG  GLU A 106      -0.152   0.649  19.513  1.00  1.81           C  
ATOM   1580  CD  GLU A 106      -1.500   0.597  20.234  1.00  1.81           C  
ATOM   1581  OE1 GLU A 106      -1.884  -0.450  20.695  1.00  1.81           O  
ATOM   1582  OE2 GLU A 106      -2.139   1.620  20.311  1.00  1.81           O  
ATOM   1583  H   GLU A 106       2.014  -2.791  18.932  1.00  1.81           H  
ATOM   1584  HA  GLU A 106       1.633  -0.297  17.596  1.00  1.81           H  
ATOM   1585 1HB  GLU A 106      -0.109  -1.438  18.983  1.00  1.81           H  
ATOM   1586 2HB  GLU A 106       0.806  -1.036  20.431  1.00  1.81           H  
ATOM   1587 1HG  GLU A 106       0.499   1.347  20.042  1.00  1.81           H  
ATOM   1588 2HG  GLU A 106      -0.297   1.033  18.510  1.00  1.81           H  
ATOM   1589  N   ASN A 107       3.631  -0.218  20.233  1.00  1.69           N  
ATOM   1590  CA  ASN A 107       4.660   0.551  20.923  1.00  1.69           C  
ATOM   1591  C   ASN A 107       5.827   0.903  19.998  1.00  1.69           C  
ATOM   1592  O   ASN A 107       6.291   2.051  19.967  1.00  1.69           O  
ATOM   1593  CB  ASN A 107       5.147  -0.248  22.104  1.00  1.69           C  
ATOM   1594  CG  ASN A 107       4.116  -0.307  23.208  1.00  1.69           C  
ATOM   1595  OD1 ASN A 107       3.196   0.521  23.276  1.00  1.69           O  
ATOM   1596  ND2 ASN A 107       4.245  -1.281  24.071  1.00  1.69           N  
ATOM   1597  H   ASN A 107       3.431  -1.161  20.573  1.00  1.69           H  
ATOM   1598  HA  ASN A 107       4.218   1.482  21.276  1.00  1.69           H  
ATOM   1599 1HB  ASN A 107       5.359  -1.262  21.786  1.00  1.69           H  
ATOM   1600 2HB  ASN A 107       6.070   0.167  22.471  1.00  1.69           H  
ATOM   1601 1HD2 ASN A 107       3.589  -1.375  24.815  1.00  1.69           H  
ATOM   1602 2HD2 ASN A 107       4.995  -1.928  23.979  1.00  1.69           H  
ATOM   1603  N   VAL A 108       6.248  -0.051  19.162  1.00  1.58           N  
ATOM   1604  CA  VAL A 108       7.314   0.224  18.209  1.00  1.58           C  
ATOM   1605  C   VAL A 108       6.887   1.280  17.228  1.00  1.58           C  
ATOM   1606  O   VAL A 108       7.619   2.233  16.981  1.00  1.58           O  
ATOM   1607  CB  VAL A 108       7.706  -1.036  17.415  1.00  1.58           C  
ATOM   1608  CG1 VAL A 108       8.644  -0.666  16.260  1.00  1.58           C  
ATOM   1609  CG2 VAL A 108       8.422  -2.003  18.325  1.00  1.58           C  
ATOM   1610  H   VAL A 108       5.850  -0.990  19.222  1.00  1.58           H  
ATOM   1611  HA  VAL A 108       8.185   0.579  18.753  1.00  1.58           H  
ATOM   1612  HB  VAL A 108       6.804  -1.494  17.006  1.00  1.58           H  
ATOM   1613 1HG1 VAL A 108       8.907  -1.566  15.708  1.00  1.58           H  
ATOM   1614 2HG1 VAL A 108       8.145   0.037  15.589  1.00  1.58           H  
ATOM   1615 3HG1 VAL A 108       9.533  -0.218  16.649  1.00  1.58           H  
ATOM   1616 1HG2 VAL A 108       8.692  -2.896  17.766  1.00  1.58           H  
ATOM   1617 2HG2 VAL A 108       9.314  -1.533  18.705  1.00  1.58           H  
ATOM   1618 3HG2 VAL A 108       7.791  -2.275  19.148  1.00  1.58           H  
ATOM   1619  N   ARG A 109       5.688   1.142  16.680  1.00  1.48           N  
ATOM   1620  CA  ARG A 109       5.210   2.098  15.701  1.00  1.48           C  
ATOM   1621  C   ARG A 109       5.036   3.490  16.292  1.00  1.48           C  
ATOM   1622  O   ARG A 109       5.321   4.490  15.634  1.00  1.48           O  
ATOM   1623  CB  ARG A 109       3.892   1.631  15.127  1.00  1.48           C  
ATOM   1624  CG  ARG A 109       4.009   0.404  14.280  1.00  1.48           C  
ATOM   1625  CD  ARG A 109       2.716   0.001  13.736  1.00  1.48           C  
ATOM   1626  NE  ARG A 109       2.274   0.892  12.675  1.00  1.48           N  
ATOM   1627  CZ  ARG A 109       1.006   1.089  12.312  1.00  1.48           C  
ATOM   1628  NH1 ARG A 109       0.041   0.499  12.967  1.00  1.48           N  
ATOM   1629  NH2 ARG A 109       0.731   1.875  11.284  1.00  1.48           N  
ATOM   1630  H   ARG A 109       5.105   0.341  16.928  1.00  1.48           H  
ATOM   1631  HA  ARG A 109       5.940   2.151  14.893  1.00  1.48           H  
ATOM   1632 1HB  ARG A 109       3.205   1.403  15.946  1.00  1.48           H  
ATOM   1633 2HB  ARG A 109       3.447   2.423  14.529  1.00  1.48           H  
ATOM   1634 1HG  ARG A 109       4.682   0.622  13.470  1.00  1.48           H  
ATOM   1635 2HG  ARG A 109       4.415  -0.415  14.861  1.00  1.48           H  
ATOM   1636 1HD  ARG A 109       2.812  -0.990  13.326  1.00  1.48           H  
ATOM   1637 2HD  ARG A 109       1.966   0.001  14.527  1.00  1.48           H  
ATOM   1638  HE  ARG A 109       2.988   1.366  12.138  1.00  1.48           H  
ATOM   1639 1HH1 ARG A 109       0.248  -0.107  13.750  1.00  1.48           H  
ATOM   1640 2HH1 ARG A 109      -0.910   0.644  12.673  1.00  1.48           H  
ATOM   1641 1HH2 ARG A 109       1.497   2.306  10.763  1.00  1.48           H  
ATOM   1642 2HH2 ARG A 109      -0.227   2.023  10.999  1.00  1.48           H  
ATOM   1643  N   SER A 110       4.572   3.559  17.541  1.00  1.37           N  
ATOM   1644  CA  SER A 110       4.350   4.829  18.213  1.00  1.37           C  
ATOM   1645  C   SER A 110       5.655   5.574  18.476  1.00  1.37           C  
ATOM   1646  O   SER A 110       5.731   6.793  18.308  1.00  1.37           O  
ATOM   1647  CB  SER A 110       3.649   4.585  19.530  1.00  1.37           C  
ATOM   1648  OG  SER A 110       2.372   4.041  19.320  1.00  1.37           O  
ATOM   1649  H   SER A 110       4.325   2.702  18.036  1.00  1.37           H  
ATOM   1650  HA  SER A 110       3.718   5.448  17.578  1.00  1.37           H  
ATOM   1651 1HB  SER A 110       4.242   3.898  20.136  1.00  1.37           H  
ATOM   1652 2HB  SER A 110       3.568   5.521  20.076  1.00  1.37           H  
ATOM   1653  HG  SER A 110       2.532   3.122  18.996  1.00  1.37           H  
ATOM   1654  N   MET A 111       6.688   4.835  18.887  1.00  1.25           N  
ATOM   1655  CA  MET A 111       7.983   5.417  19.212  1.00  1.25           C  
ATOM   1656  C   MET A 111       8.910   5.587  18.021  1.00  1.25           C  
ATOM   1657  O   MET A 111       9.736   6.501  18.003  1.00  1.25           O  
ATOM   1658  CB  MET A 111       8.705   4.562  20.247  1.00  1.25           C  
ATOM   1659  CG  MET A 111      10.005   5.184  20.745  1.00  1.25           C  
ATOM   1660  SD  MET A 111      10.800   4.205  21.990  1.00  1.25           S  
ATOM   1661  CE  MET A 111       9.687   4.466  23.353  1.00  1.25           C  
ATOM   1662  H   MET A 111       6.557   3.831  19.023  1.00  1.25           H  
ATOM   1663  HA  MET A 111       7.809   6.405  19.633  1.00  1.25           H  
ATOM   1664 1HB  MET A 111       8.051   4.385  21.099  1.00  1.25           H  
ATOM   1665 2HB  MET A 111       8.935   3.587  19.806  1.00  1.25           H  
ATOM   1666 1HG  MET A 111      10.693   5.311  19.916  1.00  1.25           H  
ATOM   1667 2HG  MET A 111       9.798   6.168  21.162  1.00  1.25           H  
ATOM   1668 1HE  MET A 111      10.028   3.923  24.217  1.00  1.25           H  
ATOM   1669 2HE  MET A 111       9.647   5.527  23.590  1.00  1.25           H  
ATOM   1670 3HE  MET A 111       8.702   4.121  23.077  1.00  1.25           H  
ATOM   1671  N   PHE A 112       8.806   4.704  17.040  1.00  1.14           N  
ATOM   1672  CA  PHE A 112       9.721   4.695  15.917  1.00  1.14           C  
ATOM   1673  C   PHE A 112       9.927   6.043  15.198  1.00  1.14           C  
ATOM   1674  O   PHE A 112      11.071   6.482  15.130  1.00  1.14           O  
ATOM   1675  CB  PHE A 112       9.349   3.598  14.929  1.00  1.14           C  
ATOM   1676  CG  PHE A 112      10.243   3.552  13.839  1.00  1.14           C  
ATOM   1677  CD1 PHE A 112      11.406   2.832  13.966  1.00  1.14           C  
ATOM   1678  CD2 PHE A 112       9.998   4.237  12.697  1.00  1.14           C  
ATOM   1679  CE1 PHE A 112      12.288   2.786  12.954  1.00  1.14           C  
ATOM   1680  CE2 PHE A 112      10.881   4.199  11.701  1.00  1.14           C  
ATOM   1681  CZ  PHE A 112      12.021   3.471  11.802  1.00  1.14           C  
ATOM   1682  H   PHE A 112       8.105   3.971  17.086  1.00  1.14           H  
ATOM   1683  HA  PHE A 112      10.696   4.413  16.303  1.00  1.14           H  
ATOM   1684 1HB  PHE A 112       9.420   2.641  15.430  1.00  1.14           H  
ATOM   1685 2HB  PHE A 112       8.336   3.689  14.569  1.00  1.14           H  
ATOM   1686  HD1 PHE A 112      11.607   2.296  14.894  1.00  1.14           H  
ATOM   1687  HD2 PHE A 112       9.087   4.822  12.597  1.00  1.14           H  
ATOM   1688  HE1 PHE A 112      13.201   2.218  13.068  1.00  1.14           H  
ATOM   1689  HE2 PHE A 112      10.686   4.748  10.832  1.00  1.14           H  
ATOM   1690  HZ  PHE A 112      12.712   3.454  10.973  1.00  1.14           H  
ATOM   1691  N   PRO A 113       8.914   6.746  14.623  1.00  1.03           N  
ATOM   1692  CA  PRO A 113       9.149   7.991  13.900  1.00  1.03           C  
ATOM   1693  C   PRO A 113       9.680   9.073  14.835  1.00  1.03           C  
ATOM   1694  O   PRO A 113      10.391   9.989  14.415  1.00  1.03           O  
ATOM   1695  CB  PRO A 113       7.757   8.338  13.359  1.00  1.03           C  
ATOM   1696  CG  PRO A 113       6.790   7.629  14.292  1.00  1.03           C  
ATOM   1697  CD  PRO A 113       7.496   6.365  14.732  1.00  1.03           C  
ATOM   1698  HA  PRO A 113       9.856   7.802  13.078  1.00  1.03           H  
ATOM   1699 1HB  PRO A 113       7.617   9.436  13.350  1.00  1.03           H  
ATOM   1700 2HB  PRO A 113       7.667   8.003  12.313  1.00  1.03           H  
ATOM   1701 1HG  PRO A 113       6.535   8.280  15.143  1.00  1.03           H  
ATOM   1702 2HG  PRO A 113       5.848   7.416  13.768  1.00  1.03           H  
ATOM   1703 1HD  PRO A 113       7.197   6.174  15.756  1.00  1.03           H  
ATOM   1704 2HD  PRO A 113       7.238   5.545  14.062  1.00  1.03           H  
ATOM   1705  N   GLY A 114       9.374   8.933  16.130  1.00  0.94           N  
ATOM   1706  CA  GLY A 114       9.863   9.843  17.150  1.00  0.94           C  
ATOM   1707  C   GLY A 114      11.362   9.660  17.226  1.00  0.94           C  
ATOM   1708  O   GLY A 114      12.144  10.611  17.145  1.00  0.94           O  
ATOM   1709  H   GLY A 114       8.787   8.164  16.426  1.00  0.94           H  
ATOM   1710 1HA  GLY A 114       9.612  10.871  16.893  1.00  0.94           H  
ATOM   1711 2HA  GLY A 114       9.402   9.603  18.108  1.00  0.94           H  
ATOM   1712  N   PHE A 115      11.748   8.400  17.370  1.00  0.86           N  
ATOM   1713  CA  PHE A 115      13.133   8.008  17.454  1.00  0.86           C  
ATOM   1714  C   PHE A 115      13.911   8.461  16.232  1.00  0.86           C  
ATOM   1715  O   PHE A 115      14.961   9.085  16.359  1.00  0.86           O  
ATOM   1716  CB  PHE A 115      13.267   6.505  17.605  1.00  0.86           C  
ATOM   1717  CG  PHE A 115      14.672   6.106  17.610  1.00  0.86           C  
ATOM   1718  CD1 PHE A 115      15.414   6.236  18.764  1.00  0.86           C  
ATOM   1719  CD2 PHE A 115      15.281   5.627  16.456  1.00  0.86           C  
ATOM   1720  CE1 PHE A 115      16.729   5.904  18.779  1.00  0.86           C  
ATOM   1721  CE2 PHE A 115      16.602   5.298  16.474  1.00  0.86           C  
ATOM   1722  CZ  PHE A 115      17.321   5.443  17.647  1.00  0.86           C  
ATOM   1723  H   PHE A 115      11.032   7.677  17.430  1.00  0.86           H  
ATOM   1724  HA  PHE A 115      13.568   8.480  18.334  1.00  0.86           H  
ATOM   1725 1HB  PHE A 115      12.802   6.186  18.535  1.00  0.86           H  
ATOM   1726 2HB  PHE A 115      12.770   5.992  16.795  1.00  0.86           H  
ATOM   1727  HD1 PHE A 115      14.935   6.616  19.668  1.00  0.86           H  
ATOM   1728  HD2 PHE A 115      14.697   5.528  15.538  1.00  0.86           H  
ATOM   1729  HE1 PHE A 115      17.309   6.012  19.693  1.00  0.86           H  
ATOM   1730  HE2 PHE A 115      17.084   4.929  15.578  1.00  0.86           H  
ATOM   1731  HZ  PHE A 115      18.356   5.195  17.686  1.00  0.86           H  
ATOM   1732  N   VAL A 116      13.388   8.189  15.038  1.00  0.81           N  
ATOM   1733  CA  VAL A 116      14.108   8.574  13.830  1.00  0.81           C  
ATOM   1734  C   VAL A 116      14.304  10.097  13.821  1.00  0.81           C  
ATOM   1735  O   VAL A 116      15.385  10.592  13.493  1.00  0.81           O  
ATOM   1736  CB  VAL A 116      13.338   8.099  12.575  1.00  0.81           C  
ATOM   1737  CG1 VAL A 116      13.959   8.657  11.307  1.00  0.81           C  
ATOM   1738  CG2 VAL A 116      13.346   6.585  12.521  1.00  0.81           C  
ATOM   1739  H   VAL A 116      12.503   7.686  14.982  1.00  0.81           H  
ATOM   1740  HA  VAL A 116      15.087   8.096  13.842  1.00  0.81           H  
ATOM   1741  HB  VAL A 116      12.310   8.460  12.631  1.00  0.81           H  
ATOM   1742 1HG1 VAL A 116      13.391   8.307  10.450  1.00  0.81           H  
ATOM   1743 2HG1 VAL A 116      13.942   9.749  11.337  1.00  0.81           H  
ATOM   1744 3HG1 VAL A 116      14.989   8.317  11.216  1.00  0.81           H  
ATOM   1745 1HG2 VAL A 116      12.795   6.273  11.642  1.00  0.81           H  
ATOM   1746 2HG2 VAL A 116      14.356   6.220  12.461  1.00  0.81           H  
ATOM   1747 3HG2 VAL A 116      12.873   6.183  13.415  1.00  0.81           H  
ATOM   1748  N   ALA A 117      13.257  10.842  14.177  1.00  0.78           N  
ATOM   1749  CA  ALA A 117      13.330  12.293  14.276  1.00  0.78           C  
ATOM   1750  C   ALA A 117      14.331  12.792  15.345  1.00  0.78           C  
ATOM   1751  O   ALA A 117      14.865  13.901  15.228  1.00  0.78           O  
ATOM   1752  CB  ALA A 117      11.955  12.863  14.569  1.00  0.78           C  
ATOM   1753  H   ALA A 117      12.365  10.399  14.401  1.00  0.78           H  
ATOM   1754  HA  ALA A 117      13.649  12.661  13.317  1.00  0.78           H  
ATOM   1755 1HB  ALA A 117      12.009  13.948  14.591  1.00  0.78           H  
ATOM   1756 2HB  ALA A 117      11.260  12.544  13.791  1.00  0.78           H  
ATOM   1757 3HB  ALA A 117      11.610  12.496  15.532  1.00  0.78           H  
ATOM   1758  N   SER A 118      14.543  12.007  16.417  1.00  0.77           N  
ATOM   1759  CA  SER A 118      15.388  12.419  17.546  1.00  0.77           C  
ATOM   1760  C   SER A 118      16.906  12.424  17.305  1.00  0.77           C  
ATOM   1761  O   SER A 118      17.641  12.967  18.131  1.00  0.77           O  
ATOM   1762  CB  SER A 118      15.123  11.562  18.776  1.00  0.77           C  
ATOM   1763  OG  SER A 118      15.654  10.267  18.656  1.00  0.77           O  
ATOM   1764  H   SER A 118      14.065  11.109  16.471  1.00  0.77           H  
ATOM   1765  HA  SER A 118      15.101  13.440  17.797  1.00  0.77           H  
ATOM   1766 1HB  SER A 118      15.539  12.048  19.656  1.00  0.77           H  
ATOM   1767 2HB  SER A 118      14.045  11.491  18.921  1.00  0.77           H  
ATOM   1768  HG  SER A 118      15.402   9.942  17.769  1.00  0.77           H  
ATOM   1769  N   VAL A 119      17.405  11.838  16.214  1.00  0.77           N  
ATOM   1770  CA  VAL A 119      18.541  11.469  15.367  1.00  0.77           C  
ATOM   1771  C   VAL A 119      18.691  12.544  14.293  1.00  0.77           C  
ATOM   1772  O   VAL A 119      19.759  13.148  14.155  1.00  0.77           O  
ATOM   1773  CB  VAL A 119      18.407  10.062  14.733  1.00  0.77           C  
ATOM   1774  CG1 VAL A 119      19.587   9.829  13.798  1.00  0.77           C  
ATOM   1775  CG2 VAL A 119      18.353   8.974  15.834  1.00  0.77           C  
ATOM   1776  H   VAL A 119      18.203  12.205  16.707  1.00  0.77           H  
ATOM   1777  HA  VAL A 119      19.441  11.463  15.980  1.00  0.77           H  
ATOM   1778  HB  VAL A 119      17.524  10.016  14.147  1.00  0.77           H  
ATOM   1779 1HG1 VAL A 119      19.509   8.870  13.330  1.00  0.77           H  
ATOM   1780 2HG1 VAL A 119      19.581  10.601  13.035  1.00  0.77           H  
ATOM   1781 3HG1 VAL A 119      20.518   9.876  14.357  1.00  0.77           H  
ATOM   1782 1HG2 VAL A 119      18.259   7.990  15.379  1.00  0.77           H  
ATOM   1783 2HG2 VAL A 119      19.263   9.008  16.429  1.00  0.77           H  
ATOM   1784 3HG2 VAL A 119      17.494   9.153  16.479  1.00  0.77           H  
ATOM   1785  N   ALA A 120      17.613  12.811  13.557  1.00  0.77           N  
ATOM   1786  CA  ALA A 120      17.625  13.894  12.573  1.00  0.77           C  
ATOM   1787  C   ALA A 120      16.220  14.331  12.218  1.00  0.77           C  
ATOM   1788  O   ALA A 120      15.342  13.503  12.018  1.00  0.77           O  
ATOM   1789  CB  ALA A 120      18.321  13.459  11.311  1.00  0.77           C  
ATOM   1790  H   ALA A 120      16.768  12.248  13.689  1.00  0.77           H  
ATOM   1791  HA  ALA A 120      18.148  14.744  13.009  1.00  0.77           H  
ATOM   1792 1HB  ALA A 120      18.328  14.284  10.598  1.00  0.77           H  
ATOM   1793 2HB  ALA A 120      19.345  13.161  11.536  1.00  0.77           H  
ATOM   1794 3HB  ALA A 120      17.773  12.620  10.894  1.00  0.77           H  
ATOM   1795  N   ALA A 121      16.014  15.626  12.015  1.00  0.78           N  
ATOM   1796  CA  ALA A 121      14.687  16.048  11.606  1.00  0.78           C  
ATOM   1797  C   ALA A 121      14.351  15.395  10.261  1.00  0.78           C  
ATOM   1798  O   ALA A 121      15.204  15.382   9.372  1.00  0.78           O  
ATOM   1799  CB  ALA A 121      14.614  17.559  11.483  1.00  0.78           C  
ATOM   1800  H   ALA A 121      16.750  16.299  12.170  1.00  0.78           H  
ATOM   1801  HA  ALA A 121      13.996  15.725  12.374  1.00  0.78           H  
ATOM   1802 1HB  ALA A 121      13.604  17.850  11.188  1.00  0.78           H  
ATOM   1803 2HB  ALA A 121      14.858  18.014  12.443  1.00  0.78           H  
ATOM   1804 3HB  ALA A 121      15.321  17.898  10.729  1.00  0.78           H  
ATOM   1805  N   PRO A 122      13.147  14.833  10.082  1.00  0.79           N  
ATOM   1806  CA  PRO A 122      12.697  14.216   8.855  1.00  0.79           C  
ATOM   1807  C   PRO A 122      12.268  15.270   7.828  1.00  0.79           C  
ATOM   1808  O   PRO A 122      11.867  16.366   8.219  1.00  0.79           O  
ATOM   1809  CB  PRO A 122      11.497  13.414   9.339  1.00  0.79           C  
ATOM   1810  CG  PRO A 122      10.948  14.206  10.500  1.00  0.79           C  
ATOM   1811  CD  PRO A 122      12.160  14.801  11.172  1.00  0.79           C  
ATOM   1812  HA  PRO A 122      13.484  13.550   8.495  1.00  0.79           H  
ATOM   1813 1HB  PRO A 122      10.785  13.345   8.528  1.00  0.79           H  
ATOM   1814 2HB  PRO A 122      11.800  12.387   9.600  1.00  0.79           H  
ATOM   1815 1HG  PRO A 122      10.249  14.970  10.127  1.00  0.79           H  
ATOM   1816 2HG  PRO A 122      10.369  13.543  11.168  1.00  0.79           H  
ATOM   1817 1HD  PRO A 122      11.923  15.815  11.525  1.00  0.79           H  
ATOM   1818 2HD  PRO A 122      12.496  14.140  11.970  1.00  0.79           H  
ATOM   1819  N   PRO A 123      12.309  14.971   6.521  1.00  0.81           N  
ATOM   1820  CA  PRO A 123      11.645  15.712   5.466  1.00  0.81           C  
ATOM   1821  C   PRO A 123      10.140  15.715   5.703  1.00  0.81           C  
ATOM   1822  O   PRO A 123       9.579  14.727   6.201  1.00  0.81           O  
ATOM   1823  CB  PRO A 123      12.028  14.938   4.208  1.00  0.81           C  
ATOM   1824  CG  PRO A 123      13.306  14.221   4.566  1.00  0.81           C  
ATOM   1825  CD  PRO A 123      13.164  13.884   6.036  1.00  0.81           C  
ATOM   1826  HA  PRO A 123      12.039  16.741   5.441  1.00  0.81           H  
ATOM   1827 1HB  PRO A 123      11.226  14.253   3.964  1.00  0.81           H  
ATOM   1828 2HB  PRO A 123      12.137  15.624   3.357  1.00  0.81           H  
ATOM   1829 1HG  PRO A 123      13.415  13.322   3.941  1.00  0.81           H  
ATOM   1830 2HG  PRO A 123      14.175  14.862   4.358  1.00  0.81           H  
ATOM   1831 1HD  PRO A 123      12.672  12.930   6.165  1.00  0.81           H  
ATOM   1832 2HD  PRO A 123      14.164  13.919   6.493  1.00  0.81           H  
ATOM   1833  N   ALA A 124       9.472  16.791   5.318  1.00  0.84           N  
ATOM   1834  CA  ALA A 124       8.033  16.849   5.514  1.00  0.84           C  
ATOM   1835  C   ALA A 124       7.340  15.700   4.799  1.00  0.84           C  
ATOM   1836  O   ALA A 124       7.683  15.352   3.671  1.00  0.84           O  
ATOM   1837  CB  ALA A 124       7.481  18.171   5.014  1.00  0.84           C  
ATOM   1838  H   ALA A 124       9.960  17.576   4.910  1.00  0.84           H  
ATOM   1839  HA  ALA A 124       7.831  16.758   6.582  1.00  0.84           H  
ATOM   1840 1HB  ALA A 124       6.405  18.203   5.189  1.00  0.84           H  
ATOM   1841 2HB  ALA A 124       7.960  18.992   5.546  1.00  0.84           H  
ATOM   1842 3HB  ALA A 124       7.677  18.266   3.947  1.00  0.84           H  
ATOM   1843  N   GLY A 125       6.348  15.120   5.468  1.00  0.89           N  
ATOM   1844  CA  GLY A 125       5.559  14.020   4.919  1.00  0.89           C  
ATOM   1845  C   GLY A 125       6.138  12.642   5.251  1.00  0.89           C  
ATOM   1846  O   GLY A 125       5.458  11.620   5.096  1.00  0.89           O  
ATOM   1847  H   GLY A 125       6.130  15.460   6.394  1.00  0.89           H  
ATOM   1848 1HA  GLY A 125       4.539  14.088   5.297  1.00  0.89           H  
ATOM   1849 2HA  GLY A 125       5.500  14.134   3.836  1.00  0.89           H  
ATOM   1850  N   ALA A 126       7.357  12.605   5.791  1.00  0.95           N  
ATOM   1851  CA  ALA A 126       7.987  11.332   6.121  1.00  0.95           C  
ATOM   1852  C   ALA A 126       7.168  10.514   7.099  1.00  0.95           C  
ATOM   1853  O   ALA A 126       7.158   9.290   7.016  1.00  0.95           O  
ATOM   1854  CB  ALA A 126       9.352  11.559   6.696  1.00  0.95           C  
ATOM   1855  H   ALA A 126       7.898  13.465   5.922  1.00  0.95           H  
ATOM   1856  HA  ALA A 126       8.073  10.758   5.203  1.00  0.95           H  
ATOM   1857 1HB  ALA A 126       9.820  10.599   6.910  1.00  0.95           H  
ATOM   1858 2HB  ALA A 126       9.967  12.120   5.988  1.00  0.95           H  
ATOM   1859 3HB  ALA A 126       9.240  12.119   7.608  1.00  0.95           H  
ATOM   1860  N   ASP A 127       6.475  11.164   8.031  1.00  1.02           N  
ATOM   1861  CA  ASP A 127       5.685  10.415   8.996  1.00  1.02           C  
ATOM   1862  C   ASP A 127       4.618   9.581   8.289  1.00  1.02           C  
ATOM   1863  O   ASP A 127       4.259   8.496   8.759  1.00  1.02           O  
ATOM   1864  CB  ASP A 127       5.045  11.351  10.019  1.00  1.02           C  
ATOM   1865  CG  ASP A 127       6.059  11.932  11.006  1.00  1.02           C  
ATOM   1866  OD1 ASP A 127       7.162  11.433  11.070  1.00  1.02           O  
ATOM   1867  OD2 ASP A 127       5.724  12.874  11.679  1.00  1.02           O  
ATOM   1868  H   ASP A 127       6.503  12.171   8.067  1.00  1.02           H  
ATOM   1869  HA  ASP A 127       6.348   9.734   9.530  1.00  1.02           H  
ATOM   1870 1HB  ASP A 127       4.548  12.171   9.501  1.00  1.02           H  
ATOM   1871 2HB  ASP A 127       4.282  10.810  10.580  1.00  1.02           H  
ATOM   1872  N   ALA A 128       4.058  10.099   7.186  1.00  1.08           N  
ATOM   1873  CA  ALA A 128       3.041   9.355   6.463  1.00  1.08           C  
ATOM   1874  C   ALA A 128       3.694   8.151   5.815  1.00  1.08           C  
ATOM   1875  O   ALA A 128       3.159   7.039   5.826  1.00  1.08           O  
ATOM   1876  CB  ALA A 128       2.374  10.227   5.419  1.00  1.08           C  
ATOM   1877  H   ALA A 128       4.402  10.969   6.791  1.00  1.08           H  
ATOM   1878  HA  ALA A 128       2.292   9.004   7.173  1.00  1.08           H  
ATOM   1879 1HB  ALA A 128       1.616   9.649   4.892  1.00  1.08           H  
ATOM   1880 2HB  ALA A 128       1.909  11.084   5.903  1.00  1.08           H  
ATOM   1881 3HB  ALA A 128       3.123  10.574   4.707  1.00  1.08           H  
ATOM   1882  N   ALA A 129       4.892   8.380   5.268  1.00  1.13           N  
ATOM   1883  CA  ALA A 129       5.634   7.312   4.611  1.00  1.13           C  
ATOM   1884  C   ALA A 129       5.964   6.204   5.599  1.00  1.13           C  
ATOM   1885  O   ALA A 129       5.829   5.016   5.288  1.00  1.13           O  
ATOM   1886  CB  ALA A 129       6.907   7.858   4.008  1.00  1.13           C  
ATOM   1887  H   ALA A 129       5.274   9.329   5.298  1.00  1.13           H  
ATOM   1888  HA  ALA A 129       5.008   6.896   3.821  1.00  1.13           H  
ATOM   1889 1HB  ALA A 129       7.435   7.053   3.507  1.00  1.13           H  
ATOM   1890 2HB  ALA A 129       6.665   8.638   3.287  1.00  1.13           H  
ATOM   1891 3HB  ALA A 129       7.542   8.269   4.783  1.00  1.13           H  
ATOM   1892  N   TRP A 130       6.331   6.596   6.822  1.00  1.17           N  
ATOM   1893  CA  TRP A 130       6.652   5.621   7.847  1.00  1.17           C  
ATOM   1894  C   TRP A 130       5.400   4.909   8.328  1.00  1.17           C  
ATOM   1895  O   TRP A 130       5.425   3.703   8.581  1.00  1.17           O  
ATOM   1896  CB  TRP A 130       7.326   6.263   9.052  1.00  1.17           C  
ATOM   1897  CG  TRP A 130       8.747   6.675   8.860  1.00  1.17           C  
ATOM   1898  CD1 TRP A 130       9.258   7.936   8.925  1.00  1.17           C  
ATOM   1899  CD2 TRP A 130       9.858   5.807   8.568  1.00  1.17           C  
ATOM   1900  NE1 TRP A 130      10.612   7.904   8.735  1.00  1.17           N  
ATOM   1901  CE2 TRP A 130      10.998   6.606   8.524  1.00  1.17           C  
ATOM   1902  CE3 TRP A 130       9.979   4.429   8.363  1.00  1.17           C  
ATOM   1903  CZ2 TRP A 130      12.249   6.070   8.302  1.00  1.17           C  
ATOM   1904  CZ3 TRP A 130      11.241   3.902   8.143  1.00  1.17           C  
ATOM   1905  CH2 TRP A 130      12.332   4.694   8.120  1.00  1.17           C  
ATOM   1906  H   TRP A 130       6.431   7.592   7.017  1.00  1.17           H  
ATOM   1907  HA  TRP A 130       7.331   4.884   7.422  1.00  1.17           H  
ATOM   1908 1HB  TRP A 130       6.758   7.152   9.338  1.00  1.17           H  
ATOM   1909 2HB  TRP A 130       7.286   5.573   9.895  1.00  1.17           H  
ATOM   1910  HD1 TRP A 130       8.676   8.837   9.123  1.00  1.17           H  
ATOM   1911  HE1 TRP A 130      11.219   8.712   8.751  1.00  1.17           H  
ATOM   1912  HE3 TRP A 130       9.100   3.786   8.392  1.00  1.17           H  
ATOM   1913  HZ2 TRP A 130      13.145   6.684   8.273  1.00  1.17           H  
ATOM   1914  HZ3 TRP A 130      11.346   2.832   8.000  1.00  1.17           H  
ATOM   1915  HH2 TRP A 130      13.290   4.228   7.954  1.00  1.17           H  
ATOM   1916  N   THR A 131       4.280   5.627   8.400  1.00  1.22           N  
ATOM   1917  CA  THR A 131       3.041   5.010   8.833  1.00  1.22           C  
ATOM   1918  C   THR A 131       2.700   3.888   7.868  1.00  1.22           C  
ATOM   1919  O   THR A 131       2.358   2.780   8.291  1.00  1.22           O  
ATOM   1920  CB  THR A 131       1.890   6.036   8.885  1.00  1.22           C  
ATOM   1921  OG1 THR A 131       2.207   7.062   9.841  1.00  1.22           O  
ATOM   1922  CG2 THR A 131       0.576   5.361   9.268  1.00  1.22           C  
ATOM   1923  H   THR A 131       4.290   6.627   8.203  1.00  1.22           H  
ATOM   1924  HA  THR A 131       3.185   4.585   9.825  1.00  1.22           H  
ATOM   1925  HB  THR A 131       1.777   6.492   7.906  1.00  1.22           H  
ATOM   1926  HG1 THR A 131       3.009   7.548   9.533  1.00  1.22           H  
ATOM   1927 1HG2 THR A 131      -0.216   6.105   9.287  1.00  1.22           H  
ATOM   1928 2HG2 THR A 131       0.336   4.593   8.532  1.00  1.22           H  
ATOM   1929 3HG2 THR A 131       0.674   4.907  10.251  1.00  1.22           H  
ATOM   1930  N   LYS A 132       2.811   4.172   6.568  1.00  1.26           N  
ATOM   1931  CA  LYS A 132       2.522   3.184   5.543  1.00  1.26           C  
ATOM   1932  C   LYS A 132       3.538   2.034   5.524  1.00  1.26           C  
ATOM   1933  O   LYS A 132       3.142   0.879   5.346  1.00  1.26           O  
ATOM   1934  CB  LYS A 132       2.417   3.858   4.185  1.00  1.26           C  
ATOM   1935  CG  LYS A 132       1.187   4.715   4.012  1.00  1.26           C  
ATOM   1936  CD  LYS A 132       1.163   5.322   2.634  1.00  1.26           C  
ATOM   1937  CE  LYS A 132      -0.032   6.231   2.441  1.00  1.26           C  
ATOM   1938  NZ  LYS A 132      -0.049   6.813   1.084  1.00  1.26           N  
ATOM   1939  H   LYS A 132       3.088   5.116   6.291  1.00  1.26           H  
ATOM   1940  HA  LYS A 132       1.548   2.751   5.764  1.00  1.26           H  
ATOM   1941 1HB  LYS A 132       3.252   4.542   4.077  1.00  1.26           H  
ATOM   1942 2HB  LYS A 132       2.466   3.122   3.383  1.00  1.26           H  
ATOM   1943 1HG  LYS A 132       0.292   4.115   4.164  1.00  1.26           H  
ATOM   1944 2HG  LYS A 132       1.205   5.517   4.754  1.00  1.26           H  
ATOM   1945 1HD  LYS A 132       2.074   5.911   2.486  1.00  1.26           H  
ATOM   1946 2HD  LYS A 132       1.141   4.533   1.880  1.00  1.26           H  
ATOM   1947 1HE  LYS A 132      -0.952   5.674   2.604  1.00  1.26           H  
ATOM   1948 2HE  LYS A 132       0.027   7.042   3.168  1.00  1.26           H  
ATOM   1949 1HZ  LYS A 132      -0.831   7.431   0.975  1.00  1.26           H  
ATOM   1950 2HZ  LYS A 132       0.826   7.330   0.942  1.00  1.26           H  
ATOM   1951 3HZ  LYS A 132      -0.103   6.078   0.399  1.00  1.26           H  
ATOM   1952  N   LEU A 133       4.832   2.316   5.752  1.00  1.32           N  
ATOM   1953  CA  LEU A 133       5.815   1.230   5.760  1.00  1.32           C  
ATOM   1954  C   LEU A 133       5.470   0.273   6.885  1.00  1.32           C  
ATOM   1955  O   LEU A 133       5.420  -0.946   6.702  1.00  1.32           O  
ATOM   1956  CB  LEU A 133       7.248   1.730   5.988  1.00  1.32           C  
ATOM   1957  CG  LEU A 133       8.327   0.597   5.979  1.00  1.32           C  
ATOM   1958  CD1 LEU A 133       8.352  -0.076   4.602  1.00  1.32           C  
ATOM   1959  CD2 LEU A 133       9.661   1.169   6.315  1.00  1.32           C  
ATOM   1960  H   LEU A 133       5.138   3.283   5.872  1.00  1.32           H  
ATOM   1961  HA  LEU A 133       5.758   0.693   4.819  1.00  1.32           H  
ATOM   1962 1HB  LEU A 133       7.502   2.469   5.232  1.00  1.32           H  
ATOM   1963 2HB  LEU A 133       7.288   2.219   6.962  1.00  1.32           H  
ATOM   1964  HG  LEU A 133       8.063  -0.161   6.720  1.00  1.32           H  
ATOM   1965 1HD1 LEU A 133       9.081  -0.861   4.590  1.00  1.32           H  
ATOM   1966 2HD1 LEU A 133       7.374  -0.493   4.386  1.00  1.32           H  
ATOM   1967 3HD1 LEU A 133       8.615   0.655   3.845  1.00  1.32           H  
ATOM   1968 1HD2 LEU A 133      10.415   0.378   6.316  1.00  1.32           H  
ATOM   1969 2HD2 LEU A 133       9.928   1.927   5.578  1.00  1.32           H  
ATOM   1970 3HD2 LEU A 133       9.598   1.612   7.299  1.00  1.32           H  
ATOM   1971  N   PHE A 134       5.205   0.825   8.061  1.00  1.39           N  
ATOM   1972  CA  PHE A 134       4.858  -0.020   9.178  1.00  1.39           C  
ATOM   1973  C   PHE A 134       3.485  -0.636   8.987  1.00  1.39           C  
ATOM   1974  O   PHE A 134       3.232  -1.738   9.467  1.00  1.39           O  
ATOM   1975  CB  PHE A 134       5.038   0.738  10.476  1.00  1.39           C  
ATOM   1976  CG  PHE A 134       6.506   0.747  10.882  1.00  1.39           C  
ATOM   1977  CD1 PHE A 134       7.396   1.681  10.379  1.00  1.39           C  
ATOM   1978  CD2 PHE A 134       6.995  -0.198  11.789  1.00  1.39           C  
ATOM   1979  CE1 PHE A 134       8.716   1.660  10.745  1.00  1.39           C  
ATOM   1980  CE2 PHE A 134       8.323  -0.202  12.164  1.00  1.39           C  
ATOM   1981  CZ  PHE A 134       9.180   0.728  11.637  1.00  1.39           C  
ATOM   1982  H   PHE A 134       5.252   1.838   8.180  1.00  1.39           H  
ATOM   1983  HA  PHE A 134       5.567  -0.833   9.207  1.00  1.39           H  
ATOM   1984 1HB  PHE A 134       4.683   1.767  10.369  1.00  1.39           H  
ATOM   1985 2HB  PHE A 134       4.475   0.247  11.236  1.00  1.39           H  
ATOM   1986  HD1 PHE A 134       7.049   2.425   9.674  1.00  1.39           H  
ATOM   1987  HD2 PHE A 134       6.313  -0.942  12.202  1.00  1.39           H  
ATOM   1988  HE1 PHE A 134       9.393   2.386  10.329  1.00  1.39           H  
ATOM   1989  HE2 PHE A 134       8.692  -0.943  12.872  1.00  1.39           H  
ATOM   1990  HZ  PHE A 134      10.229   0.729  11.926  1.00  1.39           H  
ATOM   1991  N   GLY A 135       2.602   0.024   8.238  1.00  1.48           N  
ATOM   1992  CA  GLY A 135       1.315  -0.569   7.931  1.00  1.48           C  
ATOM   1993  C   GLY A 135       1.552  -1.876   7.167  1.00  1.48           C  
ATOM   1994  O   GLY A 135       0.932  -2.891   7.473  1.00  1.48           O  
ATOM   1995  H   GLY A 135       2.807   0.959   7.895  1.00  1.48           H  
ATOM   1996 1HA  GLY A 135       0.761  -0.760   8.850  1.00  1.48           H  
ATOM   1997 2HA  GLY A 135       0.734   0.124   7.323  1.00  1.48           H  
ATOM   1998  N   LEU A 136       2.513  -1.872   6.224  1.00  1.58           N  
ATOM   1999  CA  LEU A 136       2.855  -3.074   5.453  1.00  1.58           C  
ATOM   2000  C   LEU A 136       3.388  -4.183   6.359  1.00  1.58           C  
ATOM   2001  O   LEU A 136       3.034  -5.359   6.206  1.00  1.58           O  
ATOM   2002  CB  LEU A 136       3.924  -2.753   4.397  1.00  1.58           C  
ATOM   2003  CG  LEU A 136       3.519  -1.889   3.231  1.00  1.58           C  
ATOM   2004  CD1 LEU A 136       4.771  -1.502   2.427  1.00  1.58           C  
ATOM   2005  CD2 LEU A 136       2.551  -2.679   2.377  1.00  1.58           C  
ATOM   2006  H   LEU A 136       2.983  -0.987   6.016  1.00  1.58           H  
ATOM   2007  HA  LEU A 136       1.954  -3.431   4.956  1.00  1.58           H  
ATOM   2008 1HB  LEU A 136       4.768  -2.291   4.873  1.00  1.58           H  
ATOM   2009 2HB  LEU A 136       4.250  -3.677   3.988  1.00  1.58           H  
ATOM   2010  HG  LEU A 136       3.044  -0.975   3.586  1.00  1.58           H  
ATOM   2011 1HD1 LEU A 136       4.486  -0.880   1.579  1.00  1.58           H  
ATOM   2012 2HD1 LEU A 136       5.447  -0.947   3.065  1.00  1.58           H  
ATOM   2013 3HD1 LEU A 136       5.269  -2.400   2.066  1.00  1.58           H  
ATOM   2014 1HD2 LEU A 136       2.250  -2.097   1.530  1.00  1.58           H  
ATOM   2015 2HD2 LEU A 136       3.040  -3.591   2.030  1.00  1.58           H  
ATOM   2016 3HD2 LEU A 136       1.675  -2.940   2.972  1.00  1.58           H  
ATOM   2017  N   ILE A 137       4.192  -3.791   7.343  1.00  1.69           N  
ATOM   2018  CA  ILE A 137       4.760  -4.731   8.305  1.00  1.69           C  
ATOM   2019  C   ILE A 137       3.642  -5.375   9.114  1.00  1.69           C  
ATOM   2020  O   ILE A 137       3.606  -6.600   9.294  1.00  1.69           O  
ATOM   2021  CB  ILE A 137       5.798  -4.031   9.199  1.00  1.69           C  
ATOM   2022  CG1 ILE A 137       7.039  -3.613   8.320  1.00  1.69           C  
ATOM   2023  CG2 ILE A 137       6.218  -4.934  10.301  1.00  1.69           C  
ATOM   2024  CD1 ILE A 137       8.039  -2.659   8.985  1.00  1.69           C  
ATOM   2025  H   ILE A 137       4.447  -2.801   7.392  1.00  1.69           H  
ATOM   2026  HA  ILE A 137       5.266  -5.531   7.786  1.00  1.69           H  
ATOM   2027  HB  ILE A 137       5.366  -3.133   9.623  1.00  1.69           H  
ATOM   2028 1HG1 ILE A 137       7.572  -4.514   8.033  1.00  1.69           H  
ATOM   2029 2HG1 ILE A 137       6.666  -3.127   7.416  1.00  1.69           H  
ATOM   2030 1HG2 ILE A 137       6.953  -4.433  10.929  1.00  1.69           H  
ATOM   2031 2HG2 ILE A 137       5.354  -5.209  10.905  1.00  1.69           H  
ATOM   2032 3HG2 ILE A 137       6.656  -5.822   9.858  1.00  1.69           H  
ATOM   2033 1HD1 ILE A 137       8.838  -2.434   8.288  1.00  1.69           H  
ATOM   2034 2HD1 ILE A 137       7.556  -1.741   9.258  1.00  1.69           H  
ATOM   2035 3HD1 ILE A 137       8.453  -3.125   9.876  1.00  1.69           H  
ATOM   2036  N   ILE A 138       2.692  -4.565   9.557  1.00  1.81           N  
ATOM   2037  CA  ILE A 138       1.626  -5.128  10.347  1.00  1.81           C  
ATOM   2038  C   ILE A 138       0.690  -5.966   9.468  1.00  1.81           C  
ATOM   2039  O   ILE A 138       0.230  -7.026   9.899  1.00  1.81           O  
ATOM   2040  CB  ILE A 138       0.857  -4.093  11.146  1.00  1.81           C  
ATOM   2041  CG1 ILE A 138       1.806  -3.336  12.070  1.00  1.81           C  
ATOM   2042  CG2 ILE A 138      -0.125  -4.850  11.978  1.00  1.81           C  
ATOM   2043  CD1 ILE A 138       2.613  -4.186  12.992  1.00  1.81           C  
ATOM   2044  H   ILE A 138       2.746  -3.561   9.381  1.00  1.81           H  
ATOM   2045  HA  ILE A 138       2.068  -5.795  11.069  1.00  1.81           H  
ATOM   2046  HB  ILE A 138       0.373  -3.375  10.484  1.00  1.81           H  
ATOM   2047 1HG1 ILE A 138       2.488  -2.763  11.470  1.00  1.81           H  
ATOM   2048 2HG1 ILE A 138       1.212  -2.652  12.670  1.00  1.81           H  
ATOM   2049 1HG2 ILE A 138      -0.675  -4.168  12.598  1.00  1.81           H  
ATOM   2050 2HG2 ILE A 138      -0.807  -5.407  11.337  1.00  1.81           H  
ATOM   2051 3HG2 ILE A 138       0.426  -5.542  12.597  1.00  1.81           H  
ATOM   2052 1HD1 ILE A 138       3.245  -3.541  13.585  1.00  1.81           H  
ATOM   2053 2HD1 ILE A 138       1.963  -4.767  13.638  1.00  1.81           H  
ATOM   2054 3HD1 ILE A 138       3.235  -4.849  12.407  1.00  1.81           H  
ATOM   2055  N   ASP A 139       0.405  -5.525   8.238  1.00  1.93           N  
ATOM   2056  CA  ASP A 139      -0.406  -6.358   7.357  1.00  1.93           C  
ATOM   2057  C   ASP A 139       0.242  -7.734   7.150  1.00  1.93           C  
ATOM   2058  O   ASP A 139      -0.447  -8.751   7.071  1.00  1.93           O  
ATOM   2059  CB  ASP A 139      -0.680  -5.687   6.002  1.00  1.93           C  
ATOM   2060  CG  ASP A 139      -1.810  -4.611   6.013  1.00  1.93           C  
ATOM   2061  OD1 ASP A 139      -2.578  -4.567   6.966  1.00  1.93           O  
ATOM   2062  OD2 ASP A 139      -1.959  -3.918   5.034  1.00  1.93           O  
ATOM   2063  H   ASP A 139       0.765  -4.633   7.912  1.00  1.93           H  
ATOM   2064  HA  ASP A 139      -1.364  -6.496   7.841  1.00  1.93           H  
ATOM   2065 1HB  ASP A 139       0.239  -5.204   5.667  1.00  1.93           H  
ATOM   2066 2HB  ASP A 139      -0.925  -6.449   5.266  1.00  1.93           H  
ATOM   2067  N   ALA A 140       1.557  -7.811   7.077  1.00  2.05           N  
ATOM   2068  CA  ALA A 140       2.143  -9.134   6.969  1.00  2.05           C  
ATOM   2069  C   ALA A 140       1.789  -9.984   8.202  1.00  2.05           C  
ATOM   2070  O   ALA A 140       1.526 -11.185   8.092  1.00  2.05           O  
ATOM   2071  CB  ALA A 140       3.609  -9.014   6.779  1.00  2.05           C  
ATOM   2072  H   ALA A 140       2.142  -6.971   7.082  1.00  2.05           H  
ATOM   2073  HA  ALA A 140       1.720  -9.622   6.091  1.00  2.05           H  
ATOM   2074 1HB  ALA A 140       4.043  -9.998   6.652  1.00  2.05           H  
ATOM   2075 2HB  ALA A 140       3.728  -8.432   5.897  1.00  2.05           H  
ATOM   2076 3HB  ALA A 140       4.066  -8.514   7.633  1.00  2.05           H  
ATOM   2077  N   LEU A 141       1.752  -9.359   9.380  1.00  2.17           N  
ATOM   2078  CA  LEU A 141       1.389 -10.099  10.584  1.00  2.17           C  
ATOM   2079  C   LEU A 141      -0.049 -10.599  10.509  1.00  2.17           C  
ATOM   2080  O   LEU A 141      -0.317 -11.751  10.878  1.00  2.17           O  
ATOM   2081  CB  LEU A 141       1.631  -9.220  11.814  1.00  2.17           C  
ATOM   2082  CG  LEU A 141       3.089  -8.983  12.092  1.00  2.17           C  
ATOM   2083  CD1 LEU A 141       3.262  -7.917  13.034  1.00  2.17           C  
ATOM   2084  CD2 LEU A 141       3.671 -10.225  12.720  1.00  2.17           C  
ATOM   2085  H   LEU A 141       1.999  -8.367   9.432  1.00  2.17           H  
ATOM   2086  HA  LEU A 141       2.027 -10.963  10.674  1.00  2.17           H  
ATOM   2087 1HB  LEU A 141       1.148  -8.267  11.693  1.00  2.17           H  
ATOM   2088 2HB  LEU A 141       1.202  -9.711  12.682  1.00  2.17           H  
ATOM   2089  HG  LEU A 141       3.596  -8.724  11.156  1.00  2.17           H  
ATOM   2090 1HD1 LEU A 141       4.309  -7.779  13.183  1.00  2.17           H  
ATOM   2091 2HD1 LEU A 141       2.842  -7.034  12.651  1.00  2.17           H  
ATOM   2092 3HD1 LEU A 141       2.788  -8.175  13.960  1.00  2.17           H  
ATOM   2093 1HD2 LEU A 141       4.724 -10.059  12.930  1.00  2.17           H  
ATOM   2094 2HD2 LEU A 141       3.145 -10.438  13.651  1.00  2.17           H  
ATOM   2095 3HD2 LEU A 141       3.554 -11.063  12.050  1.00  2.17           H  
ATOM   2096  N   LYS A 142      -0.981  -9.783   9.985  1.00  2.29           N  
ATOM   2097  CA  LYS A 142      -2.350 -10.300   9.922  1.00  2.29           C  
ATOM   2098  C   LYS A 142      -2.434 -11.420   8.878  1.00  2.29           C  
ATOM   2099  O   LYS A 142      -3.217 -12.362   9.032  1.00  2.29           O  
ATOM   2100  CB  LYS A 142      -3.382  -9.208   9.589  1.00  2.29           C  
ATOM   2101  CG  LYS A 142      -3.422  -8.734   8.163  1.00  2.29           C  
ATOM   2102  CD  LYS A 142      -4.318  -7.519   7.912  1.00  2.29           C  
ATOM   2103  CE  LYS A 142      -4.302  -7.184   6.413  1.00  2.29           C  
ATOM   2104  NZ  LYS A 142      -4.866  -5.848   6.119  1.00  2.29           N  
ATOM   2105  H   LYS A 142      -0.725  -8.837   9.691  1.00  2.29           H  
ATOM   2106  HA  LYS A 142      -2.607 -10.720  10.897  1.00  2.29           H  
ATOM   2107 1HB  LYS A 142      -4.354  -9.623   9.776  1.00  2.29           H  
ATOM   2108 2HB  LYS A 142      -3.234  -8.344  10.240  1.00  2.29           H  
ATOM   2109 1HG  LYS A 142      -2.484  -8.451   7.910  1.00  2.29           H  
ATOM   2110 2HG  LYS A 142      -3.729  -9.542   7.507  1.00  2.29           H  
ATOM   2111 1HD  LYS A 142      -5.326  -7.727   8.219  1.00  2.29           H  
ATOM   2112 2HD  LYS A 142      -3.949  -6.652   8.469  1.00  2.29           H  
ATOM   2113 1HE  LYS A 142      -3.276  -7.223   6.057  1.00  2.29           H  
ATOM   2114 2HE  LYS A 142      -4.884  -7.934   5.883  1.00  2.29           H  
ATOM   2115 1HZ  LYS A 142      -4.818  -5.667   5.128  1.00  2.29           H  
ATOM   2116 2HZ  LYS A 142      -5.818  -5.793   6.426  1.00  2.29           H  
ATOM   2117 3HZ  LYS A 142      -4.264  -5.164   6.615  1.00  2.29           H  
ATOM   2118  N   ALA A 143      -1.582 -11.359   7.836  1.00  2.45           N  
ATOM   2119  CA  ALA A 143      -1.530 -12.391   6.797  1.00  2.45           C  
ATOM   2120  C   ALA A 143      -1.100 -13.720   7.402  1.00  2.45           C  
ATOM   2121  O   ALA A 143      -1.556 -14.791   6.998  1.00  2.45           O  
ATOM   2122  CB  ALA A 143      -0.591 -11.991   5.674  1.00  2.45           C  
ATOM   2123  H   ALA A 143      -0.972 -10.546   7.740  1.00  2.45           H  
ATOM   2124  HA  ALA A 143      -2.532 -12.509   6.389  1.00  2.45           H  
ATOM   2125 1HB  ALA A 143      -0.594 -12.762   4.908  1.00  2.45           H  
ATOM   2126 2HB  ALA A 143      -0.923 -11.045   5.245  1.00  2.45           H  
ATOM   2127 3HB  ALA A 143       0.409 -11.877   6.057  1.00  2.45           H  
ATOM   2128  N   ALA A 144      -0.241 -13.626   8.418  1.00  2.65           N  
ATOM   2129  CA  ALA A 144       0.319 -14.758   9.144  1.00  2.65           C  
ATOM   2130  C   ALA A 144      -0.666 -15.323  10.181  1.00  2.65           C  
ATOM   2131  O   ALA A 144      -0.338 -16.272  10.895  1.00  2.65           O  
ATOM   2132  CB  ALA A 144       1.619 -14.342   9.824  1.00  2.65           C  
ATOM   2133  H   ALA A 144       0.100 -12.695   8.660  1.00  2.65           H  
ATOM   2134  HA  ALA A 144       0.533 -15.546   8.423  1.00  2.65           H  
ATOM   2135 1HB  ALA A 144       2.053 -15.197  10.338  1.00  2.65           H  
ATOM   2136 2HB  ALA A 144       2.320 -13.972   9.073  1.00  2.65           H  
ATOM   2137 3HB  ALA A 144       1.415 -13.555  10.540  1.00  2.65           H  
ATOM   2138  N   GLY A 145      -1.867 -14.735  10.278  1.00  2.92           N  
ATOM   2139  CA  GLY A 145      -2.894 -15.188  11.206  1.00  2.92           C  
ATOM   2140  C   GLY A 145      -2.938 -14.415  12.519  1.00  2.92           C  
ATOM   2141  O   GLY A 145      -3.703 -14.759  13.429  1.00  2.92           O  
ATOM   2142  H   GLY A 145      -2.104 -13.953   9.672  1.00  2.92           H  
ATOM   2143 1HA  GLY A 145      -3.863 -15.106  10.714  1.00  2.92           H  
ATOM   2144 2HA  GLY A 145      -2.742 -16.245  11.414  1.00  2.92           H  
ATOM   2145  N   ALA A 146      -2.166 -13.339  12.630  1.00  3.25           N  
ATOM   2146  CA  ALA A 146      -2.157 -12.572  13.864  1.00  3.25           C  
ATOM   2147  C   ALA A 146      -3.360 -11.640  13.950  1.00  3.25           C  
ATOM   2148  O   ALA A 146      -3.250 -10.422  13.761  1.00  3.25           O  
ATOM   2149  CB  ALA A 146      -0.885 -11.784  13.991  1.00  3.25           C  
ATOM   2150  H   ALA A 146      -1.560 -13.039  11.865  1.00  3.25           H  
ATOM   2151  HA  ALA A 146      -2.212 -13.275  14.696  1.00  3.25           H  
ATOM   2152 1HB  ALA A 146      -0.911 -11.275  14.931  1.00  3.25           H  
ATOM   2153 2HB  ALA A 146      -0.039 -12.452  13.956  1.00  3.25           H  
ATOM   2154 3HB  ALA A 146      -0.817 -11.069  13.195  1.00  3.25           H  
ATOM   2155  N   SER A 147      -4.517 -12.212  14.260  1.00  3.63           N  
ATOM   2156  CA  SER A 147      -5.744 -11.421  14.333  1.00  3.63           C  
ATOM   2157  C   SER A 147      -5.639 -10.335  15.411  1.00  3.63           C  
ATOM   2158  O   SER A 147      -6.295  -9.292  15.323  1.00  3.63           O  
ATOM   2159  CB  SER A 147      -6.929 -12.324  14.612  1.00  3.63           C  
ATOM   2160  OG  SER A 147      -6.853 -12.903  15.887  1.00  3.63           O  
ATOM   2161  H   SER A 147      -4.520 -13.226  14.380  1.00  3.63           H  
ATOM   2162  HA  SER A 147      -5.901 -10.939  13.369  1.00  3.63           H  
ATOM   2163 1HB  SER A 147      -7.845 -11.749  14.529  1.00  3.63           H  
ATOM   2164 2HB  SER A 147      -6.963 -13.109  13.859  1.00  3.63           H  
ATOM   2165  HG  SER A 147      -7.535 -13.582  15.909  1.00  3.63           H  
ATOM   2166  N   HIS A 148      -4.775 -10.556  16.406  1.00  4.04           N  
ATOM   2167  CA  HIS A 148      -4.571  -9.573  17.454  1.00  4.04           C  
ATOM   2168  C   HIS A 148      -3.884  -8.306  16.910  1.00  4.04           C  
ATOM   2169  O   HIS A 148      -4.059  -7.207  17.457  1.00  4.04           O  
ATOM   2170  CB  HIS A 148      -3.830 -10.238  18.637  1.00  4.04           C  
ATOM   2171  CG  HIS A 148      -2.400 -10.777  18.387  1.00  4.04           C  
ATOM   2172  ND1 HIS A 148      -2.137 -11.932  17.682  1.00  4.04           N  
ATOM   2173  CD2 HIS A 148      -1.216 -10.348  18.849  1.00  4.04           C  
ATOM   2174  CE1 HIS A 148      -0.820 -12.154  17.681  1.00  4.04           C  
ATOM   2175  NE2 HIS A 148      -0.238 -11.204  18.394  1.00  4.04           N  
ATOM   2176  H   HIS A 148      -4.278 -11.434  16.426  1.00  4.04           H  
ATOM   2177  HA  HIS A 148      -5.542  -9.258  17.836  1.00  4.04           H  
ATOM   2178 1HB  HIS A 148      -3.767  -9.518  19.456  1.00  4.04           H  
ATOM   2179 2HB  HIS A 148      -4.431 -11.071  18.997  1.00  4.04           H  
ATOM   2180  HD2 HIS A 148      -1.089  -9.509  19.462  1.00  4.04           H  
ATOM   2181  HE1 HIS A 148      -0.313 -12.986  17.196  1.00  4.04           H  
ATOM   2182  HE2 HIS A 148       0.784 -11.110  18.600  1.00  4.04           H  
ATOM   2183  N   LEU A 149      -3.150  -8.445  15.800  1.00  4.47           N  
ATOM   2184  CA  LEU A 149      -2.542  -7.298  15.158  1.00  4.47           C  
ATOM   2185  C   LEU A 149      -3.567  -6.557  14.362  1.00  4.47           C  
ATOM   2186  O   LEU A 149      -3.506  -5.338  14.265  1.00  4.47           O  
ATOM   2187  CB  LEU A 149      -1.360  -7.640  14.274  1.00  4.47           C  
ATOM   2188  CG  LEU A 149      -0.012  -7.491  14.925  1.00  4.47           C  
ATOM   2189  CD1 LEU A 149       0.065  -6.117  15.534  1.00  4.47           C  
ATOM   2190  CD2 LEU A 149       0.219  -8.553  15.956  1.00  4.47           C  
ATOM   2191  H   LEU A 149      -3.056  -9.353  15.353  1.00  4.47           H  
ATOM   2192  HA  LEU A 149      -2.182  -6.630  15.936  1.00  4.47           H  
ATOM   2193 1HB  LEU A 149      -1.456  -8.672  13.952  1.00  4.47           H  
ATOM   2194 2HB  LEU A 149      -1.393  -7.013  13.393  1.00  4.47           H  
ATOM   2195  HG  LEU A 149       0.733  -7.548  14.176  1.00  4.47           H  
ATOM   2196 1HD1 LEU A 149       1.025  -5.989  15.967  1.00  4.47           H  
ATOM   2197 2HD1 LEU A 149      -0.093  -5.359  14.789  1.00  4.47           H  
ATOM   2198 3HD1 LEU A 149      -0.691  -6.016  16.291  1.00  4.47           H  
ATOM   2199 1HD2 LEU A 149       1.194  -8.424  16.409  1.00  4.47           H  
ATOM   2200 2HD2 LEU A 149      -0.543  -8.487  16.717  1.00  4.47           H  
ATOM   2201 3HD2 LEU A 149       0.182  -9.511  15.493  1.00  4.47           H  
ATOM   2202  N   VAL A 150      -4.523  -7.286  13.789  1.00  4.86           N  
ATOM   2203  CA  VAL A 150      -5.544  -6.613  13.000  1.00  4.86           C  
ATOM   2204  C   VAL A 150      -6.291  -5.649  13.885  1.00  4.86           C  
ATOM   2205  O   VAL A 150      -6.509  -4.494  13.513  1.00  4.86           O  
ATOM   2206  CB  VAL A 150      -6.607  -7.571  12.464  1.00  4.86           C  
ATOM   2207  CG1 VAL A 150      -7.714  -6.753  11.843  1.00  4.86           C  
ATOM   2208  CG2 VAL A 150      -6.026  -8.489  11.510  1.00  4.86           C  
ATOM   2209  H   VAL A 150      -4.499  -8.302  13.891  1.00  4.86           H  
ATOM   2210  HA  VAL A 150      -5.070  -6.074  12.179  1.00  4.86           H  
ATOM   2211  HB  VAL A 150      -7.036  -8.124  13.288  1.00  4.86           H  
ATOM   2212 1HG1 VAL A 150      -8.497  -7.398  11.500  1.00  4.86           H  
ATOM   2213 2HG1 VAL A 150      -8.100  -6.093  12.596  1.00  4.86           H  
ATOM   2214 3HG1 VAL A 150      -7.327  -6.167  11.011  1.00  4.86           H  
ATOM   2215 1HG2 VAL A 150      -6.779  -9.165  11.138  1.00  4.86           H  
ATOM   2216 2HG2 VAL A 150      -5.623  -7.904  10.699  1.00  4.86           H  
ATOM   2217 3HG2 VAL A 150      -5.232  -9.058  12.000  1.00  4.86           H  
ATOM   2218  N   GLU A 151      -6.672  -6.110  15.076  1.00  5.18           N  
ATOM   2219  CA  GLU A 151      -7.387  -5.217  15.968  1.00  5.18           C  
ATOM   2220  C   GLU A 151      -6.526  -4.004  16.311  1.00  5.18           C  
ATOM   2221  O   GLU A 151      -6.988  -2.868  16.211  1.00  5.18           O  
ATOM   2222  CB  GLU A 151      -7.819  -5.930  17.246  1.00  5.18           C  
ATOM   2223  CG  GLU A 151      -8.647  -5.043  18.195  1.00  5.18           C  
ATOM   2224  CD  GLU A 151      -9.121  -5.756  19.451  1.00  5.18           C  
ATOM   2225  OE1 GLU A 151      -8.777  -6.900  19.634  1.00  5.18           O  
ATOM   2226  OE2 GLU A 151      -9.853  -5.161  20.210  1.00  5.18           O  
ATOM   2227  H   GLU A 151      -6.474  -7.082  15.329  1.00  5.18           H  
ATOM   2228  HA  GLU A 151      -8.281  -4.862  15.454  1.00  5.18           H  
ATOM   2229 1HB  GLU A 151      -8.413  -6.806  16.989  1.00  5.18           H  
ATOM   2230 2HB  GLU A 151      -6.935  -6.279  17.784  1.00  5.18           H  
ATOM   2231 1HG  GLU A 151      -8.033  -4.193  18.486  1.00  5.18           H  
ATOM   2232 2HG  GLU A 151      -9.510  -4.659  17.651  1.00  5.18           H  
ATOM   2233  N   ALA A 152      -5.259  -4.222  16.685  1.00  5.46           N  
ATOM   2234  CA  ALA A 152      -4.416  -3.077  17.015  1.00  5.46           C  
ATOM   2235  C   ALA A 152      -4.242  -2.135  15.824  1.00  5.46           C  
ATOM   2236  O   ALA A 152      -4.286  -0.914  15.974  1.00  5.46           O  
ATOM   2237  CB  ALA A 152      -3.058  -3.549  17.487  1.00  5.46           C  
ATOM   2238  H   ALA A 152      -4.889  -5.174  16.767  1.00  5.46           H  
ATOM   2239  HA  ALA A 152      -4.900  -2.522  17.816  1.00  5.46           H  
ATOM   2240 1HB  ALA A 152      -2.442  -2.690  17.762  1.00  5.46           H  
ATOM   2241 2HB  ALA A 152      -3.195  -4.190  18.352  1.00  5.46           H  
ATOM   2242 3HB  ALA A 152      -2.573  -4.107  16.685  1.00  5.46           H  
ATOM   2243  N   LEU A 153      -4.093  -2.691  14.627  1.00  5.72           N  
ATOM   2244  CA  LEU A 153      -3.871  -1.892  13.436  1.00  5.72           C  
ATOM   2245  C   LEU A 153      -5.098  -1.053  13.156  1.00  5.72           C  
ATOM   2246  O   LEU A 153      -4.982   0.142  12.876  1.00  5.72           O  
ATOM   2247  CB  LEU A 153      -3.513  -2.803  12.260  1.00  5.72           C  
ATOM   2248  CG  LEU A 153      -3.173  -2.120  10.943  1.00  5.72           C  
ATOM   2249  CD1 LEU A 153      -2.039  -1.177  11.135  1.00  5.72           C  
ATOM   2250  CD2 LEU A 153      -2.791  -3.167   9.919  1.00  5.72           C  
ATOM   2251  H   LEU A 153      -4.088  -3.699  14.542  1.00  5.72           H  
ATOM   2252  HA  LEU A 153      -3.032  -1.226  13.620  1.00  5.72           H  
ATOM   2253 1HB  LEU A 153      -2.701  -3.427  12.551  1.00  5.72           H  
ATOM   2254 2HB  LEU A 153      -4.372  -3.451  12.072  1.00  5.72           H  
ATOM   2255  HG  LEU A 153      -3.997  -1.576  10.614  1.00  5.72           H  
ATOM   2256 1HD1 LEU A 153      -1.805  -0.690  10.188  1.00  5.72           H  
ATOM   2257 2HD1 LEU A 153      -2.336  -0.433  11.866  1.00  5.72           H  
ATOM   2258 3HD1 LEU A 153      -1.168  -1.722  11.488  1.00  5.72           H  
ATOM   2259 1HD2 LEU A 153      -2.553  -2.691   8.964  1.00  5.72           H  
ATOM   2260 2HD2 LEU A 153      -1.942  -3.709  10.249  1.00  5.72           H  
ATOM   2261 3HD2 LEU A 153      -3.600  -3.862   9.778  1.00  5.72           H  
ATOM   2262  N   TYR A 154      -6.275  -1.664  13.291  1.00  5.99           N  
ATOM   2263  CA  TYR A 154      -7.539  -0.968  13.127  1.00  5.99           C  
ATOM   2264  C   TYR A 154      -7.621   0.208  14.079  1.00  5.99           C  
ATOM   2265  O   TYR A 154      -7.918   1.332  13.658  1.00  5.99           O  
ATOM   2266  CB  TYR A 154      -8.704  -1.930  13.366  1.00  5.99           C  
ATOM   2267  CG  TYR A 154     -10.053  -1.270  13.368  1.00  5.99           C  
ATOM   2268  CD1 TYR A 154     -10.668  -0.894  12.183  1.00  5.99           C  
ATOM   2269  CD2 TYR A 154     -10.692  -1.059  14.576  1.00  5.99           C  
ATOM   2270  CE1 TYR A 154     -11.904  -0.296  12.209  1.00  5.99           C  
ATOM   2271  CE2 TYR A 154     -11.933  -0.466  14.603  1.00  5.99           C  
ATOM   2272  CZ  TYR A 154     -12.541  -0.082  13.423  1.00  5.99           C  
ATOM   2273  OH  TYR A 154     -13.783   0.514  13.456  1.00  5.99           O  
ATOM   2274  H   TYR A 154      -6.297  -2.659  13.513  1.00  5.99           H  
ATOM   2275  HA  TYR A 154      -7.607  -0.576  12.119  1.00  5.99           H  
ATOM   2276 1HB  TYR A 154      -8.698  -2.706  12.614  1.00  5.99           H  
ATOM   2277 2HB  TYR A 154      -8.574  -2.423  14.321  1.00  5.99           H  
ATOM   2278  HD1 TYR A 154     -10.178  -1.055  11.239  1.00  5.99           H  
ATOM   2279  HD2 TYR A 154     -10.207  -1.363  15.507  1.00  5.99           H  
ATOM   2280  HE1 TYR A 154     -12.374   0.009  11.281  1.00  5.99           H  
ATOM   2281  HE2 TYR A 154     -12.435  -0.298  15.556  1.00  5.99           H  
ATOM   2282  HH  TYR A 154     -14.081   0.581  14.367  1.00  5.99           H  
ATOM   2283  N   LEU A 155      -7.336  -0.039  15.357  1.00  6.28           N  
ATOM   2284  CA  LEU A 155      -7.432   1.001  16.363  1.00  6.28           C  
ATOM   2285  C   LEU A 155      -6.456   2.144  16.096  1.00  6.28           C  
ATOM   2286  O   LEU A 155      -6.831   3.317  16.209  1.00  6.28           O  
ATOM   2287  CB  LEU A 155      -7.159   0.381  17.734  1.00  6.28           C  
ATOM   2288  CG  LEU A 155      -8.237  -0.600  18.216  1.00  6.28           C  
ATOM   2289  CD1 LEU A 155      -7.752  -1.292  19.474  1.00  6.28           C  
ATOM   2290  CD2 LEU A 155      -9.534   0.144  18.443  1.00  6.28           C  
ATOM   2291  H   LEU A 155      -7.080  -0.989  15.638  1.00  6.28           H  
ATOM   2292  HA  LEU A 155      -8.445   1.399  16.347  1.00  6.28           H  
ATOM   2293 1HB  LEU A 155      -6.214  -0.162  17.682  1.00  6.28           H  
ATOM   2294 2HB  LEU A 155      -7.061   1.176  18.469  1.00  6.28           H  
ATOM   2295  HG  LEU A 155      -8.403  -1.358  17.461  1.00  6.28           H  
ATOM   2296 1HD1 LEU A 155      -8.507  -2.006  19.813  1.00  6.28           H  
ATOM   2297 2HD1 LEU A 155      -6.826  -1.824  19.255  1.00  6.28           H  
ATOM   2298 3HD1 LEU A 155      -7.573  -0.555  20.253  1.00  6.28           H  
ATOM   2299 1HD2 LEU A 155     -10.298  -0.560  18.775  1.00  6.28           H  
ATOM   2300 2HD2 LEU A 155      -9.388   0.910  19.204  1.00  6.28           H  
ATOM   2301 3HD2 LEU A 155      -9.850   0.612  17.510  1.00  6.28           H  
ATOM   2302  N   VAL A 156      -5.231   1.810  15.672  1.00  6.61           N  
ATOM   2303  CA  VAL A 156      -4.233   2.824  15.352  1.00  6.61           C  
ATOM   2304  C   VAL A 156      -4.639   3.638  14.140  1.00  6.61           C  
ATOM   2305  O   VAL A 156      -4.536   4.866  14.145  1.00  6.61           O  
ATOM   2306  CB  VAL A 156      -2.850   2.198  15.100  1.00  6.61           C  
ATOM   2307  CG1 VAL A 156      -1.907   3.254  14.559  1.00  6.61           C  
ATOM   2308  CG2 VAL A 156      -2.284   1.639  16.411  1.00  6.61           C  
ATOM   2309  H   VAL A 156      -4.976   0.824  15.602  1.00  6.61           H  
ATOM   2310  HA  VAL A 156      -4.148   3.496  16.207  1.00  6.61           H  
ATOM   2311  HB  VAL A 156      -2.947   1.398  14.362  1.00  6.61           H  
ATOM   2312 1HG1 VAL A 156      -0.932   2.813  14.377  1.00  6.61           H  
ATOM   2313 2HG1 VAL A 156      -2.312   3.645  13.628  1.00  6.61           H  
ATOM   2314 3HG1 VAL A 156      -1.812   4.062  15.287  1.00  6.61           H  
ATOM   2315 1HG2 VAL A 156      -1.309   1.195  16.225  1.00  6.61           H  
ATOM   2316 2HG2 VAL A 156      -2.184   2.445  17.141  1.00  6.61           H  
ATOM   2317 3HG2 VAL A 156      -2.945   0.886  16.815  1.00  6.61           H  
ATOM   2318  N   CYS A 157      -5.109   2.970  13.089  1.00  7.02           N  
ATOM   2319  CA  CYS A 157      -5.512   3.683  11.892  1.00  7.02           C  
ATOM   2320  C   CYS A 157      -6.681   4.601  12.213  1.00  7.02           C  
ATOM   2321  O   CYS A 157      -6.734   5.738  11.736  1.00  7.02           O  
ATOM   2322  CB  CYS A 157      -5.886   2.701  10.797  1.00  7.02           C  
ATOM   2323  SG  CYS A 157      -4.471   1.781  10.180  1.00  7.02           S  
ATOM   2324  H   CYS A 157      -5.179   1.953  13.115  1.00  7.02           H  
ATOM   2325  HA  CYS A 157      -4.673   4.285  11.547  1.00  7.02           H  
ATOM   2326 1HB  CYS A 157      -6.621   1.983  11.178  1.00  7.02           H  
ATOM   2327 2HB  CYS A 157      -6.340   3.231   9.960  1.00  7.02           H  
ATOM   2328  HG  CYS A 157      -4.378   0.997  11.290  1.00  7.02           H  
ATOM   2329  N   GLY A 158      -7.590   4.125  13.068  1.00  7.54           N  
ATOM   2330  CA  GLY A 158      -8.736   4.901  13.502  1.00  7.54           C  
ATOM   2331  C   GLY A 158      -8.267   6.195  14.155  1.00  7.54           C  
ATOM   2332  O   GLY A 158      -8.686   7.288  13.749  1.00  7.54           O  
ATOM   2333  H   GLY A 158      -7.503   3.172  13.417  1.00  7.54           H  
ATOM   2334 1HA  GLY A 158      -9.380   5.119  12.653  1.00  7.54           H  
ATOM   2335 2HA  GLY A 158      -9.315   4.313  14.215  1.00  7.54           H  
ATOM   2336  N   GLU A 159      -7.391   6.071  15.166  1.00  8.15           N  
ATOM   2337  CA  GLU A 159      -6.864   7.239  15.864  1.00  8.15           C  
ATOM   2338  C   GLU A 159      -6.138   8.183  14.914  1.00  8.15           C  
ATOM   2339  O   GLU A 159      -6.359   9.394  14.953  1.00  8.15           O  
ATOM   2340  CB  GLU A 159      -5.905   6.834  16.993  1.00  8.15           C  
ATOM   2341  CG  GLU A 159      -5.351   8.040  17.794  1.00  8.15           C  
ATOM   2342  CD  GLU A 159      -4.431   7.673  18.958  1.00  8.15           C  
ATOM   2343  OE1 GLU A 159      -4.188   6.511  19.174  1.00  8.15           O  
ATOM   2344  OE2 GLU A 159      -3.977   8.574  19.626  1.00  8.15           O  
ATOM   2345  H   GLU A 159      -7.095   5.136  15.455  1.00  8.15           H  
ATOM   2346  HA  GLU A 159      -7.701   7.779  16.304  1.00  8.15           H  
ATOM   2347 1HB  GLU A 159      -6.416   6.163  17.683  1.00  8.15           H  
ATOM   2348 2HB  GLU A 159      -5.060   6.285  16.568  1.00  8.15           H  
ATOM   2349 1HG  GLU A 159      -4.798   8.680  17.104  1.00  8.15           H  
ATOM   2350 2HG  GLU A 159      -6.192   8.618  18.176  1.00  8.15           H  
ATOM   2351  N   ARG A 160      -5.291   7.639  14.030  1.00  8.82           N  
ATOM   2352  CA  ARG A 160      -4.560   8.469  13.075  1.00  8.82           C  
ATOM   2353  C   ARG A 160      -5.506   9.203  12.135  1.00  8.82           C  
ATOM   2354  O   ARG A 160      -5.225  10.321  11.704  1.00  8.82           O  
ATOM   2355  CB  ARG A 160      -3.573   7.634  12.275  1.00  8.82           C  
ATOM   2356  CG  ARG A 160      -2.354   7.160  13.067  1.00  8.82           C  
ATOM   2357  CD  ARG A 160      -1.447   6.335  12.239  1.00  8.82           C  
ATOM   2358  NE  ARG A 160      -0.326   5.823  13.013  1.00  8.82           N  
ATOM   2359  CZ  ARG A 160       0.833   6.478  13.213  1.00  8.82           C  
ATOM   2360  NH1 ARG A 160       1.025   7.657  12.670  1.00  8.82           N  
ATOM   2361  NH2 ARG A 160       1.780   5.931  13.957  1.00  8.82           N  
ATOM   2362  H   ARG A 160      -5.137   6.630  14.032  1.00  8.82           H  
ATOM   2363  HA  ARG A 160      -3.994   9.212  13.638  1.00  8.82           H  
ATOM   2364 1HB  ARG A 160      -4.083   6.749  11.895  1.00  8.82           H  
ATOM   2365 2HB  ARG A 160      -3.218   8.205  11.420  1.00  8.82           H  
ATOM   2366 1HG  ARG A 160      -1.799   8.025  13.425  1.00  8.82           H  
ATOM   2367 2HG  ARG A 160      -2.683   6.566  13.919  1.00  8.82           H  
ATOM   2368 1HD  ARG A 160      -1.995   5.489  11.827  1.00  8.82           H  
ATOM   2369 2HD  ARG A 160      -1.051   6.944  11.431  1.00  8.82           H  
ATOM   2370  HE  ARG A 160      -0.434   4.922  13.450  1.00  8.82           H  
ATOM   2371 1HH1 ARG A 160       0.307   8.071  12.093  1.00  8.82           H  
ATOM   2372 2HH1 ARG A 160       1.897   8.144  12.811  1.00  8.82           H  
ATOM   2373 1HH2 ARG A 160       1.634   5.030  14.378  1.00  8.82           H  
ATOM   2374 2HH2 ARG A 160       2.652   6.420  14.109  1.00  8.82           H  
ATOM   2375  N   GLY A 161      -6.607   8.551  11.767  1.00  9.46           N  
ATOM   2376  CA  GLY A 161      -7.623   9.148  10.921  1.00  9.46           C  
ATOM   2377  C   GLY A 161      -8.258  10.346  11.617  1.00  9.46           C  
ATOM   2378  O   GLY A 161      -8.325  11.442  11.065  1.00  9.46           O  
ATOM   2379  H   GLY A 161      -6.760   7.600  12.096  1.00  9.46           H  
ATOM   2380 1HA  GLY A 161      -7.190   9.463   9.979  1.00  9.46           H  
ATOM   2381 2HA  GLY A 161      -8.383   8.401  10.695  1.00  9.46           H  
ATOM   2382  N   GLY A 162      -8.778  10.114  12.825  1.00  9.99           N  
ATOM   2383  CA  GLY A 162      -9.420  11.172  13.600  1.00  9.99           C  
ATOM   2384  C   GLY A 162      -8.446  12.272  14.027  1.00  9.99           C  
ATOM   2385  O   GLY A 162      -8.565  13.432  13.630  1.00  9.99           O  
ATOM   2386  H   GLY A 162      -8.701   9.174  13.219  1.00  9.99           H  
ATOM   2387 1HA  GLY A 162     -10.224  11.608  13.010  1.00  9.99           H  
ATOM   2388 2HA  GLY A 162      -9.879  10.733  14.484  1.00  9.99           H  
ATOM   2389  N   GLY A 163      -7.453  11.904  14.830  1.00 10.33           N  
ATOM   2390  CA  GLY A 163      -6.453  12.839  15.337  1.00 10.33           C  
ATOM   2391  C   GLY A 163      -5.284  12.978  14.374  1.00 10.33           C  
ATOM   2392  O   GLY A 163      -4.131  12.764  14.755  1.00 10.33           O  
ATOM   2393  H   GLY A 163      -7.352  10.924  15.079  1.00 10.33           H  
ATOM   2394 1HA  GLY A 163      -6.914  13.813  15.500  1.00 10.33           H  
ATOM   2395 2HA  GLY A 163      -6.091  12.486  16.301  1.00 10.33           H  
ATOM   2396  N   GLY A 164      -5.574  13.315  13.127  1.00 10.46           N  
ATOM   2397  CA  GLY A 164      -4.510  13.344  12.133  1.00 10.46           C  
ATOM   2398  C   GLY A 164      -4.988  13.242  10.689  1.00 10.46           C  
ATOM   2399  O   GLY A 164      -6.041  13.757  10.317  1.00 10.46           O  
ATOM   2400  H   GLY A 164      -6.551  13.505  12.899  1.00 10.46           H  
ATOM   2401 1HA  GLY A 164      -3.934  14.259  12.258  1.00 10.46           H  
ATOM   2402 2HA  GLY A 164      -3.829  12.518  12.334  1.00 10.46           H  
ATOM   2403  N   GLY A 165      -4.119  12.673   9.851  1.00 10.37           N  
ATOM   2404  CA  GLY A 165      -4.351  12.536   8.417  1.00 10.37           C  
ATOM   2405  C   GLY A 165      -4.456  11.082   7.935  1.00 10.37           C  
ATOM   2406  O   GLY A 165      -4.239  10.813   6.752  1.00 10.37           O  
ATOM   2407  H   GLY A 165      -3.272  12.286  10.240  1.00 10.37           H  
ATOM   2408 1HA  GLY A 165      -5.270  13.061   8.155  1.00 10.37           H  
ATOM   2409 2HA  GLY A 165      -3.546  13.034   7.878  1.00 10.37           H  
ATOM   2410  N   GLY A 166      -4.725  10.132   8.832  1.00 10.12           N  
ATOM   2411  CA  GLY A 166      -4.795   8.734   8.400  1.00 10.12           C  
ATOM   2412  C   GLY A 166      -5.928   8.554   7.393  1.00 10.12           C  
ATOM   2413  O   GLY A 166      -6.978   9.187   7.508  1.00 10.12           O  
ATOM   2414  H   GLY A 166      -4.907  10.373   9.806  1.00 10.12           H  
ATOM   2415 1HA  GLY A 166      -3.847   8.438   7.952  1.00 10.12           H  
ATOM   2416 2HA  GLY A 166      -4.962   8.090   9.263  1.00 10.12           H  
ATOM   2417  N   GLY A 167      -5.737   7.680   6.410  1.00  9.75           N  
ATOM   2418  CA  GLY A 167      -6.779   7.499   5.407  1.00  9.75           C  
ATOM   2419  C   GLY A 167      -7.939   6.624   5.866  1.00  9.75           C  
ATOM   2420  O   GLY A 167      -7.745   5.585   6.513  1.00  9.75           O  
ATOM   2421  H   GLY A 167      -4.868   7.171   6.347  1.00  9.75           H  
ATOM   2422 1HA  GLY A 167      -7.161   8.479   5.118  1.00  9.75           H  
ATOM   2423 2HA  GLY A 167      -6.334   7.067   4.512  1.00  9.75           H  
ATOM   2424  N   SER A 168      -9.142   6.990   5.411  1.00  9.31           N  
ATOM   2425  CA  SER A 168     -10.339   6.211   5.695  1.00  9.31           C  
ATOM   2426  C   SER A 168     -10.276   4.846   5.022  1.00  9.31           C  
ATOM   2427  O   SER A 168     -10.893   3.891   5.482  1.00  9.31           O  
ATOM   2428  CB  SER A 168     -11.567   6.977   5.238  1.00  9.31           C  
ATOM   2429  OG  SER A 168     -11.598   7.103   3.841  1.00  9.31           O  
ATOM   2430  H   SER A 168      -9.226   7.850   4.887  1.00  9.31           H  
ATOM   2431  HA  SER A 168     -10.404   6.061   6.774  1.00  9.31           H  
ATOM   2432 1HB  SER A 168     -12.468   6.465   5.581  1.00  9.31           H  
ATOM   2433 2HB  SER A 168     -11.559   7.966   5.693  1.00  9.31           H  
ATOM   2434  HG  SER A 168     -11.864   6.241   3.503  1.00  9.31           H  
ATOM   2435  N   HIS A 169      -9.457   4.743   3.974  1.00  8.88           N  
ATOM   2436  CA  HIS A 169      -9.267   3.492   3.256  1.00  8.88           C  
ATOM   2437  C   HIS A 169      -8.738   2.426   4.186  1.00  8.88           C  
ATOM   2438  O   HIS A 169      -9.269   1.316   4.233  1.00  8.88           O  
ATOM   2439  CB  HIS A 169      -8.284   3.656   2.096  1.00  8.88           C  
ATOM   2440  CG  HIS A 169      -8.002   2.364   1.374  1.00  8.88           C  
ATOM   2441  ND1 HIS A 169      -8.897   1.788   0.495  1.00  8.88           N  
ATOM   2442  CD2 HIS A 169      -6.927   1.536   1.415  1.00  8.88           C  
ATOM   2443  CE1 HIS A 169      -8.383   0.663   0.021  1.00  8.88           C  
ATOM   2444  NE2 HIS A 169      -7.189   0.487   0.562  1.00  8.88           N  
ATOM   2445  H   HIS A 169      -8.975   5.573   3.663  1.00  8.88           H  
ATOM   2446  HA  HIS A 169     -10.222   3.147   2.857  1.00  8.88           H  
ATOM   2447 1HB  HIS A 169      -8.681   4.373   1.379  1.00  8.88           H  
ATOM   2448 2HB  HIS A 169      -7.340   4.050   2.471  1.00  8.88           H  
ATOM   2449  HD1 HIS A 169      -9.798   2.147   0.250  1.00  8.88           H  
ATOM   2450  HD2 HIS A 169      -5.986   1.574   1.967  1.00  8.88           H  
ATOM   2451  HE1 HIS A 169      -8.939   0.057  -0.694  1.00  8.88           H  
ATOM   2452  N   LEU A 170      -7.673   2.747   4.920  1.00  8.48           N  
ATOM   2453  CA  LEU A 170      -7.117   1.757   5.814  1.00  8.48           C  
ATOM   2454  C   LEU A 170      -8.103   1.430   6.904  1.00  8.48           C  
ATOM   2455  O   LEU A 170      -8.270   0.270   7.264  1.00  8.48           O  
ATOM   2456  CB  LEU A 170      -5.816   2.239   6.442  1.00  8.48           C  
ATOM   2457  CG  LEU A 170      -4.642   2.358   5.502  1.00  8.48           C  
ATOM   2458  CD1 LEU A 170      -3.458   2.969   6.255  1.00  8.48           C  
ATOM   2459  CD2 LEU A 170      -4.316   0.978   4.956  1.00  8.48           C  
ATOM   2460  H   LEU A 170      -7.275   3.674   4.871  1.00  8.48           H  
ATOM   2461  HA  LEU A 170      -6.916   0.851   5.246  1.00  8.48           H  
ATOM   2462 1HB  LEU A 170      -5.991   3.221   6.888  1.00  8.48           H  
ATOM   2463 2HB  LEU A 170      -5.540   1.549   7.237  1.00  8.48           H  
ATOM   2464  HG  LEU A 170      -4.898   3.023   4.676  1.00  8.48           H  
ATOM   2465 1HD1 LEU A 170      -2.606   3.065   5.582  1.00  8.48           H  
ATOM   2466 2HD1 LEU A 170      -3.737   3.953   6.631  1.00  8.48           H  
ATOM   2467 3HD1 LEU A 170      -3.190   2.324   7.092  1.00  8.48           H  
ATOM   2468 1HD2 LEU A 170      -3.471   1.047   4.270  1.00  8.48           H  
ATOM   2469 2HD2 LEU A 170      -4.059   0.308   5.781  1.00  8.48           H  
ATOM   2470 3HD2 LEU A 170      -5.182   0.581   4.423  1.00  8.48           H  
ATOM   2471  N   VAL A 171      -8.832   2.428   7.386  1.00  8.16           N  
ATOM   2472  CA  VAL A 171      -9.762   2.126   8.458  1.00  8.16           C  
ATOM   2473  C   VAL A 171     -10.838   1.147   7.978  1.00  8.16           C  
ATOM   2474  O   VAL A 171     -11.125   0.158   8.663  1.00  8.16           O  
ATOM   2475  CB  VAL A 171     -10.418   3.412   8.971  1.00  8.16           C  
ATOM   2476  CG1 VAL A 171     -11.509   3.063   9.966  1.00  8.16           C  
ATOM   2477  CG2 VAL A 171      -9.347   4.307   9.592  1.00  8.16           C  
ATOM   2478  H   VAL A 171      -8.691   3.385   7.052  1.00  8.16           H  
ATOM   2479  HA  VAL A 171      -9.209   1.667   9.278  1.00  8.16           H  
ATOM   2480  HB  VAL A 171     -10.890   3.931   8.139  1.00  8.16           H  
ATOM   2481 1HG1 VAL A 171     -11.985   3.975  10.319  1.00  8.16           H  
ATOM   2482 2HG1 VAL A 171     -12.253   2.428   9.482  1.00  8.16           H  
ATOM   2483 3HG1 VAL A 171     -11.073   2.530  10.814  1.00  8.16           H  
ATOM   2484 1HG2 VAL A 171      -9.796   5.231   9.952  1.00  8.16           H  
ATOM   2485 2HG2 VAL A 171      -8.884   3.781  10.419  1.00  8.16           H  
ATOM   2486 3HG2 VAL A 171      -8.589   4.544   8.838  1.00  8.16           H  
ATOM   2487  N   GLU A 172     -11.423   1.403   6.802  1.00  7.94           N  
ATOM   2488  CA  GLU A 172     -12.438   0.503   6.262  1.00  7.94           C  
ATOM   2489  C   GLU A 172     -11.865  -0.872   5.925  1.00  7.94           C  
ATOM   2490  O   GLU A 172     -12.492  -1.902   6.180  1.00  7.94           O  
ATOM   2491  CB  GLU A 172     -13.110   1.100   5.018  1.00  7.94           C  
ATOM   2492  CG  GLU A 172     -14.032   2.301   5.298  1.00  7.94           C  
ATOM   2493  CD  GLU A 172     -14.683   2.881   4.044  1.00  7.94           C  
ATOM   2494  OE1 GLU A 172     -14.288   2.516   2.960  1.00  7.94           O  
ATOM   2495  OE2 GLU A 172     -15.587   3.678   4.182  1.00  7.94           O  
ATOM   2496  H   GLU A 172     -11.152   2.235   6.277  1.00  7.94           H  
ATOM   2497  HA  GLU A 172     -13.205   0.368   7.025  1.00  7.94           H  
ATOM   2498 1HB  GLU A 172     -12.333   1.435   4.323  1.00  7.94           H  
ATOM   2499 2HB  GLU A 172     -13.693   0.331   4.512  1.00  7.94           H  
ATOM   2500 1HG  GLU A 172     -14.814   1.989   5.989  1.00  7.94           H  
ATOM   2501 2HG  GLU A 172     -13.444   3.078   5.787  1.00  7.94           H  
ATOM   2502  N   ALA A 173     -10.649  -0.912   5.376  1.00  7.85           N  
ATOM   2503  CA  ALA A 173     -10.058  -2.195   5.028  1.00  7.85           C  
ATOM   2504  C   ALA A 173      -9.895  -3.058   6.265  1.00  7.85           C  
ATOM   2505  O   ALA A 173     -10.197  -4.255   6.255  1.00  7.85           O  
ATOM   2506  CB  ALA A 173      -8.700  -1.976   4.380  1.00  7.85           C  
ATOM   2507  H   ALA A 173     -10.145  -0.052   5.163  1.00  7.85           H  
ATOM   2508  HA  ALA A 173     -10.723  -2.704   4.334  1.00  7.85           H  
ATOM   2509 1HB  ALA A 173      -8.265  -2.935   4.109  1.00  7.85           H  
ATOM   2510 2HB  ALA A 173      -8.818  -1.360   3.485  1.00  7.85           H  
ATOM   2511 3HB  ALA A 173      -8.045  -1.464   5.085  1.00  7.85           H  
ATOM   2512  N   LEU A 174      -9.462  -2.430   7.346  1.00  7.87           N  
ATOM   2513  CA  LEU A 174      -9.227  -3.101   8.602  1.00  7.87           C  
ATOM   2514  C   LEU A 174     -10.520  -3.478   9.276  1.00  7.87           C  
ATOM   2515  O   LEU A 174     -10.602  -4.536   9.892  1.00  7.87           O  
ATOM   2516  CB  LEU A 174      -8.367  -2.191   9.424  1.00  7.87           C  
ATOM   2517  CG  LEU A 174      -7.031  -2.051   8.821  1.00  7.87           C  
ATOM   2518  CD1 LEU A 174      -6.313  -0.963   9.458  1.00  7.87           C  
ATOM   2519  CD2 LEU A 174      -6.296  -3.350   8.980  1.00  7.87           C  
ATOM   2520  H   LEU A 174      -9.237  -1.435   7.286  1.00  7.87           H  
ATOM   2521  HA  LEU A 174      -8.670  -4.012   8.403  1.00  7.87           H  
ATOM   2522 1HB  LEU A 174      -8.824  -1.203   9.467  1.00  7.87           H  
ATOM   2523 2HB  LEU A 174      -8.258  -2.593  10.415  1.00  7.87           H  
ATOM   2524  HG  LEU A 174      -7.135  -1.821   7.764  1.00  7.87           H  
ATOM   2525 1HD1 LEU A 174      -5.341  -0.864   8.982  1.00  7.87           H  
ATOM   2526 2HD1 LEU A 174      -6.869  -0.037   9.337  1.00  7.87           H  
ATOM   2527 3HD1 LEU A 174      -6.198  -1.174  10.495  1.00  7.87           H  
ATOM   2528 1HD2 LEU A 174      -5.322  -3.251   8.514  1.00  7.87           H  
ATOM   2529 2HD2 LEU A 174      -6.183  -3.582  10.044  1.00  7.87           H  
ATOM   2530 3HD2 LEU A 174      -6.851  -4.148   8.491  1.00  7.87           H  
ATOM   2531  N   TYR A 175     -11.548  -2.645   9.134  1.00  7.98           N  
ATOM   2532  CA  TYR A 175     -12.856  -2.962   9.684  1.00  7.98           C  
ATOM   2533  C   TYR A 175     -13.305  -4.292   9.113  1.00  7.98           C  
ATOM   2534  O   TYR A 175     -13.721  -5.203   9.839  1.00  7.98           O  
ATOM   2535  CB  TYR A 175     -13.880  -1.892   9.311  1.00  7.98           C  
ATOM   2536  CG  TYR A 175     -15.267  -2.193   9.763  1.00  7.98           C  
ATOM   2537  CD1 TYR A 175     -15.639  -1.955  11.074  1.00  7.98           C  
ATOM   2538  CD2 TYR A 175     -16.180  -2.718   8.856  1.00  7.98           C  
ATOM   2539  CE1 TYR A 175     -16.928  -2.241  11.483  1.00  7.98           C  
ATOM   2540  CE2 TYR A 175     -17.464  -3.006   9.260  1.00  7.98           C  
ATOM   2541  CZ  TYR A 175     -17.842  -2.769  10.570  1.00  7.98           C  
ATOM   2542  OH  TYR A 175     -19.126  -3.056  10.977  1.00  7.98           O  
ATOM   2543  H   TYR A 175     -11.419  -1.755   8.652  1.00  7.98           H  
ATOM   2544  HA  TYR A 175     -12.781  -3.049  10.767  1.00  7.98           H  
ATOM   2545 1HB  TYR A 175     -13.585  -0.934   9.712  1.00  7.98           H  
ATOM   2546 2HB  TYR A 175     -13.905  -1.786   8.235  1.00  7.98           H  
ATOM   2547  HD1 TYR A 175     -14.917  -1.542  11.781  1.00  7.98           H  
ATOM   2548  HD2 TYR A 175     -15.877  -2.903   7.825  1.00  7.98           H  
ATOM   2549  HE1 TYR A 175     -17.226  -2.055  12.514  1.00  7.98           H  
ATOM   2550  HE2 TYR A 175     -18.180  -3.418   8.549  1.00  7.98           H  
ATOM   2551  HH  TYR A 175     -19.223  -2.834  11.906  1.00  7.98           H  
ATOM   2552  N   LEU A 176     -13.212  -4.401   7.790  1.00  8.17           N  
ATOM   2553  CA  LEU A 176     -13.647  -5.597   7.107  1.00  8.17           C  
ATOM   2554  C   LEU A 176     -12.828  -6.810   7.543  1.00  8.17           C  
ATOM   2555  O   LEU A 176     -13.402  -7.874   7.794  1.00  8.17           O  
ATOM   2556  CB  LEU A 176     -13.535  -5.365   5.604  1.00  8.17           C  
ATOM   2557  CG  LEU A 176     -14.525  -4.328   5.060  1.00  8.17           C  
ATOM   2558  CD1 LEU A 176     -14.199  -4.034   3.611  1.00  8.17           C  
ATOM   2559  CD2 LEU A 176     -15.939  -4.851   5.226  1.00  8.17           C  
ATOM   2560  H   LEU A 176     -12.853  -3.611   7.246  1.00  8.17           H  
ATOM   2561  HA  LEU A 176     -14.690  -5.775   7.360  1.00  8.17           H  
ATOM   2562 1HB  LEU A 176     -12.528  -5.011   5.381  1.00  8.17           H  
ATOM   2563 2HB  LEU A 176     -13.698  -6.307   5.085  1.00  8.17           H  
ATOM   2564  HG  LEU A 176     -14.422  -3.400   5.620  1.00  8.17           H  
ATOM   2565 1HD1 LEU A 176     -14.892  -3.286   3.226  1.00  8.17           H  
ATOM   2566 2HD1 LEU A 176     -13.178  -3.652   3.545  1.00  8.17           H  
ATOM   2567 3HD1 LEU A 176     -14.286  -4.946   3.025  1.00  8.17           H  
ATOM   2568 1HD2 LEU A 176     -16.645  -4.110   4.850  1.00  8.17           H  
ATOM   2569 2HD2 LEU A 176     -16.052  -5.779   4.666  1.00  8.17           H  
ATOM   2570 3HD2 LEU A 176     -16.134  -5.036   6.282  1.00  8.17           H  
ATOM   2571  N   VAL A 177     -11.512  -6.634   7.727  1.00  8.44           N  
ATOM   2572  CA  VAL A 177     -10.673  -7.740   8.186  1.00  8.44           C  
ATOM   2573  C   VAL A 177     -11.043  -8.138   9.613  1.00  8.44           C  
ATOM   2574  O   VAL A 177     -11.061  -9.322   9.950  1.00  8.44           O  
ATOM   2575  CB  VAL A 177      -9.179  -7.430   8.149  1.00  8.44           C  
ATOM   2576  CG1 VAL A 177      -8.451  -8.588   8.786  1.00  8.44           C  
ATOM   2577  CG2 VAL A 177      -8.716  -7.254   6.740  1.00  8.44           C  
ATOM   2578  H   VAL A 177     -11.085  -5.736   7.488  1.00  8.44           H  
ATOM   2579  HA  VAL A 177     -10.847  -8.594   7.529  1.00  8.44           H  
ATOM   2580  HB  VAL A 177      -8.982  -6.529   8.733  1.00  8.44           H  
ATOM   2581 1HG1 VAL A 177      -7.395  -8.400   8.794  1.00  8.44           H  
ATOM   2582 2HG1 VAL A 177      -8.804  -8.724   9.792  1.00  8.44           H  
ATOM   2583 3HG1 VAL A 177      -8.657  -9.489   8.213  1.00  8.44           H  
ATOM   2584 1HG2 VAL A 177      -7.655  -7.049   6.731  1.00  8.44           H  
ATOM   2585 2HG2 VAL A 177      -8.918  -8.172   6.179  1.00  8.44           H  
ATOM   2586 3HG2 VAL A 177      -9.245  -6.437   6.283  1.00  8.44           H  
ATOM   2587  N   CYS A 178     -11.317  -7.150  10.475  1.00  8.75           N  
ATOM   2588  CA  CYS A 178     -11.689  -7.450  11.854  1.00  8.75           C  
ATOM   2589  C   CYS A 178     -12.912  -8.358  11.811  1.00  8.75           C  
ATOM   2590  O   CYS A 178     -13.019  -9.312  12.585  1.00  8.75           O  
ATOM   2591  CB  CYS A 178     -12.050  -6.175  12.634  1.00  8.75           C  
ATOM   2592  SG  CYS A 178     -10.679  -5.025  12.938  1.00  8.75           S  
ATOM   2593  H   CYS A 178     -11.266  -6.183  10.172  1.00  8.75           H  
ATOM   2594  HA  CYS A 178     -10.866  -7.963  12.348  1.00  8.75           H  
ATOM   2595 1HB  CYS A 178     -12.821  -5.631  12.101  1.00  8.75           H  
ATOM   2596 2HB  CYS A 178     -12.467  -6.456  13.598  1.00  8.75           H  
ATOM   2597  HG  CYS A 178     -10.475  -4.751  11.627  1.00  8.75           H  
ATOM   2598  N   GLY A 179     -13.819  -8.074  10.871  1.00  9.09           N  
ATOM   2599  CA  GLY A 179     -15.001  -8.885  10.632  1.00  9.09           C  
ATOM   2600  C   GLY A 179     -14.616 -10.314  10.227  1.00  9.09           C  
ATOM   2601  O   GLY A 179     -15.054 -11.283  10.850  1.00  9.09           O  
ATOM   2602  H   GLY A 179     -13.680  -7.238  10.299  1.00  9.09           H  
ATOM   2603 1HA  GLY A 179     -15.620  -8.904  11.528  1.00  9.09           H  
ATOM   2604 2HA  GLY A 179     -15.589  -8.427   9.837  1.00  9.09           H  
ATOM   2605  N   GLU A 180     -13.740 -10.438   9.218  1.00  9.42           N  
ATOM   2606  CA  GLU A 180     -13.311 -11.745   8.696  1.00  9.42           C  
ATOM   2607  C   GLU A 180     -12.655 -12.612   9.765  1.00  9.42           C  
ATOM   2608  O   GLU A 180     -12.829 -13.834   9.783  1.00  9.42           O  
ATOM   2609  CB  GLU A 180     -12.265 -11.580   7.576  1.00  9.42           C  
ATOM   2610  CG  GLU A 180     -12.750 -11.007   6.255  1.00  9.42           C  
ATOM   2611  CD  GLU A 180     -11.603 -10.812   5.266  1.00  9.42           C  
ATOM   2612  OE1 GLU A 180     -10.467 -10.982   5.660  1.00  9.42           O  
ATOM   2613  OE2 GLU A 180     -11.866 -10.505   4.126  1.00  9.42           O  
ATOM   2614  H   GLU A 180     -13.412  -9.584   8.769  1.00  9.42           H  
ATOM   2615  HA  GLU A 180     -14.183 -12.267   8.310  1.00  9.42           H  
ATOM   2616 1HB  GLU A 180     -11.462 -10.940   7.932  1.00  9.42           H  
ATOM   2617 2HB  GLU A 180     -11.821 -12.551   7.362  1.00  9.42           H  
ATOM   2618 1HG  GLU A 180     -13.486 -11.681   5.821  1.00  9.42           H  
ATOM   2619 2HG  GLU A 180     -13.234 -10.051   6.440  1.00  9.42           H  
ATOM   2620  N   ARG A 181     -11.915 -11.984  10.669  1.00  9.73           N  
ATOM   2621  CA  ARG A 181     -11.208 -12.697  11.716  1.00  9.73           C  
ATOM   2622  C   ARG A 181     -12.106 -13.083  12.898  1.00  9.73           C  
ATOM   2623  O   ARG A 181     -11.665 -13.780  13.817  1.00  9.73           O  
ATOM   2624  CB  ARG A 181     -10.037 -11.877  12.236  1.00  9.73           C  
ATOM   2625  CG  ARG A 181      -8.908 -11.593  11.226  1.00  9.73           C  
ATOM   2626  CD  ARG A 181      -8.270 -12.838  10.726  1.00  9.73           C  
ATOM   2627  NE  ARG A 181      -7.045 -12.587   9.949  1.00  9.73           N  
ATOM   2628  CZ  ARG A 181      -6.992 -12.357   8.617  1.00  9.73           C  
ATOM   2629  NH1 ARG A 181      -8.093 -12.300   7.895  1.00  9.73           N  
ATOM   2630  NH2 ARG A 181      -5.820 -12.195   8.033  1.00  9.73           N  
ATOM   2631  H   ARG A 181     -11.801 -10.972  10.587  1.00  9.73           H  
ATOM   2632  HA  ARG A 181     -10.807 -13.613  11.282  1.00  9.73           H  
ATOM   2633 1HB  ARG A 181     -10.412 -10.906  12.572  1.00  9.73           H  
ATOM   2634 2HB  ARG A 181      -9.608 -12.378  13.092  1.00  9.73           H  
ATOM   2635 1HG  ARG A 181      -9.321 -11.072  10.368  1.00  9.73           H  
ATOM   2636 2HG  ARG A 181      -8.151 -10.976  11.699  1.00  9.73           H  
ATOM   2637 1HD  ARG A 181      -8.012 -13.476  11.569  1.00  9.73           H  
ATOM   2638 2HD  ARG A 181      -8.978 -13.362  10.081  1.00  9.73           H  
ATOM   2639  HE  ARG A 181      -6.162 -12.624  10.445  1.00  9.73           H  
ATOM   2640 1HH1 ARG A 181      -8.996 -12.423   8.331  1.00  9.73           H  
ATOM   2641 2HH1 ARG A 181      -8.035 -12.128   6.898  1.00  9.73           H  
ATOM   2642 1HH2 ARG A 181      -4.954 -12.274   8.591  1.00  9.73           H  
ATOM   2643 2HH2 ARG A 181      -5.771 -12.029   7.041  1.00  9.73           H  
ATOM   2644  N   GLY A 182     -13.357 -12.625  12.900  1.00  9.97           N  
ATOM   2645  CA  GLY A 182     -14.277 -12.910  13.988  1.00  9.97           C  
ATOM   2646  C   GLY A 182     -14.229 -14.382  14.382  1.00  9.97           C  
ATOM   2647  O   GLY A 182     -15.270 -15.022  14.552  1.00  9.97           O  
ATOM   2648  H   GLY A 182     -13.707 -12.073  12.118  1.00  9.97           H  
ATOM   2649 1HA  GLY A 182     -14.027 -12.287  14.847  1.00  9.97           H  
ATOM   2650 2HA  GLY A 182     -15.286 -12.642  13.678  1.00  9.97           H  
ENDMDL

REMARK ID 695612 DOMAINID 686368 MODEL 3 C2
MODEL     3
ATOM      1  N   SER A   1      -0.068   0.673  -0.582  1.00  1.59           N  
ATOM      2  CA  SER A   1       1.267   0.447  -0.039  1.00  1.59           C  
ATOM      3  C   SER A   1       2.058   1.745   0.022  1.00  1.59           C  
ATOM      4  O   SER A   1       1.513   2.798   0.353  1.00  1.59           O  
ATOM      5  CB  SER A   1       2.000  -0.572  -0.901  1.00  1.59           C  
ATOM      6  OG  SER A   1       3.253  -0.887  -0.363  1.00  1.59           O  
ATOM      7 1H   SER A   1      -0.326  -0.106  -1.170  1.00  1.59           H  
ATOM      8 2H   SER A   1      -0.733   0.758   0.174  1.00  1.59           H  
ATOM      9 3H   SER A   1      -0.070   1.521  -1.129  1.00  1.59           H  
ATOM     10  HA  SER A   1       1.168   0.067   0.975  1.00  1.59           H  
ATOM     11 1HB  SER A   1       1.400  -1.477  -0.984  1.00  1.59           H  
ATOM     12 2HB  SER A   1       2.125  -0.169  -1.906  1.00  1.59           H  
ATOM     13  HG  SER A   1       3.078  -1.350   0.463  1.00  1.59           H  
ATOM     14  N   LEU A   2       3.342   1.661  -0.301  1.00  1.30           N  
ATOM     15  CA  LEU A   2       4.234   2.825  -0.295  1.00  1.30           C  
ATOM     16  C   LEU A   2       4.775   3.197  -1.672  1.00  1.30           C  
ATOM     17  O   LEU A   2       5.224   2.340  -2.436  1.00  1.30           O  
ATOM     18  CB  LEU A   2       5.424   2.538   0.629  1.00  1.30           C  
ATOM     19  CG  LEU A   2       5.112   2.380   2.115  1.00  1.30           C  
ATOM     20  CD1 LEU A   2       6.303   1.885   2.829  1.00  1.30           C  
ATOM     21  CD2 LEU A   2       4.776   3.720   2.668  1.00  1.30           C  
ATOM     22  H   LEU A   2       3.728   0.755  -0.555  1.00  1.30           H  
ATOM     23  HA  LEU A   2       3.682   3.684   0.091  1.00  1.30           H  
ATOM     24 1HB  LEU A   2       5.908   1.618   0.293  1.00  1.30           H  
ATOM     25 2HB  LEU A   2       6.144   3.357   0.522  1.00  1.30           H  
ATOM     26  HG  LEU A   2       4.290   1.688   2.263  1.00  1.30           H  
ATOM     27 1HD1 LEU A   2       6.085   1.801   3.860  1.00  1.30           H  
ATOM     28 2HD1 LEU A   2       6.578   0.905   2.432  1.00  1.30           H  
ATOM     29 3HD1 LEU A   2       7.111   2.596   2.690  1.00  1.30           H  
ATOM     30 1HD2 LEU A   2       4.588   3.625   3.725  1.00  1.30           H  
ATOM     31 2HD2 LEU A   2       5.620   4.388   2.517  1.00  1.30           H  
ATOM     32 3HD2 LEU A   2       3.895   4.125   2.160  1.00  1.30           H  
ATOM     33  N   SER A   3       4.763   4.494  -1.969  1.00  1.06           N  
ATOM     34  CA  SER A   3       5.353   5.024  -3.189  1.00  1.06           C  
ATOM     35  C   SER A   3       6.839   5.217  -2.993  1.00  1.06           C  
ATOM     36  O   SER A   3       7.314   5.194  -1.858  1.00  1.06           O  
ATOM     37  CB  SER A   3       4.715   6.343  -3.544  1.00  1.06           C  
ATOM     38  OG  SER A   3       4.988   7.303  -2.547  1.00  1.06           O  
ATOM     39  H   SER A   3       4.332   5.158  -1.314  1.00  1.06           H  
ATOM     40  HA  SER A   3       5.192   4.311  -3.999  1.00  1.06           H  
ATOM     41 1HB  SER A   3       5.099   6.689  -4.501  1.00  1.06           H  
ATOM     42 2HB  SER A   3       3.639   6.217  -3.644  1.00  1.06           H  
ATOM     43  HG  SER A   3       4.410   7.039  -1.781  1.00  1.06           H  
ATOM     44  N   ALA A   4       7.576   5.460  -4.075  1.00  0.89           N  
ATOM     45  CA  ALA A   4       8.999   5.738  -3.935  1.00  0.89           C  
ATOM     46  C   ALA A   4       9.233   6.973  -3.067  1.00  0.89           C  
ATOM     47  O   ALA A   4      10.177   7.020  -2.278  1.00  0.89           O  
ATOM     48  CB  ALA A   4       9.635   5.939  -5.295  1.00  0.89           C  
ATOM     49  H   ALA A   4       7.149   5.454  -4.991  1.00  0.89           H  
ATOM     50  HA  ALA A   4       9.464   4.883  -3.443  1.00  0.89           H  
ATOM     51 1HB  ALA A   4      10.702   6.122  -5.173  1.00  0.89           H  
ATOM     52 2HB  ALA A   4       9.487   5.046  -5.902  1.00  0.89           H  
ATOM     53 3HB  ALA A   4       9.176   6.794  -5.789  1.00  0.89           H  
ATOM     54  N   ALA A   5       8.370   7.986  -3.212  1.00  0.77           N  
ATOM     55  CA  ALA A   5       8.525   9.195  -2.415  1.00  0.77           C  
ATOM     56  C   ALA A   5       8.352   8.882  -0.940  1.00  0.77           C  
ATOM     57  O   ALA A   5       9.124   9.348  -0.102  1.00  0.77           O  
ATOM     58  CB  ALA A   5       7.514  10.241  -2.839  1.00  0.77           C  
ATOM     59  H   ALA A   5       7.605   7.905  -3.864  1.00  0.77           H  
ATOM     60  HA  ALA A   5       9.532   9.582  -2.569  1.00  0.77           H  
ATOM     61 1HB  ALA A   5       7.652  11.142  -2.243  1.00  0.77           H  
ATOM     62 2HB  ALA A   5       7.652  10.475  -3.893  1.00  0.77           H  
ATOM     63 3HB  ALA A   5       6.507   9.852  -2.681  1.00  0.77           H  
ATOM     64  N   GLU A   6       7.362   8.059  -0.619  1.00  0.71           N  
ATOM     65  CA  GLU A   6       7.129   7.702   0.772  1.00  0.71           C  
ATOM     66  C   GLU A   6       8.276   6.864   1.315  1.00  0.71           C  
ATOM     67  O   GLU A   6       8.698   7.030   2.465  1.00  0.71           O  
ATOM     68  CB  GLU A   6       5.779   7.034   0.884  1.00  0.71           C  
ATOM     69  CG  GLU A   6       4.658   8.025   0.648  1.00  0.71           C  
ATOM     70  CD  GLU A   6       3.338   7.414   0.406  1.00  0.71           C  
ATOM     71  OE1 GLU A   6       3.281   6.479  -0.379  1.00  0.71           O  
ATOM     72  OE2 GLU A   6       2.364   7.892   0.965  1.00  0.71           O  
ATOM     73  H   GLU A   6       6.742   7.691  -1.347  1.00  0.71           H  
ATOM     74  HA  GLU A   6       7.087   8.615   1.355  1.00  0.71           H  
ATOM     75 1HB  GLU A   6       5.704   6.217   0.167  1.00  0.71           H  
ATOM     76 2HB  GLU A   6       5.658   6.622   1.880  1.00  0.71           H  
ATOM     77 1HG  GLU A   6       4.586   8.669   1.527  1.00  0.71           H  
ATOM     78 2HG  GLU A   6       4.926   8.654  -0.201  1.00  0.71           H  
ATOM     79  N   ALA A   7       8.816   5.984   0.472  1.00  0.68           N  
ATOM     80  CA  ALA A   7       9.955   5.175   0.864  1.00  0.68           C  
ATOM     81  C   ALA A   7      11.133   6.091   1.203  1.00  0.68           C  
ATOM     82  O   ALA A   7      11.831   5.881   2.200  1.00  0.68           O  
ATOM     83  CB  ALA A   7      10.317   4.223  -0.258  1.00  0.68           C  
ATOM     84  H   ALA A   7       8.412   5.864  -0.457  1.00  0.68           H  
ATOM     85  HA  ALA A   7       9.690   4.607   1.755  1.00  0.68           H  
ATOM     86 1HB  ALA A   7      11.167   3.610   0.039  1.00  0.68           H  
ATOM     87 2HB  ALA A   7       9.459   3.582  -0.479  1.00  0.68           H  
ATOM     88 3HB  ALA A   7      10.578   4.790  -1.142  1.00  0.68           H  
ATOM     89  N   ASP A   8      11.299   7.162   0.411  1.00  0.67           N  
ATOM     90  CA  ASP A   8      12.359   8.143   0.615  1.00  0.67           C  
ATOM     91  C   ASP A   8      12.155   8.932   1.902  1.00  0.67           C  
ATOM     92  O   ASP A   8      13.114   9.172   2.638  1.00  0.67           O  
ATOM     93  CB  ASP A   8      12.459   9.092  -0.595  1.00  0.67           C  
ATOM     94  CG  ASP A   8      13.591  10.109  -0.475  1.00  0.67           C  
ATOM     95  OD1 ASP A   8      14.751   9.741  -0.377  1.00  0.67           O  
ATOM     96  OD2 ASP A   8      13.319  11.297  -0.481  1.00  0.67           O  
ATOM     97  H   ASP A   8      10.693   7.270  -0.403  1.00  0.67           H  
ATOM     98  HA  ASP A   8      13.303   7.606   0.695  1.00  0.67           H  
ATOM     99 1HB  ASP A   8      12.591   8.505  -1.505  1.00  0.67           H  
ATOM    100 2HB  ASP A   8      11.524   9.635  -0.701  1.00  0.67           H  
ATOM    101  N   LEU A   9      10.918   9.319   2.200  1.00  0.66           N  
ATOM    102  CA  LEU A   9      10.653  10.054   3.431  1.00  0.66           C  
ATOM    103  C   LEU A   9      10.965   9.182   4.657  1.00  0.66           C  
ATOM    104  O   LEU A   9      11.568   9.645   5.641  1.00  0.66           O  
ATOM    105  CB  LEU A   9       9.188  10.486   3.436  1.00  0.66           C  
ATOM    106  CG  LEU A   9       8.794  11.556   2.432  1.00  0.66           C  
ATOM    107  CD1 LEU A   9       7.282  11.664   2.373  1.00  0.66           C  
ATOM    108  CD2 LEU A   9       9.375  12.865   2.878  1.00  0.66           C  
ATOM    109  H   LEU A   9      10.164   9.124   1.542  1.00  0.66           H  
ATOM    110  HA  LEU A   9      11.293  10.935   3.454  1.00  0.66           H  
ATOM    111 1HB  LEU A   9       8.570   9.610   3.250  1.00  0.66           H  
ATOM    112 2HB  LEU A   9       8.957  10.868   4.416  1.00  0.66           H  
ATOM    113  HG  LEU A   9       9.172  11.298   1.445  1.00  0.66           H  
ATOM    114 1HD1 LEU A   9       6.998  12.437   1.663  1.00  0.66           H  
ATOM    115 2HD1 LEU A   9       6.858  10.723   2.062  1.00  0.66           H  
ATOM    116 3HD1 LEU A   9       6.910  11.912   3.340  1.00  0.66           H  
ATOM    117 1HD2 LEU A   9       9.098  13.647   2.171  1.00  0.66           H  
ATOM    118 2HD2 LEU A   9       8.970  13.095   3.856  1.00  0.66           H  
ATOM    119 3HD2 LEU A   9      10.463  12.786   2.928  1.00  0.66           H  
ATOM    120  N   ALA A  10      10.576   7.897   4.596  1.00  0.66           N  
ATOM    121  CA  ALA A  10      10.878   6.975   5.692  1.00  0.66           C  
ATOM    122  C   ALA A  10      12.398   6.797   5.800  1.00  0.66           C  
ATOM    123  O   ALA A  10      12.962   6.817   6.897  1.00  0.66           O  
ATOM    124  CB  ALA A  10      10.177   5.638   5.477  1.00  0.66           C  
ATOM    125  H   ALA A  10      10.062   7.559   3.779  1.00  0.66           H  
ATOM    126  HA  ALA A  10      10.518   7.415   6.622  1.00  0.66           H  
ATOM    127 1HB  ALA A  10      10.399   4.971   6.308  1.00  0.66           H  
ATOM    128 2HB  ALA A  10       9.100   5.800   5.420  1.00  0.66           H  
ATOM    129 3HB  ALA A  10      10.528   5.193   4.546  1.00  0.66           H  
ATOM    130  N   GLY A  11      13.065   6.708   4.641  1.00  0.66           N  
ATOM    131  CA  GLY A  11      14.512   6.547   4.532  1.00  0.66           C  
ATOM    132  C   GLY A  11      15.268   7.684   5.187  1.00  0.66           C  
ATOM    133  O   GLY A  11      16.121   7.461   6.053  1.00  0.66           O  
ATOM    134  H   GLY A  11      12.536   6.694   3.770  1.00  0.66           H  
ATOM    135 1HA  GLY A  11      14.821   5.611   4.977  1.00  0.66           H  
ATOM    136 2HA  GLY A  11      14.774   6.501   3.474  1.00  0.66           H  
ATOM    137  N   LYS A  12      14.959   8.908   4.779  1.00  0.66           N  
ATOM    138  CA  LYS A  12      15.619  10.081   5.323  1.00  0.66           C  
ATOM    139  C   LYS A  12      15.397  10.212   6.825  1.00  0.66           C  
ATOM    140  O   LYS A  12      16.290  10.647   7.555  1.00  0.66           O  
ATOM    141  CB  LYS A  12      15.148  11.338   4.585  1.00  0.66           C  
ATOM    142  CG  LYS A  12      15.711  11.474   3.152  1.00  0.66           C  
ATOM    143  CD  LYS A  12      15.297  12.789   2.506  1.00  0.66           C  
ATOM    144  CE  LYS A  12      16.097  13.076   1.208  1.00  0.66           C  
ATOM    145  NZ  LYS A  12      15.704  12.206   0.053  1.00  0.66           N  
ATOM    146  H   LYS A  12      14.248   9.022   4.056  1.00  0.66           H  
ATOM    147  HA  LYS A  12      16.692   9.971   5.158  1.00  0.66           H  
ATOM    148 1HB  LYS A  12      14.055  11.310   4.507  1.00  0.66           H  
ATOM    149 2HB  LYS A  12      15.416  12.224   5.155  1.00  0.66           H  
ATOM    150 1HG  LYS A  12      16.795  11.408   3.174  1.00  0.66           H  
ATOM    151 2HG  LYS A  12      15.325  10.653   2.535  1.00  0.66           H  
ATOM    152 1HD  LYS A  12      14.234  12.726   2.245  1.00  0.66           H  
ATOM    153 2HD  LYS A  12      15.436  13.609   3.205  1.00  0.66           H  
ATOM    154 1HE  LYS A  12      15.938  14.116   0.928  1.00  0.66           H  
ATOM    155 2HE  LYS A  12      17.156  12.924   1.413  1.00  0.66           H  
ATOM    156 1HZ  LYS A  12      16.239  12.438  -0.753  1.00  0.66           H  
ATOM    157 2HZ  LYS A  12      15.810  11.196   0.222  1.00  0.66           H  
ATOM    158 3HZ  LYS A  12      14.720  12.323  -0.168  1.00  0.66           H  
ATOM    159  N   SER A  13      14.214   9.824   7.303  1.00  0.66           N  
ATOM    160  CA  SER A  13      13.924   9.890   8.724  1.00  0.66           C  
ATOM    161  C   SER A  13      14.721   8.844   9.503  1.00  0.66           C  
ATOM    162  O   SER A  13      15.231   9.110  10.591  1.00  0.66           O  
ATOM    163  CB  SER A  13      12.459   9.638   8.933  1.00  0.66           C  
ATOM    164  OG  SER A  13      11.708  10.628   8.334  1.00  0.66           O  
ATOM    165  H   SER A  13      13.481   9.499   6.667  1.00  0.66           H  
ATOM    166  HA  SER A  13      14.186  10.883   9.089  1.00  0.66           H  
ATOM    167 1HB  SER A  13      12.188   8.673   8.518  1.00  0.66           H  
ATOM    168 2HB  SER A  13      12.250   9.617   9.992  1.00  0.66           H  
ATOM    169  HG  SER A  13      11.663  10.381   7.374  1.00  0.66           H  
ATOM    170  N   TRP A  14      14.801   7.642   8.943  1.00  0.67           N  
ATOM    171  CA  TRP A  14      15.487   6.502   9.529  1.00  0.67           C  
ATOM    172  C   TRP A  14      17.007   6.628   9.550  1.00  0.67           C  
ATOM    173  O   TRP A  14      17.658   6.189  10.496  1.00  0.67           O  
ATOM    174  CB  TRP A  14      15.113   5.250   8.755  1.00  0.67           C  
ATOM    175  CG  TRP A  14      15.579   3.987   9.348  1.00  0.67           C  
ATOM    176  CD1 TRP A  14      16.400   3.071   8.780  1.00  0.67           C  
ATOM    177  CD2 TRP A  14      15.250   3.477  10.654  1.00  0.67           C  
ATOM    178  NE1 TRP A  14      16.604   2.031   9.639  1.00  0.67           N  
ATOM    179  CE2 TRP A  14      15.909   2.258  10.789  1.00  0.67           C  
ATOM    180  CE3 TRP A  14      14.467   3.952  11.702  1.00  0.67           C  
ATOM    181  CZ2 TRP A  14      15.806   1.494  11.933  1.00  0.67           C  
ATOM    182  CZ3 TRP A  14      14.371   3.187  12.845  1.00  0.67           C  
ATOM    183  CH2 TRP A  14      15.016   1.993  12.956  1.00  0.67           C  
ATOM    184  H   TRP A  14      14.330   7.493   8.050  1.00  0.67           H  
ATOM    185  HA  TRP A  14      15.140   6.394  10.554  1.00  0.67           H  
ATOM    186 1HB  TRP A  14      14.055   5.205   8.631  1.00  0.67           H  
ATOM    187 2HB  TRP A  14      15.532   5.323   7.751  1.00  0.67           H  
ATOM    188  HD1 TRP A  14      16.835   3.151   7.784  1.00  0.67           H  
ATOM    189  HE1 TRP A  14      17.182   1.228   9.445  1.00  0.67           H  
ATOM    190  HE3 TRP A  14      13.945   4.908  11.621  1.00  0.67           H  
ATOM    191  HZ2 TRP A  14      16.319   0.537  12.042  1.00  0.67           H  
ATOM    192  HZ3 TRP A  14      13.767   3.567  13.662  1.00  0.67           H  
ATOM    193  HH2 TRP A  14      14.909   1.425  13.868  1.00  0.67           H  
ATOM    194  N   ALA A  15      17.587   7.209   8.504  1.00  0.68           N  
ATOM    195  CA  ALA A  15      19.039   7.250   8.349  1.00  0.68           C  
ATOM    196  C   ALA A  15      19.845   7.594   9.632  1.00  0.68           C  
ATOM    197  O   ALA A  15      20.736   6.810   9.961  1.00  0.68           O  
ATOM    198  CB  ALA A  15      19.383   8.217   7.218  1.00  0.68           C  
ATOM    199  H   ALA A  15      17.003   7.566   7.746  1.00  0.68           H  
ATOM    200  HA  ALA A  15      19.354   6.253   8.040  1.00  0.68           H  
ATOM    201 1HB  ALA A  15      20.453   8.198   7.037  1.00  0.68           H  
ATOM    202 2HB  ALA A  15      18.856   7.896   6.318  1.00  0.68           H  
ATOM    203 3HB  ALA A  15      19.082   9.218   7.438  1.00  0.68           H  
ATOM    204  N   PRO A  16      19.592   8.683  10.408  1.00  0.70           N  
ATOM    205  CA  PRO A  16      20.338   9.011  11.622  1.00  0.70           C  
ATOM    206  C   PRO A  16      20.108   8.013  12.755  1.00  0.70           C  
ATOM    207  O   PRO A  16      20.881   7.945  13.723  1.00  0.70           O  
ATOM    208  CB  PRO A  16      19.811  10.399  11.977  1.00  0.70           C  
ATOM    209  CG  PRO A  16      18.448  10.469  11.342  1.00  0.70           C  
ATOM    210  CD  PRO A  16      18.564   9.697  10.070  1.00  0.70           C  
ATOM    211  HA  PRO A  16      21.407   9.062  11.373  1.00  0.70           H  
ATOM    212 1HB  PRO A  16      19.776  10.514  13.069  1.00  0.70           H  
ATOM    213 2HB  PRO A  16      20.495  11.169  11.597  1.00  0.70           H  
ATOM    214 1HG  PRO A  16      17.674  10.060  12.017  1.00  0.70           H  
ATOM    215 2HG  PRO A  16      18.178  11.510  11.141  1.00  0.70           H  
ATOM    216 1HD  PRO A  16      17.603   9.295   9.860  1.00  0.70           H  
ATOM    217 2HD  PRO A  16      18.907  10.369   9.287  1.00  0.70           H  
ATOM    218  N   VAL A  17      19.039   7.226  12.646  1.00  0.72           N  
ATOM    219  CA  VAL A  17      18.738   6.261  13.674  1.00  0.72           C  
ATOM    220  C   VAL A  17      19.637   5.078  13.395  1.00  0.72           C  
ATOM    221  O   VAL A  17      20.367   4.609  14.262  1.00  0.72           O  
ATOM    222  CB  VAL A  17      17.265   5.812  13.616  1.00  0.72           C  
ATOM    223  CG1 VAL A  17      17.042   4.779  14.642  1.00  0.72           C  
ATOM    224  CG2 VAL A  17      16.348   6.988  13.788  1.00  0.72           C  
ATOM    225  H   VAL A  17      18.434   7.259  11.832  1.00  0.72           H  
ATOM    226  HA  VAL A  17      18.964   6.671  14.651  1.00  0.72           H  
ATOM    227  HB  VAL A  17      17.066   5.348  12.660  1.00  0.72           H  
ATOM    228 1HG1 VAL A  17      16.021   4.442  14.611  1.00  0.72           H  
ATOM    229 2HG1 VAL A  17      17.713   3.940  14.458  1.00  0.72           H  
ATOM    230 3HG1 VAL A  17      17.247   5.211  15.610  1.00  0.72           H  
ATOM    231 1HG2 VAL A  17      15.333   6.649  13.732  1.00  0.72           H  
ATOM    232 2HG2 VAL A  17      16.516   7.449  14.740  1.00  0.72           H  
ATOM    233 3HG2 VAL A  17      16.533   7.715  12.990  1.00  0.72           H  
ATOM    234  N   PHE A  18      19.622   4.651  12.136  1.00  0.75           N  
ATOM    235  CA  PHE A  18      20.421   3.539  11.638  1.00  0.75           C  
ATOM    236  C   PHE A  18      21.912   3.803  11.845  1.00  0.75           C  
ATOM    237  O   PHE A  18      22.669   2.936  12.291  1.00  0.75           O  
ATOM    238  CB  PHE A  18      20.127   3.265  10.175  1.00  0.75           C  
ATOM    239  CG  PHE A  18      20.847   2.069   9.675  1.00  0.75           C  
ATOM    240  CD1 PHE A  18      20.397   0.801  10.013  1.00  0.75           C  
ATOM    241  CD2 PHE A  18      21.963   2.188   8.873  1.00  0.75           C  
ATOM    242  CE1 PHE A  18      21.056  -0.324   9.560  1.00  0.75           C  
ATOM    243  CE2 PHE A  18      22.622   1.064   8.415  1.00  0.75           C  
ATOM    244  CZ  PHE A  18      22.167  -0.192   8.760  1.00  0.75           C  
ATOM    245  H   PHE A  18      19.001   5.135  11.488  1.00  0.75           H  
ATOM    246  HA  PHE A  18      20.147   2.648  12.202  1.00  0.75           H  
ATOM    247 1HB  PHE A  18      19.068   3.120  10.039  1.00  0.75           H  
ATOM    248 2HB  PHE A  18      20.420   4.125   9.574  1.00  0.75           H  
ATOM    249  HD1 PHE A  18      19.513   0.701  10.645  1.00  0.75           H  
ATOM    250  HD2 PHE A  18      22.321   3.184   8.604  1.00  0.75           H  
ATOM    251  HE1 PHE A  18      20.690  -1.313   9.831  1.00  0.75           H  
ATOM    252  HE2 PHE A  18      23.501   1.168   7.781  1.00  0.75           H  
ATOM    253  HZ  PHE A  18      22.687  -1.076   8.396  1.00  0.75           H  
ATOM    254  N   ALA A  19      22.335   5.032  11.565  1.00  0.79           N  
ATOM    255  CA  ALA A  19      23.727   5.446  11.701  1.00  0.79           C  
ATOM    256  C   ALA A  19      24.266   5.200  13.111  1.00  0.79           C  
ATOM    257  O   ALA A  19      25.475   5.079  13.305  1.00  0.79           O  
ATOM    258  CB  ALA A  19      23.856   6.925  11.385  1.00  0.79           C  
ATOM    259  H   ALA A  19      21.668   5.709  11.193  1.00  0.79           H  
ATOM    260  HA  ALA A  19      24.321   4.863  10.999  1.00  0.79           H  
ATOM    261 1HB  ALA A  19      24.899   7.225  11.465  1.00  0.79           H  
ATOM    262 2HB  ALA A  19      23.493   7.115  10.375  1.00  0.79           H  
ATOM    263 3HB  ALA A  19      23.259   7.491  12.097  1.00  0.79           H  
ATOM    264  N   ASN A  20      23.374   5.187  14.098  1.00  0.82           N  
ATOM    265  CA  ASN A  20      23.709   4.999  15.487  1.00  0.82           C  
ATOM    266  C   ASN A  20      22.841   3.846  16.004  1.00  0.82           C  
ATOM    267  O   ASN A  20      22.429   3.824  17.170  1.00  0.82           O  
ATOM    268  CB  ASN A  20      23.442   6.289  16.228  1.00  0.82           C  
ATOM    269  CG  ASN A  20      24.324   7.420  15.782  1.00  0.82           C  
ATOM    270  OD1 ASN A  20      25.490   7.507  16.184  1.00  0.82           O  
ATOM    271  ND2 ASN A  20      23.789   8.302  14.941  1.00  0.82           N  
ATOM    272  H   ASN A  20      22.381   5.258  13.884  1.00  0.82           H  
ATOM    273  HA  ASN A  20      24.757   4.712  15.579  1.00  0.82           H  
ATOM    274 1HB  ASN A  20      22.423   6.583  16.027  1.00  0.82           H  
ATOM    275 2HB  ASN A  20      23.544   6.137  17.301  1.00  0.82           H  
ATOM    276 1HD2 ASN A  20      24.338   9.072  14.615  1.00  0.82           H  
ATOM    277 2HD2 ASN A  20      22.821   8.199  14.613  1.00  0.82           H  
ATOM    278  N   LYS A  21      22.604   2.858  15.125  1.00  0.84           N  
ATOM    279  CA  LYS A  21      21.710   1.727  15.377  1.00  0.84           C  
ATOM    280  C   LYS A  21      21.805   1.050  16.724  1.00  0.84           C  
ATOM    281  O   LYS A  21      20.782   0.810  17.352  1.00  0.84           O  
ATOM    282  CB  LYS A  21      21.915   0.627  14.321  1.00  0.84           C  
ATOM    283  CG  LYS A  21      21.019  -0.596  14.520  1.00  0.84           C  
ATOM    284  CD  LYS A  21      21.097  -1.589  13.334  1.00  0.84           C  
ATOM    285  CE  LYS A  21      22.387  -2.412  13.347  1.00  0.84           C  
ATOM    286  NZ  LYS A  21      22.461  -3.378  12.180  1.00  0.84           N  
ATOM    287  H   LYS A  21      22.987   2.935  14.183  1.00  0.84           H  
ATOM    288  HA  LYS A  21      20.691   2.103  15.275  1.00  0.84           H  
ATOM    289 1HB  LYS A  21      21.692   1.011  13.339  1.00  0.84           H  
ATOM    290 2HB  LYS A  21      22.954   0.300  14.323  1.00  0.84           H  
ATOM    291 1HG  LYS A  21      21.318  -1.119  15.435  1.00  0.84           H  
ATOM    292 2HG  LYS A  21      20.017  -0.251  14.646  1.00  0.84           H  
ATOM    293 1HD  LYS A  21      20.246  -2.278  13.378  1.00  0.84           H  
ATOM    294 2HD  LYS A  21      21.043  -1.037  12.404  1.00  0.84           H  
ATOM    295 1HE  LYS A  21      23.242  -1.739  13.307  1.00  0.84           H  
ATOM    296 2HE  LYS A  21      22.427  -2.982  14.279  1.00  0.84           H  
ATOM    297 1HZ  LYS A  21      23.320  -3.901  12.234  1.00  0.84           H  
ATOM    298 2HZ  LYS A  21      21.664  -4.036  12.190  1.00  0.84           H  
ATOM    299 3HZ  LYS A  21      22.438  -2.858  11.319  1.00  0.84           H  
ATOM    300  N   ASN A  22      22.993   0.705  17.189  1.00  0.84           N  
ATOM    301  CA  ASN A  22      23.039  -0.044  18.442  1.00  0.84           C  
ATOM    302  C   ASN A  22      22.560   0.784  19.635  1.00  0.84           C  
ATOM    303  O   ASN A  22      21.822   0.297  20.500  1.00  0.84           O  
ATOM    304  CB  ASN A  22      24.441  -0.544  18.683  1.00  0.84           C  
ATOM    305  CG  ASN A  22      24.818  -1.648  17.731  1.00  0.84           C  
ATOM    306  OD1 ASN A  22      23.958  -2.308  17.134  1.00  0.84           O  
ATOM    307  ND2 ASN A  22      26.098  -1.858  17.573  1.00  0.84           N  
ATOM    308  H   ASN A  22      23.832   0.935  16.677  1.00  0.84           H  
ATOM    309  HA  ASN A  22      22.370  -0.903  18.353  1.00  0.84           H  
ATOM    310 1HB  ASN A  22      25.146   0.279  18.572  1.00  0.84           H  
ATOM    311 2HB  ASN A  22      24.523  -0.914  19.705  1.00  0.84           H  
ATOM    312 1HD2 ASN A  22      26.414  -2.578  16.954  1.00  0.84           H  
ATOM    313 2HD2 ASN A  22      26.761  -1.302  18.073  1.00  0.84           H  
ATOM    314  N   ALA A  23      22.970   2.051  19.684  1.00  0.83           N  
ATOM    315  CA  ALA A  23      22.569   2.911  20.786  1.00  0.83           C  
ATOM    316  C   ALA A  23      21.085   3.204  20.719  1.00  0.83           C  
ATOM    317  O   ALA A  23      20.375   3.125  21.723  1.00  0.83           O  
ATOM    318  CB  ALA A  23      23.345   4.209  20.748  1.00  0.83           C  
ATOM    319  H   ALA A  23      23.550   2.418  18.943  1.00  0.83           H  
ATOM    320  HA  ALA A  23      22.770   2.389  21.721  1.00  0.83           H  
ATOM    321 1HB  ALA A  23      23.041   4.836  21.585  1.00  0.83           H  
ATOM    322 2HB  ALA A  23      24.411   3.998  20.816  1.00  0.83           H  
ATOM    323 3HB  ALA A  23      23.134   4.727  19.809  1.00  0.83           H  
ATOM    324  N   ASN A  24      20.609   3.506  19.512  1.00  0.81           N  
ATOM    325  CA  ASN A  24      19.213   3.848  19.334  1.00  0.81           C  
ATOM    326  C   ASN A  24      18.311   2.639  19.480  1.00  0.81           C  
ATOM    327  O   ASN A  24      17.216   2.736  20.032  1.00  0.81           O  
ATOM    328  CB  ASN A  24      19.047   4.588  18.030  1.00  0.81           C  
ATOM    329  CG  ASN A  24      19.543   5.994  18.190  1.00  0.81           C  
ATOM    330  OD1 ASN A  24      19.471   6.535  19.296  1.00  0.81           O  
ATOM    331  ND2 ASN A  24      20.058   6.584  17.172  1.00  0.81           N  
ATOM    332  H   ASN A  24      21.238   3.527  18.706  1.00  0.81           H  
ATOM    333  HA  ASN A  24      18.941   4.539  20.132  1.00  0.81           H  
ATOM    334 1HB  ASN A  24      19.619   4.089  17.239  1.00  0.81           H  
ATOM    335 2HB  ASN A  24      18.023   4.602  17.733  1.00  0.81           H  
ATOM    336 1HD2 ASN A  24      20.436   7.505  17.275  1.00  0.81           H  
ATOM    337 2HD2 ASN A  24      20.138   6.107  16.294  1.00  0.81           H  
ATOM    338  N   GLY A  25      18.806   1.480  19.082  1.00  0.79           N  
ATOM    339  CA  GLY A  25      18.072   0.245  19.228  1.00  0.79           C  
ATOM    340  C   GLY A  25      17.792   0.053  20.701  1.00  0.79           C  
ATOM    341  O   GLY A  25      16.645  -0.175  21.110  1.00  0.79           O  
ATOM    342  H   GLY A  25      19.709   1.436  18.630  1.00  0.79           H  
ATOM    343 1HA  GLY A  25      17.142   0.280  18.672  1.00  0.79           H  
ATOM    344 2HA  GLY A  25      18.669  -0.581  18.838  1.00  0.79           H  
ATOM    345  N   LEU A  26      18.859   0.133  21.507  1.00  0.77           N  
ATOM    346  CA  LEU A  26      18.721  -0.033  22.936  1.00  0.77           C  
ATOM    347  C   LEU A  26      17.764   0.976  23.520  1.00  0.77           C  
ATOM    348  O   LEU A  26      16.792   0.573  24.162  1.00  0.77           O  
ATOM    349  CB  LEU A  26      20.090   0.080  23.639  1.00  0.77           C  
ATOM    350  CG  LEU A  26      20.090  -0.160  25.207  1.00  0.77           C  
ATOM    351  CD1 LEU A  26      21.432  -0.711  25.633  1.00  0.77           C  
ATOM    352  CD2 LEU A  26      19.822   1.154  25.937  1.00  0.77           C  
ATOM    353  H   LEU A  26      19.786   0.305  21.113  1.00  0.77           H  
ATOM    354  HA  LEU A  26      18.326  -1.020  23.114  1.00  0.77           H  
ATOM    355 1HB  LEU A  26      20.767  -0.643  23.185  1.00  0.77           H  
ATOM    356 2HB  LEU A  26      20.488   1.081  23.453  1.00  0.77           H  
ATOM    357  HG  LEU A  26      19.325  -0.862  25.473  1.00  0.77           H  
ATOM    358 1HD1 LEU A  26      21.433  -0.881  26.713  1.00  0.77           H  
ATOM    359 2HD1 LEU A  26      21.617  -1.650  25.122  1.00  0.77           H  
ATOM    360 3HD1 LEU A  26      22.209   0.004  25.375  1.00  0.77           H  
ATOM    361 1HD2 LEU A  26      19.837   0.980  27.006  1.00  0.77           H  
ATOM    362 2HD2 LEU A  26      20.591   1.884  25.680  1.00  0.77           H  
ATOM    363 3HD2 LEU A  26      18.856   1.547  25.653  1.00  0.77           H  
ATOM    364  N   ASP A  27      17.960   2.268  23.230  1.00  0.76           N  
ATOM    365  CA  ASP A  27      17.082   3.278  23.799  1.00  0.76           C  
ATOM    366  C   ASP A  27      15.623   3.055  23.421  1.00  0.76           C  
ATOM    367  O   ASP A  27      14.731   3.304  24.234  1.00  0.76           O  
ATOM    368  CB  ASP A  27      17.521   4.687  23.392  1.00  0.76           C  
ATOM    369  CG  ASP A  27      18.789   5.175  24.121  1.00  0.76           C  
ATOM    370  OD1 ASP A  27      19.187   4.554  25.081  1.00  0.76           O  
ATOM    371  OD2 ASP A  27      19.313   6.193  23.736  1.00  0.76           O  
ATOM    372  H   ASP A  27      18.754   2.550  22.650  1.00  0.76           H  
ATOM    373  HA  ASP A  27      17.158   3.214  24.883  1.00  0.76           H  
ATOM    374 1HB  ASP A  27      17.715   4.697  22.317  1.00  0.76           H  
ATOM    375 2HB  ASP A  27      16.712   5.388  23.584  1.00  0.76           H  
ATOM    376  N   PHE A  28      15.353   2.583  22.206  1.00  0.76           N  
ATOM    377  CA  PHE A  28      13.975   2.341  21.822  1.00  0.76           C  
ATOM    378  C   PHE A  28      13.364   1.194  22.618  1.00  0.76           C  
ATOM    379  O   PHE A  28      12.278   1.348  23.188  1.00  0.76           O  
ATOM    380  CB  PHE A  28      13.858   2.087  20.330  1.00  0.76           C  
ATOM    381  CG  PHE A  28      12.452   1.850  19.877  1.00  0.76           C  
ATOM    382  CD1 PHE A  28      11.548   2.885  19.931  1.00  0.76           C  
ATOM    383  CD2 PHE A  28      12.038   0.636  19.353  1.00  0.76           C  
ATOM    384  CE1 PHE A  28      10.264   2.730  19.506  1.00  0.76           C  
ATOM    385  CE2 PHE A  28      10.738   0.480  18.903  1.00  0.76           C  
ATOM    386  CZ  PHE A  28       9.847   1.544  18.991  1.00  0.76           C  
ATOM    387  H   PHE A  28      16.102   2.408  21.535  1.00  0.76           H  
ATOM    388  HA  PHE A  28      13.403   3.243  22.041  1.00  0.76           H  
ATOM    389 1HB  PHE A  28      14.255   2.930  19.792  1.00  0.76           H  
ATOM    390 2HB  PHE A  28      14.462   1.218  20.063  1.00  0.76           H  
ATOM    391  HD1 PHE A  28      11.869   3.837  20.337  1.00  0.76           H  
ATOM    392  HD2 PHE A  28      12.749  -0.192  19.295  1.00  0.76           H  
ATOM    393  HE1 PHE A  28       9.576   3.558  19.576  1.00  0.76           H  
ATOM    394  HE2 PHE A  28      10.411  -0.475  18.491  1.00  0.76           H  
ATOM    395  HZ  PHE A  28       8.817   1.444  18.655  1.00  0.76           H  
ATOM    396  N   LEU A  29      14.046   0.039  22.695  1.00  0.77           N  
ATOM    397  CA  LEU A  29      13.432  -1.062  23.437  1.00  0.77           C  
ATOM    398  C   LEU A  29      13.289  -0.707  24.896  1.00  0.77           C  
ATOM    399  O   LEU A  29      12.286  -1.029  25.534  1.00  0.77           O  
ATOM    400  CB  LEU A  29      14.232  -2.351  23.378  1.00  0.77           C  
ATOM    401  CG  LEU A  29      14.318  -3.064  22.066  1.00  0.77           C  
ATOM    402  CD1 LEU A  29      15.172  -4.286  22.275  1.00  0.77           C  
ATOM    403  CD2 LEU A  29      12.930  -3.424  21.563  1.00  0.77           C  
ATOM    404  H   LEU A  29      14.958  -0.059  22.241  1.00  0.77           H  
ATOM    405  HA  LEU A  29      12.443  -1.245  23.026  1.00  0.77           H  
ATOM    406 1HB  LEU A  29      15.258  -2.118  23.680  1.00  0.77           H  
ATOM    407 2HB  LEU A  29      13.817  -3.044  24.103  1.00  0.77           H  
ATOM    408  HG  LEU A  29      14.818  -2.421  21.335  1.00  0.77           H  
ATOM    409 1HD1 LEU A  29      15.273  -4.802  21.351  1.00  0.77           H  
ATOM    410 2HD1 LEU A  29      16.137  -3.992  22.639  1.00  0.77           H  
ATOM    411 3HD1 LEU A  29      14.699  -4.942  23.007  1.00  0.77           H  
ATOM    412 1HD2 LEU A  29      13.016  -3.945  20.613  1.00  0.77           H  
ATOM    413 2HD2 LEU A  29      12.433  -4.069  22.290  1.00  0.77           H  
ATOM    414 3HD2 LEU A  29      12.349  -2.512  21.426  1.00  0.77           H  
ATOM    415  N   VAL A  30      14.285  -0.015  25.423  1.00  0.78           N  
ATOM    416  CA  VAL A  30      14.261   0.383  26.804  1.00  0.78           C  
ATOM    417  C   VAL A  30      13.116   1.335  27.052  1.00  0.78           C  
ATOM    418  O   VAL A  30      12.363   1.132  28.000  1.00  0.78           O  
ATOM    419  CB  VAL A  30      15.623   0.955  27.164  1.00  0.78           C  
ATOM    420  CG1 VAL A  30      15.610   1.598  28.501  1.00  0.78           C  
ATOM    421  CG2 VAL A  30      16.608  -0.233  27.149  1.00  0.78           C  
ATOM    422  H   VAL A  30      15.095   0.232  24.853  1.00  0.78           H  
ATOM    423  HA  VAL A  30      14.109  -0.504  27.414  1.00  0.78           H  
ATOM    424  HB  VAL A  30      15.910   1.699  26.423  1.00  0.78           H  
ATOM    425 1HG1 VAL A  30      16.599   1.979  28.730  1.00  0.78           H  
ATOM    426 2HG1 VAL A  30      14.896   2.423  28.510  1.00  0.78           H  
ATOM    427 3HG1 VAL A  30      15.325   0.876  29.223  1.00  0.78           H  
ATOM    428 1HG2 VAL A  30      17.577   0.117  27.356  1.00  0.78           H  
ATOM    429 2HG2 VAL A  30      16.312  -0.970  27.897  1.00  0.78           H  
ATOM    430 3HG2 VAL A  30      16.607  -0.705  26.175  1.00  0.78           H  
ATOM    431  N   ALA A  31      12.918   2.325  26.182  1.00  0.80           N  
ATOM    432  CA  ALA A  31      11.798   3.235  26.350  1.00  0.80           C  
ATOM    433  C   ALA A  31      10.479   2.462  26.324  1.00  0.80           C  
ATOM    434  O   ALA A  31       9.570   2.738  27.116  1.00  0.80           O  
ATOM    435  CB  ALA A  31      11.820   4.286  25.258  1.00  0.80           C  
ATOM    436  H   ALA A  31      13.560   2.477  25.405  1.00  0.80           H  
ATOM    437  HA  ALA A  31      11.893   3.721  27.322  1.00  0.80           H  
ATOM    438 1HB  ALA A  31      10.991   4.975  25.394  1.00  0.80           H  
ATOM    439 2HB  ALA A  31      12.761   4.832  25.303  1.00  0.80           H  
ATOM    440 3HB  ALA A  31      11.738   3.793  24.290  1.00  0.80           H  
ATOM    441  N   LEU A  32      10.371   1.447  25.458  1.00  0.83           N  
ATOM    442  CA  LEU A  32       9.153   0.648  25.437  1.00  0.83           C  
ATOM    443  C   LEU A  32       8.966  -0.081  26.759  1.00  0.83           C  
ATOM    444  O   LEU A  32       7.862  -0.124  27.291  1.00  0.83           O  
ATOM    445  CB  LEU A  32       9.170  -0.365  24.278  1.00  0.83           C  
ATOM    446  CG  LEU A  32       9.006   0.208  22.859  1.00  0.83           C  
ATOM    447  CD1 LEU A  32       9.282  -0.870  21.864  1.00  0.83           C  
ATOM    448  CD2 LEU A  32       7.562   0.714  22.671  1.00  0.83           C  
ATOM    449  H   LEU A  32      11.126   1.249  24.799  1.00  0.83           H  
ATOM    450  HA  LEU A  32       8.307   1.315  25.293  1.00  0.83           H  
ATOM    451 1HB  LEU A  32      10.114  -0.899  24.304  1.00  0.83           H  
ATOM    452 2HB  LEU A  32       8.371  -1.086  24.444  1.00  0.83           H  
ATOM    453  HG  LEU A  32       9.714   1.026  22.704  1.00  0.83           H  
ATOM    454 1HD1 LEU A  32       9.155  -0.472  20.884  1.00  0.83           H  
ATOM    455 2HD1 LEU A  32      10.299  -1.225  21.988  1.00  0.83           H  
ATOM    456 3HD1 LEU A  32       8.587  -1.691  22.015  1.00  0.83           H  
ATOM    457 1HD2 LEU A  32       7.449   1.116  21.669  1.00  0.83           H  
ATOM    458 2HD2 LEU A  32       6.863  -0.110  22.812  1.00  0.83           H  
ATOM    459 3HD2 LEU A  32       7.348   1.489  23.393  1.00  0.83           H  
ATOM    460  N   PHE A  33      10.044  -0.610  27.332  1.00  0.87           N  
ATOM    461  CA  PHE A  33       9.941  -1.323  28.602  1.00  0.87           C  
ATOM    462  C   PHE A  33       9.612  -0.364  29.750  1.00  0.87           C  
ATOM    463  O   PHE A  33       8.876  -0.708  30.668  1.00  0.87           O  
ATOM    464  CB  PHE A  33      11.237  -2.075  28.899  1.00  0.87           C  
ATOM    465  CG  PHE A  33      11.490  -3.205  27.913  1.00  0.87           C  
ATOM    466  CD1 PHE A  33      10.433  -3.901  27.365  1.00  0.87           C  
ATOM    467  CD2 PHE A  33      12.775  -3.553  27.519  1.00  0.87           C  
ATOM    468  CE1 PHE A  33      10.640  -4.908  26.444  1.00  0.87           C  
ATOM    469  CE2 PHE A  33      12.977  -4.564  26.599  1.00  0.87           C  
ATOM    470  CZ  PHE A  33      11.908  -5.235  26.061  1.00  0.87           C  
ATOM    471  H   PHE A  33      10.944  -0.554  26.853  1.00  0.87           H  
ATOM    472  HA  PHE A  33       9.128  -2.049  28.524  1.00  0.87           H  
ATOM    473 1HB  PHE A  33      12.078  -1.381  28.854  1.00  0.87           H  
ATOM    474 2HB  PHE A  33      11.200  -2.492  29.903  1.00  0.87           H  
ATOM    475  HD1 PHE A  33       9.421  -3.639  27.663  1.00  0.87           H  
ATOM    476  HD2 PHE A  33      13.625  -3.011  27.935  1.00  0.87           H  
ATOM    477  HE1 PHE A  33       9.787  -5.438  26.019  1.00  0.87           H  
ATOM    478  HE2 PHE A  33      13.972  -4.826  26.297  1.00  0.87           H  
ATOM    479  HZ  PHE A  33      12.066  -6.023  25.332  1.00  0.87           H  
ATOM    480  N   GLU A  34      10.192   0.835  29.725  1.00  0.93           N  
ATOM    481  CA  GLU A  34       9.932   1.819  30.769  1.00  0.93           C  
ATOM    482  C   GLU A  34       8.482   2.302  30.754  1.00  0.93           C  
ATOM    483  O   GLU A  34       7.866   2.479  31.807  1.00  0.93           O  
ATOM    484  CB  GLU A  34      10.863   3.032  30.613  1.00  0.93           C  
ATOM    485  CG  GLU A  34      12.341   2.776  30.939  1.00  0.93           C  
ATOM    486  CD  GLU A  34      13.238   3.968  30.662  1.00  0.93           C  
ATOM    487  OE1 GLU A  34      12.764   4.933  30.110  1.00  0.93           O  
ATOM    488  OE2 GLU A  34      14.397   3.910  31.010  1.00  0.93           O  
ATOM    489  H   GLU A  34      10.826   1.064  28.964  1.00  0.93           H  
ATOM    490  HA  GLU A  34      10.126   1.353  31.734  1.00  0.93           H  
ATOM    491 1HB  GLU A  34      10.814   3.381  29.581  1.00  0.93           H  
ATOM    492 2HB  GLU A  34      10.512   3.844  31.247  1.00  0.93           H  
ATOM    493 1HG  GLU A  34      12.422   2.526  31.993  1.00  0.93           H  
ATOM    494 2HG  GLU A  34      12.684   1.922  30.364  1.00  0.93           H  
ATOM    495  N   LYS A  35       7.931   2.503  29.550  1.00  1.00           N  
ATOM    496  CA  LYS A  35       6.567   2.998  29.406  1.00  1.00           C  
ATOM    497  C   LYS A  35       5.528   1.884  29.498  1.00  1.00           C  
ATOM    498  O   LYS A  35       4.448   2.081  30.065  1.00  1.00           O  
ATOM    499  CB  LYS A  35       6.412   3.766  28.092  1.00  1.00           C  
ATOM    500  CG  LYS A  35       5.068   4.463  27.946  1.00  1.00           C  
ATOM    501  CD  LYS A  35       5.037   5.390  26.735  1.00  1.00           C  
ATOM    502  CE  LYS A  35       3.707   6.121  26.638  1.00  1.00           C  
ATOM    503  NZ  LYS A  35       3.670   7.064  25.483  1.00  1.00           N  
ATOM    504  H   LYS A  35       8.496   2.358  28.713  1.00  1.00           H  
ATOM    505  HA  LYS A  35       6.371   3.692  30.222  1.00  1.00           H  
ATOM    506 1HB  LYS A  35       7.203   4.510  28.007  1.00  1.00           H  
ATOM    507 2HB  LYS A  35       6.529   3.071  27.259  1.00  1.00           H  
ATOM    508 1HG  LYS A  35       4.289   3.712  27.849  1.00  1.00           H  
ATOM    509 2HG  LYS A  35       4.868   5.046  28.842  1.00  1.00           H  
ATOM    510 1HD  LYS A  35       5.843   6.118  26.816  1.00  1.00           H  
ATOM    511 2HD  LYS A  35       5.188   4.814  25.832  1.00  1.00           H  
ATOM    512 1HE  LYS A  35       2.907   5.394  26.526  1.00  1.00           H  
ATOM    513 2HE  LYS A  35       3.544   6.684  27.557  1.00  1.00           H  
ATOM    514 1HZ  LYS A  35       2.773   7.530  25.457  1.00  1.00           H  
ATOM    515 2HZ  LYS A  35       4.403   7.752  25.588  1.00  1.00           H  
ATOM    516 3HZ  LYS A  35       3.809   6.554  24.625  1.00  1.00           H  
ATOM    517  N   PHE A  36       5.842   0.715  28.938  1.00  1.06           N  
ATOM    518  CA  PHE A  36       4.916  -0.401  28.909  1.00  1.06           C  
ATOM    519  C   PHE A  36       5.586  -1.707  29.389  1.00  1.06           C  
ATOM    520  O   PHE A  36       5.736  -2.628  28.572  1.00  1.06           O  
ATOM    521  CB  PHE A  36       4.500  -0.649  27.470  1.00  1.06           C  
ATOM    522  CG  PHE A  36       3.976   0.532  26.736  1.00  1.06           C  
ATOM    523  CD1 PHE A  36       4.769   1.090  25.738  1.00  1.06           C  
ATOM    524  CD2 PHE A  36       2.736   1.078  26.986  1.00  1.06           C  
ATOM    525  CE1 PHE A  36       4.330   2.154  25.000  1.00  1.06           C  
ATOM    526  CE2 PHE A  36       2.292   2.155  26.247  1.00  1.06           C  
ATOM    527  CZ  PHE A  36       3.091   2.689  25.249  1.00  1.06           C  
ATOM    528  H   PHE A  36       6.741   0.589  28.492  1.00  1.06           H  
ATOM    529  HA  PHE A  36       4.052  -0.173  29.534  1.00  1.06           H  
ATOM    530 1HB  PHE A  36       5.360  -1.030  26.915  1.00  1.06           H  
ATOM    531 2HB  PHE A  36       3.735  -1.422  27.447  1.00  1.06           H  
ATOM    532  HD1 PHE A  36       5.754   0.655  25.542  1.00  1.06           H  
ATOM    533  HD2 PHE A  36       2.108   0.648  27.765  1.00  1.06           H  
ATOM    534  HE1 PHE A  36       4.955   2.568  24.214  1.00  1.06           H  
ATOM    535  HE2 PHE A  36       1.309   2.579  26.444  1.00  1.06           H  
ATOM    536  HZ  PHE A  36       2.735   3.529  24.660  1.00  1.06           H  
ATOM    537  N   PRO A  37       5.930  -1.861  30.690  1.00  1.13           N  
ATOM    538  CA  PRO A  37       6.699  -2.965  31.279  1.00  1.13           C  
ATOM    539  C   PRO A  37       6.220  -4.358  30.907  1.00  1.13           C  
ATOM    540  O   PRO A  37       7.016  -5.289  30.795  1.00  1.13           O  
ATOM    541  CB  PRO A  37       6.497  -2.734  32.779  1.00  1.13           C  
ATOM    542  CG  PRO A  37       6.307  -1.255  32.908  1.00  1.13           C  
ATOM    543  CD  PRO A  37       5.503  -0.858  31.699  1.00  1.13           C  
ATOM    544  HA  PRO A  37       7.760  -2.848  31.007  1.00  1.13           H  
ATOM    545 1HB  PRO A  37       5.626  -3.315  33.131  1.00  1.13           H  
ATOM    546 2HB  PRO A  37       7.371  -3.103  33.334  1.00  1.13           H  
ATOM    547 1HG  PRO A  37       5.808  -1.007  33.853  1.00  1.13           H  
ATOM    548 2HG  PRO A  37       7.289  -0.749  32.921  1.00  1.13           H  
ATOM    549 1HD  PRO A  37       4.427  -0.909  31.888  1.00  1.13           H  
ATOM    550 2HD  PRO A  37       5.832   0.133  31.453  1.00  1.13           H  
ATOM    551  N   ASP A  38       4.922  -4.505  30.665  1.00  1.18           N  
ATOM    552  CA  ASP A  38       4.358  -5.799  30.318  1.00  1.18           C  
ATOM    553  C   ASP A  38       4.955  -6.362  29.033  1.00  1.18           C  
ATOM    554  O   ASP A  38       4.988  -7.572  28.831  1.00  1.18           O  
ATOM    555  CB  ASP A  38       2.843  -5.707  30.186  1.00  1.18           C  
ATOM    556  CG  ASP A  38       2.144  -5.529  31.529  1.00  1.18           C  
ATOM    557  OD1 ASP A  38       2.784  -5.691  32.545  1.00  1.18           O  
ATOM    558  OD2 ASP A  38       0.976  -5.232  31.528  1.00  1.18           O  
ATOM    559  H   ASP A  38       4.305  -3.712  30.742  1.00  1.18           H  
ATOM    560  HA  ASP A  38       4.586  -6.490  31.127  1.00  1.18           H  
ATOM    561 1HB  ASP A  38       2.587  -4.866  29.542  1.00  1.18           H  
ATOM    562 2HB  ASP A  38       2.464  -6.611  29.708  1.00  1.18           H  
ATOM    563  N   SER A  39       5.456  -5.497  28.152  1.00  1.22           N  
ATOM    564  CA  SER A  39       6.048  -5.966  26.910  1.00  1.22           C  
ATOM    565  C   SER A  39       7.311  -6.808  27.158  1.00  1.22           C  
ATOM    566  O   SER A  39       7.721  -7.598  26.304  1.00  1.22           O  
ATOM    567  CB  SER A  39       6.321  -4.786  25.999  1.00  1.22           C  
ATOM    568  OG  SER A  39       7.244  -3.908  26.563  1.00  1.22           O  
ATOM    569  H   SER A  39       5.454  -4.498  28.357  1.00  1.22           H  
ATOM    570  HA  SER A  39       5.317  -6.602  26.411  1.00  1.22           H  
ATOM    571 1HB  SER A  39       6.703  -5.153  25.049  1.00  1.22           H  
ATOM    572 2HB  SER A  39       5.392  -4.256  25.797  1.00  1.22           H  
ATOM    573  HG  SER A  39       6.741  -3.389  27.240  1.00  1.22           H  
ATOM    574  N   ALA A  40       7.912  -6.682  28.346  1.00  1.24           N  
ATOM    575  CA  ALA A  40       9.118  -7.422  28.686  1.00  1.24           C  
ATOM    576  C   ALA A  40       8.771  -8.863  29.024  1.00  1.24           C  
ATOM    577  O   ALA A  40       9.642  -9.732  29.045  1.00  1.24           O  
ATOM    578  CB  ALA A  40       9.830  -6.775  29.859  1.00  1.24           C  
ATOM    579  H   ALA A  40       7.523  -6.059  29.052  1.00  1.24           H  
ATOM    580  HA  ALA A  40       9.780  -7.417  27.823  1.00  1.24           H  
ATOM    581 1HB  ALA A  40      10.736  -7.332  30.090  1.00  1.24           H  
ATOM    582 2HB  ALA A  40      10.089  -5.750  29.612  1.00  1.24           H  
ATOM    583 3HB  ALA A  40       9.170  -6.781  30.727  1.00  1.24           H  
ATOM    584  N   ASN A  41       7.480  -9.149  29.209  1.00  1.25           N  
ATOM    585  CA  ASN A  41       7.038 -10.471  29.613  1.00  1.25           C  
ATOM    586  C   ASN A  41       7.059 -11.434  28.442  1.00  1.25           C  
ATOM    587  O   ASN A  41       6.836 -12.633  28.605  1.00  1.25           O  
ATOM    588  CB  ASN A  41       5.642 -10.411  30.193  1.00  1.25           C  
ATOM    589  CG  ASN A  41       5.580  -9.699  31.521  1.00  1.25           C  
ATOM    590  OD1 ASN A  41       6.570  -9.598  32.259  1.00  1.25           O  
ATOM    591  ND2 ASN A  41       4.415  -9.201  31.842  1.00  1.25           N  
ATOM    592  H   ASN A  41       6.768  -8.426  29.109  1.00  1.25           H  
ATOM    593  HA  ASN A  41       7.724 -10.853  30.366  1.00  1.25           H  
ATOM    594 1HB  ASN A  41       4.974  -9.924  29.488  1.00  1.25           H  
ATOM    595 2HB  ASN A  41       5.272 -11.425  30.328  1.00  1.25           H  
ATOM    596 1HD2 ASN A  41       4.298  -8.706  32.707  1.00  1.25           H  
ATOM    597 2HD2 ASN A  41       3.644  -9.293  31.215  1.00  1.25           H  
ATOM    598  N   PHE A  42       7.336 -10.910  27.251  1.00  1.25           N  
ATOM    599  CA  PHE A  42       7.376 -11.725  26.061  1.00  1.25           C  
ATOM    600  C   PHE A  42       8.802 -12.115  25.701  1.00  1.25           C  
ATOM    601  O   PHE A  42       9.040 -12.731  24.661  1.00  1.25           O  
ATOM    602  CB  PHE A  42       6.700 -10.955  24.954  1.00  1.25           C  
ATOM    603  CG  PHE A  42       5.249 -10.777  25.265  1.00  1.25           C  
ATOM    604  CD1 PHE A  42       4.836  -9.713  26.051  1.00  1.25           C  
ATOM    605  CD2 PHE A  42       4.295 -11.648  24.766  1.00  1.25           C  
ATOM    606  CE1 PHE A  42       3.507  -9.519  26.342  1.00  1.25           C  
ATOM    607  CE2 PHE A  42       2.957 -11.458  25.050  1.00  1.25           C  
ATOM    608  CZ  PHE A  42       2.561 -10.392  25.840  1.00  1.25           C  
ATOM    609  H   PHE A  42       7.513  -9.909  27.150  1.00  1.25           H  
ATOM    610  HA  PHE A  42       6.810 -12.638  26.244  1.00  1.25           H  
ATOM    611 1HB  PHE A  42       7.164  -9.972  24.856  1.00  1.25           H  
ATOM    612 2HB  PHE A  42       6.797 -11.483  24.006  1.00  1.25           H  
ATOM    613  HD1 PHE A  42       5.583  -9.029  26.441  1.00  1.25           H  
ATOM    614  HD2 PHE A  42       4.603 -12.487  24.137  1.00  1.25           H  
ATOM    615  HE1 PHE A  42       3.206  -8.675  26.967  1.00  1.25           H  
ATOM    616  HE2 PHE A  42       2.213 -12.149  24.645  1.00  1.25           H  
ATOM    617  HZ  PHE A  42       1.507 -10.244  26.062  1.00  1.25           H  
ATOM    618  N   PHE A  43       9.750 -11.783  26.580  1.00  1.23           N  
ATOM    619  CA  PHE A  43      11.137 -12.144  26.361  1.00  1.23           C  
ATOM    620  C   PHE A  43      11.648 -12.902  27.579  1.00  1.23           C  
ATOM    621  O   PHE A  43      11.752 -12.344  28.677  1.00  1.23           O  
ATOM    622  CB  PHE A  43      11.983 -10.906  26.165  1.00  1.23           C  
ATOM    623  CG  PHE A  43      11.603 -10.034  25.022  1.00  1.23           C  
ATOM    624  CD1 PHE A  43      10.616  -9.076  25.190  1.00  1.23           C  
ATOM    625  CD2 PHE A  43      12.240 -10.129  23.800  1.00  1.23           C  
ATOM    626  CE1 PHE A  43      10.269  -8.235  24.167  1.00  1.23           C  
ATOM    627  CE2 PHE A  43      11.893  -9.288  22.767  1.00  1.23           C  
ATOM    628  CZ  PHE A  43      10.907  -8.336  22.951  1.00  1.23           C  
ATOM    629  H   PHE A  43       9.515 -11.253  27.420  1.00  1.23           H  
ATOM    630  HA  PHE A  43      11.213 -12.785  25.484  1.00  1.23           H  
ATOM    631 1HB  PHE A  43      11.897 -10.319  27.062  1.00  1.23           H  
ATOM    632 2HB  PHE A  43      13.031 -11.185  26.054  1.00  1.23           H  
ATOM    633  HD1 PHE A  43      10.116  -8.995  26.152  1.00  1.23           H  
ATOM    634  HD2 PHE A  43      13.023 -10.875  23.659  1.00  1.23           H  
ATOM    635  HE1 PHE A  43       9.488  -7.487  24.322  1.00  1.23           H  
ATOM    636  HE2 PHE A  43      12.396  -9.372  21.806  1.00  1.23           H  
ATOM    637  HZ  PHE A  43      10.633  -7.668  22.136  1.00  1.23           H  
ATOM    638  N   ALA A  44      12.029 -14.160  27.377  1.00  1.20           N  
ATOM    639  CA  ALA A  44      12.468 -15.022  28.477  1.00  1.20           C  
ATOM    640  C   ALA A  44      13.649 -14.430  29.235  1.00  1.20           C  
ATOM    641  O   ALA A  44      13.805 -14.655  30.432  1.00  1.20           O  
ATOM    642  CB  ALA A  44      12.847 -16.392  27.945  1.00  1.20           C  
ATOM    643  H   ALA A  44      11.953 -14.550  26.447  1.00  1.20           H  
ATOM    644  HA  ALA A  44      11.637 -15.125  29.175  1.00  1.20           H  
ATOM    645 1HB  ALA A  44      13.143 -17.031  28.777  1.00  1.20           H  
ATOM    646 2HB  ALA A  44      11.995 -16.834  27.431  1.00  1.20           H  
ATOM    647 3HB  ALA A  44      13.683 -16.293  27.251  1.00  1.20           H  
ATOM    648  N   ASP A  45      14.477 -13.670  28.535  1.00  1.14           N  
ATOM    649  CA  ASP A  45      15.657 -13.080  29.127  1.00  1.14           C  
ATOM    650  C   ASP A  45      15.447 -11.702  29.762  1.00  1.14           C  
ATOM    651  O   ASP A  45      16.403 -11.143  30.319  1.00  1.14           O  
ATOM    652  CB  ASP A  45      16.741 -12.972  28.066  1.00  1.14           C  
ATOM    653  CG  ASP A  45      17.292 -14.317  27.627  1.00  1.14           C  
ATOM    654  OD1 ASP A  45      17.506 -15.155  28.463  1.00  1.14           O  
ATOM    655  OD2 ASP A  45      17.530 -14.498  26.450  1.00  1.14           O  
ATOM    656  H   ASP A  45      14.281 -13.509  27.559  1.00  1.14           H  
ATOM    657  HA  ASP A  45      16.006 -13.757  29.907  1.00  1.14           H  
ATOM    658 1HB  ASP A  45      16.337 -12.454  27.193  1.00  1.14           H  
ATOM    659 2HB  ASP A  45      17.559 -12.364  28.447  1.00  1.14           H  
ATOM    660  N   PHE A  46      14.235 -11.129  29.675  1.00  1.07           N  
ATOM    661  CA  PHE A  46      13.992  -9.811  30.283  1.00  1.07           C  
ATOM    662  C   PHE A  46      12.984  -9.923  31.425  1.00  1.07           C  
ATOM    663  O   PHE A  46      13.020  -9.137  32.375  1.00  1.07           O  
ATOM    664  CB  PHE A  46      13.431  -8.801  29.290  1.00  1.07           C  
ATOM    665  CG  PHE A  46      14.258  -8.547  28.053  1.00  1.07           C  
ATOM    666  CD1 PHE A  46      15.626  -8.758  28.000  1.00  1.07           C  
ATOM    667  CD2 PHE A  46      13.628  -8.113  26.919  1.00  1.07           C  
ATOM    668  CE1 PHE A  46      16.311  -8.566  26.820  1.00  1.07           C  
ATOM    669  CE2 PHE A  46      14.306  -7.922  25.742  1.00  1.07           C  
ATOM    670  CZ  PHE A  46      15.632  -8.158  25.688  1.00  1.07           C  
ATOM    671  H   PHE A  46      13.465 -11.616  29.223  1.00  1.07           H  
ATOM    672  HA  PHE A  46      14.925  -9.425  30.685  1.00  1.07           H  
ATOM    673 1HB  PHE A  46      12.442  -9.134  28.976  1.00  1.07           H  
ATOM    674 2HB  PHE A  46      13.287  -7.864  29.787  1.00  1.07           H  
ATOM    675  HD1 PHE A  46      16.158  -9.089  28.889  1.00  1.07           H  
ATOM    676  HD2 PHE A  46      12.555  -7.938  26.962  1.00  1.07           H  
ATOM    677  HE1 PHE A  46      17.383  -8.748  26.781  1.00  1.07           H  
ATOM    678  HE2 PHE A  46      13.777  -7.595  24.846  1.00  1.07           H  
ATOM    679  HZ  PHE A  46      16.150  -8.023  24.749  1.00  1.07           H  
ATOM    680  N   LYS A  47      12.061 -10.875  31.304  1.00  0.99           N  
ATOM    681  CA  LYS A  47      10.982 -11.020  32.267  1.00  0.99           C  
ATOM    682  C   LYS A  47      11.518 -11.153  33.686  1.00  0.99           C  
ATOM    683  O   LYS A  47      12.408 -11.957  33.957  1.00  0.99           O  
ATOM    684  CB  LYS A  47      10.123 -12.240  31.917  1.00  0.99           C  
ATOM    685  CG  LYS A  47       8.901 -12.449  32.819  1.00  0.99           C  
ATOM    686  CD  LYS A  47       8.056 -13.634  32.346  1.00  0.99           C  
ATOM    687  CE  LYS A  47       6.829 -13.829  33.228  1.00  0.99           C  
ATOM    688  NZ  LYS A  47       6.019 -15.013  32.806  1.00  0.99           N  
ATOM    689  H   LYS A  47      12.071 -11.487  30.489  1.00  0.99           H  
ATOM    690  HA  LYS A  47      10.357 -10.127  32.218  1.00  0.99           H  
ATOM    691 1HB  LYS A  47       9.774 -12.145  30.884  1.00  0.99           H  
ATOM    692 2HB  LYS A  47      10.739 -13.138  31.963  1.00  0.99           H  
ATOM    693 1HG  LYS A  47       9.231 -12.638  33.840  1.00  0.99           H  
ATOM    694 2HG  LYS A  47       8.288 -11.551  32.815  1.00  0.99           H  
ATOM    695 1HD  LYS A  47       7.730 -13.455  31.314  1.00  0.99           H  
ATOM    696 2HD  LYS A  47       8.658 -14.542  32.366  1.00  0.99           H  
ATOM    697 1HE  LYS A  47       7.150 -13.969  34.259  1.00  0.99           H  
ATOM    698 2HE  LYS A  47       6.205 -12.935  33.168  1.00  0.99           H  
ATOM    699 1HZ  LYS A  47       5.217 -15.106  33.412  1.00  0.99           H  
ATOM    700 2HZ  LYS A  47       5.709 -14.886  31.851  1.00  0.99           H  
ATOM    701 3HZ  LYS A  47       6.586 -15.846  32.866  1.00  0.99           H  
ATOM    702  N   GLY A  48      10.974 -10.346  34.595  1.00  0.93           N  
ATOM    703  CA  GLY A  48      11.365 -10.370  36.004  1.00  0.93           C  
ATOM    704  C   GLY A  48      12.568  -9.481  36.342  1.00  0.93           C  
ATOM    705  O   GLY A  48      12.921  -9.340  37.515  1.00  0.93           O  
ATOM    706  H   GLY A  48      10.259  -9.697  34.298  1.00  0.93           H  
ATOM    707 1HA  GLY A  48      10.514 -10.060  36.610  1.00  0.93           H  
ATOM    708 2HA  GLY A  48      11.590 -11.396  36.289  1.00  0.93           H  
ATOM    709  N   LYS A  49      13.185  -8.877  35.330  1.00  0.89           N  
ATOM    710  CA  LYS A  49      14.351  -8.024  35.530  1.00  0.89           C  
ATOM    711  C   LYS A  49      13.966  -6.551  35.523  1.00  0.89           C  
ATOM    712  O   LYS A  49      12.922  -6.180  34.978  1.00  0.89           O  
ATOM    713  CB  LYS A  49      15.377  -8.313  34.446  1.00  0.89           C  
ATOM    714  CG  LYS A  49      15.931  -9.713  34.485  1.00  0.89           C  
ATOM    715  CD  LYS A  49      16.942  -9.906  33.397  1.00  0.89           C  
ATOM    716  CE  LYS A  49      17.516 -11.310  33.409  1.00  0.89           C  
ATOM    717  NZ  LYS A  49      18.406 -11.535  32.251  1.00  0.89           N  
ATOM    718  H   LYS A  49      12.869  -9.034  34.372  1.00  0.89           H  
ATOM    719  HA  LYS A  49      14.793  -8.251  36.500  1.00  0.89           H  
ATOM    720 1HB  LYS A  49      14.943  -8.139  33.471  1.00  0.89           H  
ATOM    721 2HB  LYS A  49      16.193  -7.641  34.546  1.00  0.89           H  
ATOM    722 1HG  LYS A  49      16.389  -9.903  35.455  1.00  0.89           H  
ATOM    723 2HG  LYS A  49      15.111 -10.425  34.335  1.00  0.89           H  
ATOM    724 1HD  LYS A  49      16.471  -9.719  32.439  1.00  0.89           H  
ATOM    725 2HD  LYS A  49      17.752  -9.187  33.524  1.00  0.89           H  
ATOM    726 1HE  LYS A  49      18.084 -11.456  34.325  1.00  0.89           H  
ATOM    727 2HE  LYS A  49      16.701 -12.034  33.374  1.00  0.89           H  
ATOM    728 1HZ  LYS A  49      18.774 -12.470  32.268  1.00  0.89           H  
ATOM    729 2HZ  LYS A  49      17.828 -11.404  31.398  1.00  0.89           H  
ATOM    730 3HZ  LYS A  49      19.168 -10.868  32.263  1.00  0.89           H  
ATOM    731  N   SER A  50      14.787  -5.693  36.142  1.00  0.86           N  
ATOM    732  CA  SER A  50      14.488  -4.266  36.094  1.00  0.86           C  
ATOM    733  C   SER A  50      14.949  -3.703  34.772  1.00  0.86           C  
ATOM    734  O   SER A  50      15.748  -4.331  34.080  1.00  0.86           O  
ATOM    735  CB  SER A  50      15.189  -3.518  37.209  1.00  0.86           C  
ATOM    736  OG  SER A  50      16.586  -3.525  37.010  1.00  0.86           O  
ATOM    737  H   SER A  50      15.656  -6.004  36.607  1.00  0.86           H  
ATOM    738  HA  SER A  50      13.411  -4.124  36.183  1.00  0.86           H  
ATOM    739 1HB  SER A  50      14.828  -2.493  37.242  1.00  0.86           H  
ATOM    740 2HB  SER A  50      14.955  -3.982  38.165  1.00  0.86           H  
ATOM    741  HG  SER A  50      16.875  -4.445  37.229  1.00  0.86           H  
ATOM    742  N   VAL A  51      14.535  -2.488  34.453  1.00  0.85           N  
ATOM    743  CA  VAL A  51      15.011  -1.889  33.220  1.00  0.85           C  
ATOM    744  C   VAL A  51      16.528  -1.753  33.232  1.00  0.85           C  
ATOM    745  O   VAL A  51      17.178  -1.971  32.213  1.00  0.85           O  
ATOM    746  CB  VAL A  51      14.346  -0.539  32.961  1.00  0.85           C  
ATOM    747  CG1 VAL A  51      15.038   0.114  31.816  1.00  0.85           C  
ATOM    748  CG2 VAL A  51      12.865  -0.765  32.624  1.00  0.85           C  
ATOM    749  H   VAL A  51      13.881  -1.997  35.045  1.00  0.85           H  
ATOM    750  HA  VAL A  51      14.736  -2.543  32.398  1.00  0.85           H  
ATOM    751  HB  VAL A  51      14.445   0.102  33.836  1.00  0.85           H  
ATOM    752 1HG1 VAL A  51      14.582   1.079  31.610  1.00  0.85           H  
ATOM    753 2HG1 VAL A  51      16.087   0.259  32.059  1.00  0.85           H  
ATOM    754 3HG1 VAL A  51      14.950  -0.531  30.944  1.00  0.85           H  
ATOM    755 1HG2 VAL A  51      12.384   0.186  32.423  1.00  0.85           H  
ATOM    756 2HG2 VAL A  51      12.787  -1.400  31.741  1.00  0.85           H  
ATOM    757 3HG2 VAL A  51      12.367  -1.250  33.462  1.00  0.85           H  
ATOM    758  N   ALA A  52      17.100  -1.367  34.374  1.00  0.86           N  
ATOM    759  CA  ALA A  52      18.551  -1.231  34.493  1.00  0.86           C  
ATOM    760  C   ALA A  52      19.268  -2.561  34.213  1.00  0.86           C  
ATOM    761  O   ALA A  52      20.324  -2.591  33.566  1.00  0.86           O  
ATOM    762  CB  ALA A  52      18.915  -0.734  35.879  1.00  0.86           C  
ATOM    763  H   ALA A  52      16.517  -1.196  35.181  1.00  0.86           H  
ATOM    764  HA  ALA A  52      18.884  -0.507  33.754  1.00  0.86           H  
ATOM    765 1HB  ALA A  52      19.994  -0.612  35.948  1.00  0.86           H  
ATOM    766 2HB  ALA A  52      18.426   0.221  36.063  1.00  0.86           H  
ATOM    767 3HB  ALA A  52      18.583  -1.464  36.619  1.00  0.86           H  
ATOM    768  N   ASP A  53      18.651  -3.678  34.606  1.00  0.88           N  
ATOM    769  CA  ASP A  53      19.301  -4.970  34.395  1.00  0.88           C  
ATOM    770  C   ASP A  53      19.189  -5.336  32.918  1.00  0.88           C  
ATOM    771  O   ASP A  53      20.092  -5.959  32.349  1.00  0.88           O  
ATOM    772  CB  ASP A  53      18.592  -6.068  35.181  1.00  0.88           C  
ATOM    773  CG  ASP A  53      18.652  -5.967  36.686  1.00  0.88           C  
ATOM    774  OD1 ASP A  53      19.714  -5.813  37.243  1.00  0.88           O  
ATOM    775  OD2 ASP A  53      17.567  -6.045  37.287  1.00  0.88           O  
ATOM    776  H   ASP A  53      17.776  -3.621  35.137  1.00  0.88           H  
ATOM    777  HA  ASP A  53      20.352  -4.904  34.677  1.00  0.88           H  
ATOM    778 1HB  ASP A  53      17.555  -6.019  34.904  1.00  0.88           H  
ATOM    779 2HB  ASP A  53      18.969  -7.042  34.872  1.00  0.88           H  
ATOM    780  N   ILE A  54      18.079  -4.934  32.303  1.00  0.91           N  
ATOM    781  CA  ILE A  54      17.847  -5.172  30.891  1.00  0.91           C  
ATOM    782  C   ILE A  54      18.830  -4.351  30.044  1.00  0.91           C  
ATOM    783  O   ILE A  54      19.481  -4.895  29.159  1.00  0.91           O  
ATOM    784  CB  ILE A  54      16.383  -4.864  30.524  1.00  0.91           C  
ATOM    785  CG1 ILE A  54      15.451  -5.885  31.200  1.00  0.91           C  
ATOM    786  CG2 ILE A  54      16.199  -4.897  29.049  1.00  0.91           C  
ATOM    787  CD1 ILE A  54      13.979  -5.509  31.150  1.00  0.91           C  
ATOM    788  H   ILE A  54      17.360  -4.456  32.849  1.00  0.91           H  
ATOM    789  HA  ILE A  54      18.024  -6.226  30.686  1.00  0.91           H  
ATOM    790  HB  ILE A  54      16.118  -3.881  30.894  1.00  0.91           H  
ATOM    791 1HG1 ILE A  54      15.578  -6.849  30.712  1.00  0.91           H  
ATOM    792 2HG1 ILE A  54      15.741  -5.989  32.242  1.00  0.91           H  
ATOM    793 1HG2 ILE A  54      15.170  -4.677  28.810  1.00  0.91           H  
ATOM    794 2HG2 ILE A  54      16.841  -4.155  28.608  1.00  0.91           H  
ATOM    795 3HG2 ILE A  54      16.457  -5.884  28.671  1.00  0.91           H  
ATOM    796 1HD1 ILE A  54      13.393  -6.285  31.656  1.00  0.91           H  
ATOM    797 2HD1 ILE A  54      13.829  -4.563  31.659  1.00  0.91           H  
ATOM    798 3HD1 ILE A  54      13.653  -5.421  30.115  1.00  0.91           H  
ATOM    799  N   LYS A  55      19.012  -3.064  30.373  1.00  0.94           N  
ATOM    800  CA  LYS A  55      19.927  -2.186  29.630  1.00  0.94           C  
ATOM    801  C   LYS A  55      21.352  -2.730  29.627  1.00  0.94           C  
ATOM    802  O   LYS A  55      22.068  -2.647  28.627  1.00  0.94           O  
ATOM    803  CB  LYS A  55      19.975  -0.792  30.274  1.00  0.94           C  
ATOM    804  CG  LYS A  55      18.763   0.072  30.061  1.00  0.94           C  
ATOM    805  CD  LYS A  55      18.799   1.323  30.918  1.00  0.94           C  
ATOM    806  CE  LYS A  55      19.852   2.303  30.424  1.00  0.94           C  
ATOM    807  NZ  LYS A  55      19.841   3.571  31.213  1.00  0.94           N  
ATOM    808  H   LYS A  55      18.463  -2.674  31.135  1.00  0.94           H  
ATOM    809  HA  LYS A  55      19.581  -2.110  28.599  1.00  0.94           H  
ATOM    810 1HB  LYS A  55      20.105  -0.907  31.353  1.00  0.94           H  
ATOM    811 2HB  LYS A  55      20.841  -0.252  29.898  1.00  0.94           H  
ATOM    812 1HG  LYS A  55      18.789   0.403  29.058  1.00  0.94           H  
ATOM    813 2HG  LYS A  55      17.849  -0.489  30.234  1.00  0.94           H  
ATOM    814 1HD  LYS A  55      17.822   1.805  30.904  1.00  0.94           H  
ATOM    815 2HD  LYS A  55      19.029   1.045  31.943  1.00  0.94           H  
ATOM    816 1HE  LYS A  55      20.836   1.843  30.508  1.00  0.94           H  
ATOM    817 2HE  LYS A  55      19.658   2.536  29.375  1.00  0.94           H  
ATOM    818 1HZ  LYS A  55      20.551   4.197  30.858  1.00  0.94           H  
ATOM    819 2HZ  LYS A  55      18.932   4.010  31.132  1.00  0.94           H  
ATOM    820 3HZ  LYS A  55      20.030   3.368  32.184  1.00  0.94           H  
ATOM    821  N   ALA A  56      21.758  -3.312  30.751  1.00  0.97           N  
ATOM    822  CA  ALA A  56      23.092  -3.869  30.895  1.00  0.97           C  
ATOM    823  C   ALA A  56      23.256  -5.259  30.261  1.00  0.97           C  
ATOM    824  O   ALA A  56      24.377  -5.774  30.204  1.00  0.97           O  
ATOM    825  CB  ALA A  56      23.429  -3.958  32.371  1.00  0.97           C  
ATOM    826  H   ALA A  56      21.134  -3.328  31.561  1.00  0.97           H  
ATOM    827  HA  ALA A  56      23.789  -3.192  30.405  1.00  0.97           H  
ATOM    828 1HB  ALA A  56      24.440  -4.337  32.495  1.00  0.97           H  
ATOM    829 2HB  ALA A  56      23.350  -2.969  32.824  1.00  0.97           H  
ATOM    830 3HB  ALA A  56      22.720  -4.635  32.854  1.00  0.97           H  
ATOM    831  N   SER A  57      22.165  -5.890  29.824  1.00  0.99           N  
ATOM    832  CA  SER A  57      22.251  -7.242  29.294  1.00  0.99           C  
ATOM    833  C   SER A  57      22.571  -7.283  27.785  1.00  0.99           C  
ATOM    834  O   SER A  57      21.869  -6.647  26.990  1.00  0.99           O  
ATOM    835  CB  SER A  57      20.941  -7.973  29.544  1.00  0.99           C  
ATOM    836  OG  SER A  57      20.711  -8.165  30.921  1.00  0.99           O  
ATOM    837  H   SER A  57      21.255  -5.433  29.840  1.00  0.99           H  
ATOM    838  HA  SER A  57      23.006  -7.752  29.874  1.00  0.99           H  
ATOM    839 1HB  SER A  57      20.117  -7.402  29.115  1.00  0.99           H  
ATOM    840 2HB  SER A  57      20.965  -8.936  29.042  1.00  0.99           H  
ATOM    841  HG  SER A  57      20.527  -7.274  31.312  1.00  0.99           H  
ATOM    842  N   PRO A  58      23.563  -8.089  27.336  1.00  1.01           N  
ATOM    843  CA  PRO A  58      23.900  -8.331  25.938  1.00  1.01           C  
ATOM    844  C   PRO A  58      22.684  -8.776  25.135  1.00  1.01           C  
ATOM    845  O   PRO A  58      22.575  -8.479  23.946  1.00  1.01           O  
ATOM    846  CB  PRO A  58      24.936  -9.454  26.035  1.00  1.01           C  
ATOM    847  CG  PRO A  58      25.589  -9.248  27.378  1.00  1.01           C  
ATOM    848  CD  PRO A  58      24.474  -8.770  28.289  1.00  1.01           C  
ATOM    849  HA  PRO A  58      24.341  -7.422  25.510  1.00  1.01           H  
ATOM    850 1HB  PRO A  58      24.443 -10.435  25.942  1.00  1.01           H  
ATOM    851 2HB  PRO A  58      25.649  -9.375  25.201  1.00  1.01           H  
ATOM    852 1HG  PRO A  58      26.046 -10.188  27.724  1.00  1.01           H  
ATOM    853 2HG  PRO A  58      26.404  -8.514  27.292  1.00  1.01           H  
ATOM    854 1HD  PRO A  58      23.976  -9.619  28.784  1.00  1.01           H  
ATOM    855 2HD  PRO A  58      24.922  -8.055  29.000  1.00  1.01           H  
ATOM    856  N   LYS A  59      21.745  -9.455  25.800  1.00  1.01           N  
ATOM    857  CA  LYS A  59      20.535  -9.930  25.151  1.00  1.01           C  
ATOM    858  C   LYS A  59      19.655  -8.773  24.706  1.00  1.01           C  
ATOM    859  O   LYS A  59      18.933  -8.874  23.719  1.00  1.01           O  
ATOM    860  CB  LYS A  59      19.758 -10.853  26.079  1.00  1.01           C  
ATOM    861  CG  LYS A  59      20.427 -12.197  26.360  1.00  1.01           C  
ATOM    862  CD  LYS A  59      20.368 -13.089  25.125  1.00  1.01           C  
ATOM    863  CE  LYS A  59      20.908 -14.490  25.388  1.00  1.01           C  
ATOM    864  NZ  LYS A  59      20.099 -15.196  26.417  1.00  1.01           N  
ATOM    865  H   LYS A  59      21.883  -9.672  26.775  1.00  1.01           H  
ATOM    866  HA  LYS A  59      20.820 -10.495  24.263  1.00  1.01           H  
ATOM    867 1HB  LYS A  59      19.597 -10.354  27.035  1.00  1.01           H  
ATOM    868 2HB  LYS A  59      18.774 -11.058  25.653  1.00  1.01           H  
ATOM    869 1HG  LYS A  59      21.467 -12.040  26.645  1.00  1.01           H  
ATOM    870 2HG  LYS A  59      19.909 -12.701  27.179  1.00  1.01           H  
ATOM    871 1HD  LYS A  59      19.323 -13.184  24.812  1.00  1.01           H  
ATOM    872 2HD  LYS A  59      20.933 -12.633  24.312  1.00  1.01           H  
ATOM    873 1HE  LYS A  59      20.862 -15.057  24.460  1.00  1.01           H  
ATOM    874 2HE  LYS A  59      21.943 -14.437  25.720  1.00  1.01           H  
ATOM    875 1HZ  LYS A  59      20.439 -16.124  26.571  1.00  1.01           H  
ATOM    876 2HZ  LYS A  59      20.128 -14.685  27.285  1.00  1.01           H  
ATOM    877 3HZ  LYS A  59      19.116 -15.238  26.119  1.00  1.01           H  
ATOM    878  N   LEU A  60      19.686  -7.665  25.437  1.00  1.00           N  
ATOM    879  CA  LEU A  60      18.881  -6.523  25.048  1.00  1.00           C  
ATOM    880  C   LEU A  60      19.448  -6.007  23.767  1.00  1.00           C  
ATOM    881  O   LEU A  60      18.725  -5.742  22.805  1.00  1.00           O  
ATOM    882  CB  LEU A  60      18.896  -5.424  26.090  1.00  1.00           C  
ATOM    883  CG  LEU A  60      17.958  -4.246  25.834  1.00  1.00           C  
ATOM    884  CD1 LEU A  60      18.485  -3.417  24.728  1.00  1.00           C  
ATOM    885  CD2 LEU A  60      16.587  -4.752  25.504  1.00  1.00           C  
ATOM    886  H   LEU A  60      20.318  -7.572  26.227  1.00  1.00           H  
ATOM    887  HA  LEU A  60      17.869  -6.828  24.865  1.00  1.00           H  
ATOM    888 1HB  LEU A  60      18.611  -5.866  27.039  1.00  1.00           H  
ATOM    889 2HB  LEU A  60      19.911  -5.034  26.193  1.00  1.00           H  
ATOM    890  HG  LEU A  60      17.926  -3.621  26.717  1.00  1.00           H  
ATOM    891 1HD1 LEU A  60      17.812  -2.580  24.587  1.00  1.00           H  
ATOM    892 2HD1 LEU A  60      19.479  -3.067  24.988  1.00  1.00           H  
ATOM    893 3HD1 LEU A  60      18.539  -4.001  23.818  1.00  1.00           H  
ATOM    894 1HD2 LEU A  60      15.926  -3.906  25.335  1.00  1.00           H  
ATOM    895 2HD2 LEU A  60      16.634  -5.369  24.611  1.00  1.00           H  
ATOM    896 3HD2 LEU A  60      16.215  -5.345  26.320  1.00  1.00           H  
ATOM    897  N   ARG A  61      20.766  -5.849  23.778  1.00  0.99           N  
ATOM    898  CA  ARG A  61      21.486  -5.302  22.645  1.00  0.99           C  
ATOM    899  C   ARG A  61      21.288  -6.188  21.406  1.00  0.99           C  
ATOM    900  O   ARG A  61      21.057  -5.693  20.295  1.00  0.99           O  
ATOM    901  CB  ARG A  61      22.949  -5.195  23.026  1.00  0.99           C  
ATOM    902  CG  ARG A  61      23.185  -4.151  24.106  1.00  0.99           C  
ATOM    903  CD  ARG A  61      24.590  -4.060  24.540  1.00  0.99           C  
ATOM    904  NE  ARG A  61      24.724  -3.163  25.680  1.00  0.99           N  
ATOM    905  CZ  ARG A  61      24.852  -1.826  25.605  1.00  0.99           C  
ATOM    906  NH1 ARG A  61      24.883  -1.228  24.431  1.00  0.99           N  
ATOM    907  NH2 ARG A  61      24.945  -1.115  26.714  1.00  0.99           N  
ATOM    908  H   ARG A  61      21.272  -6.117  24.629  1.00  0.99           H  
ATOM    909  HA  ARG A  61      21.100  -4.303  22.436  1.00  0.99           H  
ATOM    910 1HB  ARG A  61      23.311  -6.148  23.393  1.00  0.99           H  
ATOM    911 2HB  ARG A  61      23.541  -4.928  22.152  1.00  0.99           H  
ATOM    912 1HG  ARG A  61      22.885  -3.177  23.723  1.00  0.99           H  
ATOM    913 2HG  ARG A  61      22.575  -4.401  24.982  1.00  0.99           H  
ATOM    914 1HD  ARG A  61      24.943  -5.046  24.838  1.00  0.99           H  
ATOM    915 2HD  ARG A  61      25.206  -3.679  23.727  1.00  0.99           H  
ATOM    916  HE  ARG A  61      24.696  -3.577  26.607  1.00  0.99           H  
ATOM    917 1HH1 ARG A  61      24.809  -1.774  23.584  1.00  0.99           H  
ATOM    918 2HH1 ARG A  61      24.977  -0.225  24.377  1.00  0.99           H  
ATOM    919 1HH2 ARG A  61      24.922  -1.578  27.615  1.00  0.99           H  
ATOM    920 2HH2 ARG A  61      25.038  -0.113  26.666  1.00  0.99           H  
ATOM    921  N   ASP A  62      21.276  -7.507  21.617  1.00  0.98           N  
ATOM    922  CA  ASP A  62      21.079  -8.469  20.537  1.00  0.98           C  
ATOM    923  C   ASP A  62      19.669  -8.342  19.951  1.00  0.98           C  
ATOM    924  O   ASP A  62      19.503  -8.243  18.725  1.00  0.98           O  
ATOM    925  CB  ASP A  62      21.353  -9.879  21.070  1.00  0.98           C  
ATOM    926  CG  ASP A  62      21.341 -10.974  20.042  1.00  0.98           C  
ATOM    927  OD1 ASP A  62      22.126 -10.926  19.123  1.00  0.98           O  
ATOM    928  OD2 ASP A  62      20.562 -11.900  20.201  1.00  0.98           O  
ATOM    929  H   ASP A  62      21.479  -7.859  22.552  1.00  0.98           H  
ATOM    930  HA  ASP A  62      21.798  -8.255  19.749  1.00  0.98           H  
ATOM    931 1HB  ASP A  62      22.318  -9.885  21.579  1.00  0.98           H  
ATOM    932 2HB  ASP A  62      20.601 -10.114  21.822  1.00  0.98           H  
ATOM    933  N   VAL A  63      18.650  -8.284  20.814  1.00  0.98           N  
ATOM    934  CA  VAL A  63      17.294  -8.129  20.312  1.00  0.98           C  
ATOM    935  C   VAL A  63      17.158  -6.803  19.587  1.00  0.98           C  
ATOM    936  O   VAL A  63      16.574  -6.740  18.503  1.00  0.98           O  
ATOM    937  CB  VAL A  63      16.243  -8.154  21.446  1.00  0.98           C  
ATOM    938  CG1 VAL A  63      14.870  -7.771  20.878  1.00  0.98           C  
ATOM    939  CG2 VAL A  63      16.150  -9.533  22.072  1.00  0.98           C  
ATOM    940  H   VAL A  63      18.813  -8.370  21.819  1.00  0.98           H  
ATOM    941  HA  VAL A  63      17.086  -8.937  19.613  1.00  0.98           H  
ATOM    942  HB  VAL A  63      16.527  -7.415  22.204  1.00  0.98           H  
ATOM    943 1HG1 VAL A  63      14.142  -7.760  21.681  1.00  0.98           H  
ATOM    944 2HG1 VAL A  63      14.919  -6.791  20.426  1.00  0.98           H  
ATOM    945 3HG1 VAL A  63      14.572  -8.495  20.121  1.00  0.98           H  
ATOM    946 1HG2 VAL A  63      15.407  -9.520  22.868  1.00  0.98           H  
ATOM    947 2HG2 VAL A  63      15.857 -10.249  21.317  1.00  0.98           H  
ATOM    948 3HG2 VAL A  63      17.108  -9.819  22.480  1.00  0.98           H  
ATOM    949  N   SER A  64      17.692  -5.731  20.180  1.00  0.97           N  
ATOM    950  CA  SER A  64      17.551  -4.415  19.588  1.00  0.97           C  
ATOM    951  C   SER A  64      18.222  -4.314  18.237  1.00  0.97           C  
ATOM    952  O   SER A  64      17.731  -3.619  17.338  1.00  0.97           O  
ATOM    953  CB  SER A  64      18.194  -3.382  20.470  1.00  0.97           C  
ATOM    954  OG  SER A  64      19.595  -3.442  20.417  1.00  0.97           O  
ATOM    955  H   SER A  64      18.178  -5.827  21.070  1.00  0.97           H  
ATOM    956  HA  SER A  64      16.491  -4.197  19.464  1.00  0.97           H  
ATOM    957 1HB  SER A  64      17.858  -2.453  20.161  1.00  0.97           H  
ATOM    958 2HB  SER A  64      17.888  -3.519  21.480  1.00  0.97           H  
ATOM    959  HG  SER A  64      19.835  -4.382  20.400  1.00  0.97           H  
ATOM    960  N   SER A  65      19.310  -5.063  18.055  1.00  0.97           N  
ATOM    961  CA  SER A  65      20.003  -5.041  16.795  1.00  0.97           C  
ATOM    962  C   SER A  65      19.103  -5.665  15.752  1.00  0.97           C  
ATOM    963  O   SER A  65      18.954  -5.125  14.652  1.00  0.97           O  
ATOM    964  CB  SER A  65      21.310  -5.795  16.910  1.00  0.97           C  
ATOM    965  OG  SER A  65      22.181  -5.157  17.802  1.00  0.97           O  
ATOM    966  H   SER A  65      19.698  -5.609  18.823  1.00  0.97           H  
ATOM    967  HA  SER A  65      20.206  -4.005  16.520  1.00  0.97           H  
ATOM    968 1HB  SER A  65      21.114  -6.810  17.255  1.00  0.97           H  
ATOM    969 2HB  SER A  65      21.773  -5.865  15.930  1.00  0.97           H  
ATOM    970  HG  SER A  65      21.772  -5.256  18.695  1.00  0.97           H  
ATOM    971  N   ARG A  66      18.456  -6.782  16.110  1.00  0.97           N  
ATOM    972  CA  ARG A  66      17.551  -7.451  15.185  1.00  0.97           C  
ATOM    973  C   ARG A  66      16.329  -6.611  14.836  1.00  0.97           C  
ATOM    974  O   ARG A  66      15.907  -6.574  13.676  1.00  0.97           O  
ATOM    975  CB  ARG A  66      17.098  -8.797  15.720  1.00  0.97           C  
ATOM    976  CG  ARG A  66      18.162  -9.875  15.693  1.00  0.97           C  
ATOM    977  CD  ARG A  66      17.579 -11.232  15.903  1.00  0.97           C  
ATOM    978  NE  ARG A  66      17.027 -11.407  17.224  1.00  0.97           N  
ATOM    979  CZ  ARG A  66      17.743 -11.834  18.267  1.00  0.97           C  
ATOM    980  NH1 ARG A  66      19.004 -12.111  18.094  1.00  0.97           N  
ATOM    981  NH2 ARG A  66      17.180 -11.978  19.451  1.00  0.97           N  
ATOM    982  H   ARG A  66      18.622  -7.184  17.036  1.00  0.97           H  
ATOM    983  HA  ARG A  66      18.101  -7.640  14.265  1.00  0.97           H  
ATOM    984 1HB  ARG A  66      16.775  -8.681  16.755  1.00  0.97           H  
ATOM    985 2HB  ARG A  66      16.241  -9.149  15.147  1.00  0.97           H  
ATOM    986 1HG  ARG A  66      18.674  -9.859  14.732  1.00  0.97           H  
ATOM    987 2HG  ARG A  66      18.884  -9.683  16.495  1.00  0.97           H  
ATOM    988 1HD  ARG A  66      16.783 -11.398  15.178  1.00  0.97           H  
ATOM    989 2HD  ARG A  66      18.360 -11.978  15.762  1.00  0.97           H  
ATOM    990  HE  ARG A  66      16.053 -11.192  17.373  1.00  0.97           H  
ATOM    991 1HH1 ARG A  66      19.437 -11.992  17.195  1.00  0.97           H  
ATOM    992 2HH1 ARG A  66      19.573 -12.420  18.883  1.00  0.97           H  
ATOM    993 1HH2 ARG A  66      16.199 -11.775  19.565  1.00  0.97           H  
ATOM    994 2HH2 ARG A  66      17.735 -12.300  20.239  1.00  0.97           H  
ATOM    995  N   ILE A  67      15.782  -5.875  15.802  1.00  0.95           N  
ATOM    996  CA  ILE A  67      14.588  -5.100  15.486  1.00  0.95           C  
ATOM    997  C   ILE A  67      14.930  -3.969  14.535  1.00  0.95           C  
ATOM    998  O   ILE A  67      14.258  -3.782  13.516  1.00  0.95           O  
ATOM    999  CB  ILE A  67      13.939  -4.508  16.754  1.00  0.95           C  
ATOM   1000  CG1 ILE A  67      13.462  -5.640  17.679  1.00  0.95           C  
ATOM   1001  CG2 ILE A  67      12.776  -3.577  16.370  1.00  0.95           C  
ATOM   1002  CD1 ILE A  67      12.460  -6.560  17.045  1.00  0.95           C  
ATOM   1003  H   ILE A  67      16.154  -5.922  16.752  1.00  0.95           H  
ATOM   1004  HA  ILE A  67      13.869  -5.751  14.998  1.00  0.95           H  
ATOM   1005  HB  ILE A  67      14.692  -3.938  17.304  1.00  0.95           H  
ATOM   1006 1HG1 ILE A  67      14.311  -6.226  17.975  1.00  0.95           H  
ATOM   1007 2HG1 ILE A  67      13.018  -5.206  18.569  1.00  0.95           H  
ATOM   1008 1HG2 ILE A  67      12.337  -3.152  17.272  1.00  0.95           H  
ATOM   1009 2HG2 ILE A  67      13.141  -2.777  15.736  1.00  0.95           H  
ATOM   1010 3HG2 ILE A  67      12.020  -4.145  15.830  1.00  0.95           H  
ATOM   1011 1HD1 ILE A  67      12.176  -7.334  17.759  1.00  0.95           H  
ATOM   1012 2HD1 ILE A  67      11.574  -5.994  16.753  1.00  0.95           H  
ATOM   1013 3HD1 ILE A  67      12.903  -7.022  16.166  1.00  0.95           H  
ATOM   1014  N   PHE A  68      15.994  -3.232  14.829  1.00  0.93           N  
ATOM   1015  CA  PHE A  68      16.392  -2.160  13.936  1.00  0.93           C  
ATOM   1016  C   PHE A  68      16.866  -2.663  12.582  1.00  0.93           C  
ATOM   1017  O   PHE A  68      16.589  -2.027  11.562  1.00  0.93           O  
ATOM   1018  CB  PHE A  68      17.382  -1.231  14.597  1.00  0.93           C  
ATOM   1019  CG  PHE A  68      16.675  -0.198  15.461  1.00  0.93           C  
ATOM   1020  CD1 PHE A  68      15.428  -0.476  16.005  1.00  0.93           C  
ATOM   1021  CD2 PHE A  68      17.223   1.054  15.702  1.00  0.93           C  
ATOM   1022  CE1 PHE A  68      14.741   0.460  16.748  1.00  0.93           C  
ATOM   1023  CE2 PHE A  68      16.528   1.983  16.456  1.00  0.93           C  
ATOM   1024  CZ  PHE A  68      15.290   1.689  16.971  1.00  0.93           C  
ATOM   1025  H   PHE A  68      16.538  -3.420  15.676  1.00  0.93           H  
ATOM   1026  HA  PHE A  68      15.509  -1.554  13.752  1.00  0.93           H  
ATOM   1027 1HB  PHE A  68      18.071  -1.806  15.225  1.00  0.93           H  
ATOM   1028 2HB  PHE A  68      17.952  -0.715  13.835  1.00  0.93           H  
ATOM   1029  HD1 PHE A  68      14.986  -1.441  15.825  1.00  0.93           H  
ATOM   1030  HD2 PHE A  68      18.201   1.306  15.291  1.00  0.93           H  
ATOM   1031  HE1 PHE A  68      13.764   0.219  17.153  1.00  0.93           H  
ATOM   1032  HE2 PHE A  68      16.959   2.946  16.642  1.00  0.93           H  
ATOM   1033  HZ  PHE A  68      14.754   2.428  17.556  1.00  0.93           H  
ATOM   1034  N   THR A  69      17.567  -3.799  12.547  1.00  0.91           N  
ATOM   1035  CA  THR A  69      18.034  -4.327  11.277  1.00  0.91           C  
ATOM   1036  C   THR A  69      16.819  -4.644  10.399  1.00  0.91           C  
ATOM   1037  O   THR A  69      16.796  -4.285   9.220  1.00  0.91           O  
ATOM   1038  CB  THR A  69      18.897  -5.591  11.466  1.00  0.91           C  
ATOM   1039  OG1 THR A  69      20.067  -5.277  12.278  1.00  0.91           O  
ATOM   1040  CG2 THR A  69      19.337  -6.118  10.109  1.00  0.91           C  
ATOM   1041  H   THR A  69      17.803  -4.300  13.403  1.00  0.91           H  
ATOM   1042  HA  THR A  69      18.631  -3.568  10.776  1.00  0.91           H  
ATOM   1043  HB  THR A  69      18.310  -6.356  11.978  1.00  0.91           H  
ATOM   1044  HG1 THR A  69      19.753  -5.117  13.197  1.00  0.91           H  
ATOM   1045 1HG2 THR A  69      19.940  -7.013  10.247  1.00  0.91           H  
ATOM   1046 2HG2 THR A  69      18.455  -6.361   9.510  1.00  0.91           H  
ATOM   1047 3HG2 THR A  69      19.925  -5.358   9.596  1.00  0.91           H  
ATOM   1048  N   ARG A  70      15.793  -5.285  10.978  1.00  0.88           N  
ATOM   1049  CA  ARG A  70      14.582  -5.597  10.225  1.00  0.88           C  
ATOM   1050  C   ARG A  70      13.908  -4.326   9.729  1.00  0.88           C  
ATOM   1051  O   ARG A  70      13.521  -4.253   8.562  1.00  0.88           O  
ATOM   1052  CB  ARG A  70      13.613  -6.363  11.106  1.00  0.88           C  
ATOM   1053  CG  ARG A  70      13.992  -7.797  11.415  1.00  0.88           C  
ATOM   1054  CD  ARG A  70      13.129  -8.342  12.490  1.00  0.88           C  
ATOM   1055  NE  ARG A  70      13.354  -9.750  12.736  1.00  0.88           N  
ATOM   1056  CZ  ARG A  70      12.948 -10.408  13.840  1.00  0.88           C  
ATOM   1057  NH1 ARG A  70      12.334  -9.764  14.807  1.00  0.88           N  
ATOM   1058  NH2 ARG A  70      13.160 -11.708  13.945  1.00  0.88           N  
ATOM   1059  H   ARG A  70      15.856  -5.576  11.956  1.00  0.88           H  
ATOM   1060  HA  ARG A  70      14.853  -6.213   9.366  1.00  0.88           H  
ATOM   1061 1HB  ARG A  70      13.515  -5.846  12.061  1.00  0.88           H  
ATOM   1062 2HB  ARG A  70      12.631  -6.372  10.641  1.00  0.88           H  
ATOM   1063 1HG  ARG A  70      13.854  -8.405  10.520  1.00  0.88           H  
ATOM   1064 2HG  ARG A  70      15.032  -7.849  11.729  1.00  0.88           H  
ATOM   1065 1HD  ARG A  70      13.341  -7.799  13.412  1.00  0.88           H  
ATOM   1066 2HD  ARG A  70      12.098  -8.200  12.230  1.00  0.88           H  
ATOM   1067  HE  ARG A  70      13.821 -10.284  12.015  1.00  0.88           H  
ATOM   1068 1HH1 ARG A  70      12.164  -8.771  14.728  1.00  0.88           H  
ATOM   1069 2HH1 ARG A  70      12.022 -10.263  15.630  1.00  0.88           H  
ATOM   1070 1HH2 ARG A  70      13.612 -12.218  13.191  1.00  0.88           H  
ATOM   1071 2HH2 ARG A  70      12.842 -12.213  14.758  1.00  0.88           H  
ATOM   1072  N   LEU A  71      13.849  -3.290  10.576  1.00  0.85           N  
ATOM   1073  CA  LEU A  71      13.245  -2.034  10.154  1.00  0.85           C  
ATOM   1074  C   LEU A  71      14.031  -1.428   9.001  1.00  0.85           C  
ATOM   1075  O   LEU A  71      13.450  -0.902   8.053  1.00  0.85           O  
ATOM   1076  CB  LEU A  71      13.169  -1.062  11.332  1.00  0.85           C  
ATOM   1077  CG  LEU A  71      12.157  -1.414  12.419  1.00  0.85           C  
ATOM   1078  CD1 LEU A  71      12.357  -0.494  13.577  1.00  0.85           C  
ATOM   1079  CD2 LEU A  71      10.751  -1.263  11.857  1.00  0.85           C  
ATOM   1080  H   LEU A  71      14.183  -3.393  11.536  1.00  0.85           H  
ATOM   1081  HA  LEU A  71      12.235  -2.236   9.814  1.00  0.85           H  
ATOM   1082 1HB  LEU A  71      14.146  -1.027  11.799  1.00  0.85           H  
ATOM   1083 2HB  LEU A  71      12.935  -0.065  10.956  1.00  0.85           H  
ATOM   1084  HG  LEU A  71      12.309  -2.438  12.754  1.00  0.85           H  
ATOM   1085 1HD1 LEU A  71      11.639  -0.720  14.364  1.00  0.85           H  
ATOM   1086 2HD1 LEU A  71      13.359  -0.609  13.959  1.00  0.85           H  
ATOM   1087 3HD1 LEU A  71      12.216   0.501  13.221  1.00  0.85           H  
ATOM   1088 1HD2 LEU A  71      10.023  -1.509  12.630  1.00  0.85           H  
ATOM   1089 2HD2 LEU A  71      10.598  -0.235  11.525  1.00  0.85           H  
ATOM   1090 3HD2 LEU A  71      10.631  -1.933  11.023  1.00  0.85           H  
ATOM   1091  N   ASN A  72      15.355  -1.536   9.043  1.00  0.83           N  
ATOM   1092  CA  ASN A  72      16.182  -1.015   7.968  1.00  0.83           C  
ATOM   1093  C   ASN A  72      15.804  -1.685   6.659  1.00  0.83           C  
ATOM   1094  O   ASN A  72      15.592  -1.009   5.646  1.00  0.83           O  
ATOM   1095  CB  ASN A  72      17.654  -1.211   8.284  1.00  0.83           C  
ATOM   1096  CG  ASN A  72      18.580  -0.583   7.291  1.00  0.83           C  
ATOM   1097  OD1 ASN A  72      18.558   0.638   7.088  1.00  0.83           O  
ATOM   1098  ND2 ASN A  72      19.421  -1.393   6.683  1.00  0.83           N  
ATOM   1099  H   ASN A  72      15.799  -1.963   9.855  1.00  0.83           H  
ATOM   1100  HA  ASN A  72      15.978   0.048   7.852  1.00  0.83           H  
ATOM   1101 1HB  ASN A  72      17.865  -0.814   9.276  1.00  0.83           H  
ATOM   1102 2HB  ASN A  72      17.874  -2.269   8.315  1.00  0.83           H  
ATOM   1103 1HD2 ASN A  72      20.088  -1.029   6.030  1.00  0.83           H  
ATOM   1104 2HD2 ASN A  72      19.406  -2.372   6.888  1.00  0.83           H  
ATOM   1105  N   GLU A  73      15.694  -3.018   6.678  1.00  0.81           N  
ATOM   1106  CA  GLU A  73      15.327  -3.744   5.471  1.00  0.81           C  
ATOM   1107  C   GLU A  73      13.919  -3.361   4.992  1.00  0.81           C  
ATOM   1108  O   GLU A  73      13.697  -3.193   3.788  1.00  0.81           O  
ATOM   1109  CB  GLU A  73      15.427  -5.262   5.699  1.00  0.81           C  
ATOM   1110  CG  GLU A  73      16.864  -5.795   5.854  1.00  0.81           C  
ATOM   1111  CD  GLU A  73      16.939  -7.304   6.091  1.00  0.81           C  
ATOM   1112  OE1 GLU A  73      15.935  -7.901   6.407  1.00  0.81           O  
ATOM   1113  OE2 GLU A  73      18.009  -7.852   5.940  1.00  0.81           O  
ATOM   1114  H   GLU A  73      15.883  -3.523   7.549  1.00  0.81           H  
ATOM   1115  HA  GLU A  73      16.032  -3.476   4.687  1.00  0.81           H  
ATOM   1116 1HB  GLU A  73      14.857  -5.538   6.588  1.00  0.81           H  
ATOM   1117 2HB  GLU A  73      14.989  -5.775   4.858  1.00  0.81           H  
ATOM   1118 1HG  GLU A  73      17.430  -5.549   4.956  1.00  0.81           H  
ATOM   1119 2HG  GLU A  73      17.331  -5.280   6.696  1.00  0.81           H  
ATOM   1120  N   PHE A  74      12.981  -3.158   5.931  1.00  0.79           N  
ATOM   1121  CA  PHE A  74      11.606  -2.788   5.584  1.00  0.79           C  
ATOM   1122  C   PHE A  74      11.593  -1.443   4.871  1.00  0.79           C  
ATOM   1123  O   PHE A  74      10.866  -1.244   3.902  1.00  0.79           O  
ATOM   1124  CB  PHE A  74      10.731  -2.697   6.833  1.00  0.79           C  
ATOM   1125  CG  PHE A  74      10.519  -4.009   7.510  1.00  0.79           C  
ATOM   1126  CD1 PHE A  74      10.773  -5.191   6.854  1.00  0.79           C  
ATOM   1127  CD2 PHE A  74      10.090  -4.061   8.823  1.00  0.79           C  
ATOM   1128  CE1 PHE A  74      10.614  -6.391   7.503  1.00  0.79           C  
ATOM   1129  CE2 PHE A  74       9.924  -5.258   9.472  1.00  0.79           C  
ATOM   1130  CZ  PHE A  74      10.195  -6.423   8.801  1.00  0.79           C  
ATOM   1131  H   PHE A  74      13.223  -3.318   6.910  1.00  0.79           H  
ATOM   1132  HA  PHE A  74      11.192  -3.539   4.919  1.00  0.79           H  
ATOM   1133 1HB  PHE A  74      11.194  -2.021   7.544  1.00  0.79           H  
ATOM   1134 2HB  PHE A  74       9.770  -2.285   6.583  1.00  0.79           H  
ATOM   1135  HD1 PHE A  74      11.115  -5.165   5.824  1.00  0.79           H  
ATOM   1136  HD2 PHE A  74       9.893  -3.137   9.337  1.00  0.79           H  
ATOM   1137  HE1 PHE A  74      10.821  -7.315   6.998  1.00  0.79           H  
ATOM   1138  HE2 PHE A  74       9.587  -5.283  10.508  1.00  0.79           H  
ATOM   1139  HZ  PHE A  74      10.080  -7.371   9.283  1.00  0.79           H  
ATOM   1140  N   VAL A  75      12.428  -0.521   5.335  1.00  0.78           N  
ATOM   1141  CA  VAL A  75      12.523   0.792   4.722  1.00  0.78           C  
ATOM   1142  C   VAL A  75      13.207   0.739   3.355  1.00  0.78           C  
ATOM   1143  O   VAL A  75      12.681   1.259   2.368  1.00  0.78           O  
ATOM   1144  CB  VAL A  75      13.301   1.742   5.647  1.00  0.78           C  
ATOM   1145  CG1 VAL A  75      13.562   3.047   4.975  1.00  0.78           C  
ATOM   1146  CG2 VAL A  75      12.502   2.022   6.900  1.00  0.78           C  
ATOM   1147  H   VAL A  75      12.998  -0.732   6.157  1.00  0.78           H  
ATOM   1148  HA  VAL A  75      11.519   1.185   4.595  1.00  0.78           H  
ATOM   1149  HB  VAL A  75      14.256   1.279   5.908  1.00  0.78           H  
ATOM   1150 1HG1 VAL A  75      14.110   3.664   5.674  1.00  0.78           H  
ATOM   1151 2HG1 VAL A  75      14.154   2.889   4.073  1.00  0.78           H  
ATOM   1152 3HG1 VAL A  75      12.620   3.528   4.714  1.00  0.78           H  
ATOM   1153 1HG2 VAL A  75      13.083   2.681   7.533  1.00  0.78           H  
ATOM   1154 2HG2 VAL A  75      11.572   2.501   6.630  1.00  0.78           H  
ATOM   1155 3HG2 VAL A  75      12.294   1.105   7.429  1.00  0.78           H  
ATOM   1156  N   ASN A  76      14.348   0.060   3.269  1.00  0.78           N  
ATOM   1157  CA  ASN A  76      15.099  -0.005   2.018  1.00  0.78           C  
ATOM   1158  C   ASN A  76      14.344  -0.659   0.868  1.00  0.78           C  
ATOM   1159  O   ASN A  76      14.487  -0.255  -0.286  1.00  0.78           O  
ATOM   1160  CB  ASN A  76      16.412  -0.714   2.242  1.00  0.78           C  
ATOM   1161  CG  ASN A  76      17.387   0.151   2.987  1.00  0.78           C  
ATOM   1162  OD1 ASN A  76      17.234   1.380   3.049  1.00  0.78           O  
ATOM   1163  ND2 ASN A  76      18.404  -0.450   3.532  1.00  0.78           N  
ATOM   1164  H   ASN A  76      14.727  -0.390   4.102  1.00  0.78           H  
ATOM   1165  HA  ASN A  76      15.316   1.018   1.709  1.00  0.78           H  
ATOM   1166 1HB  ASN A  76      16.232  -1.626   2.820  1.00  0.78           H  
ATOM   1167 2HB  ASN A  76      16.843  -1.008   1.287  1.00  0.78           H  
ATOM   1168 1HD2 ASN A  76      19.094   0.092   4.014  1.00  0.78           H  
ATOM   1169 2HD2 ASN A  76      18.500  -1.440   3.456  1.00  0.78           H  
ATOM   1170  N   ASN A  77      13.520  -1.647   1.182  1.00  0.81           N  
ATOM   1171  CA  ASN A  77      12.750  -2.368   0.184  1.00  0.81           C  
ATOM   1172  C   ASN A  77      11.283  -1.949   0.201  1.00  0.81           C  
ATOM   1173  O   ASN A  77      10.433  -2.622  -0.379  1.00  0.81           O  
ATOM   1174  CB  ASN A  77      12.882  -3.849   0.443  1.00  0.81           C  
ATOM   1175  CG  ASN A  77      14.258  -4.389   0.176  1.00  0.81           C  
ATOM   1176  OD1 ASN A  77      14.654  -4.628  -0.976  1.00  0.81           O  
ATOM   1177  ND2 ASN A  77      15.011  -4.576   1.231  1.00  0.81           N  
ATOM   1178  H   ASN A  77      13.453  -1.955   2.155  1.00  0.81           H  
ATOM   1179  HA  ASN A  77      13.148  -2.136  -0.804  1.00  0.81           H  
ATOM   1180 1HB  ASN A  77      12.681  -4.001   1.470  1.00  0.81           H  
ATOM   1181 2HB  ASN A  77      12.142  -4.407  -0.134  1.00  0.81           H  
ATOM   1182 1HD2 ASN A  77      15.940  -4.929   1.129  1.00  0.81           H  
ATOM   1183 2HD2 ASN A  77      14.656  -4.345   2.151  1.00  0.81           H  
ATOM   1184  N   ALA A  78      10.992  -0.810   0.824  1.00  0.86           N  
ATOM   1185  CA  ALA A  78       9.629  -0.330   1.012  1.00  0.86           C  
ATOM   1186  C   ALA A  78       8.825  -0.149  -0.267  1.00  0.86           C  
ATOM   1187  O   ALA A  78       7.619  -0.380  -0.277  1.00  0.86           O  
ATOM   1188  CB  ALA A  78       9.688   0.985   1.740  1.00  0.86           C  
ATOM   1189  H   ALA A  78      11.735  -0.253   1.249  1.00  0.86           H  
ATOM   1190  HA  ALA A  78       9.104  -1.046   1.626  1.00  0.86           H  
ATOM   1191 1HB  ALA A  78       8.726   1.324   1.912  1.00  0.86           H  
ATOM   1192 2HB  ALA A  78      10.196   0.855   2.680  1.00  0.86           H  
ATOM   1193 3HB  ALA A  78      10.220   1.702   1.141  1.00  0.86           H  
ATOM   1194  N   ALA A  79       9.471   0.263  -1.354  1.00  0.94           N  
ATOM   1195  CA  ALA A  79       8.761   0.490  -2.616  1.00  0.94           C  
ATOM   1196  C   ALA A  79       8.599  -0.792  -3.457  1.00  0.94           C  
ATOM   1197  O   ALA A  79       8.040  -0.748  -4.556  1.00  0.94           O  
ATOM   1198  CB  ALA A  79       9.485   1.545  -3.432  1.00  0.94           C  
ATOM   1199  H   ALA A  79      10.467   0.425  -1.302  1.00  0.94           H  
ATOM   1200  HA  ALA A  79       7.762   0.862  -2.374  1.00  0.94           H  
ATOM   1201 1HB  ALA A  79       8.925   1.740  -4.346  1.00  0.94           H  
ATOM   1202 2HB  ALA A  79       9.558   2.463  -2.849  1.00  0.94           H  
ATOM   1203 3HB  ALA A  79      10.482   1.192  -3.682  1.00  0.94           H  
ATOM   1204  N   ASN A  80       9.138  -1.921  -2.988  1.00  1.05           N  
ATOM   1205  CA  ASN A  80       9.077  -3.177  -3.736  1.00  1.05           C  
ATOM   1206  C   ASN A  80       8.045  -4.139  -3.157  1.00  1.05           C  
ATOM   1207  O   ASN A  80       8.305  -4.834  -2.177  1.00  1.05           O  
ATOM   1208  CB  ASN A  80      10.456  -3.802  -3.801  1.00  1.05           C  
ATOM   1209  CG  ASN A  80      10.529  -5.106  -4.577  1.00  1.05           C  
ATOM   1210  OD1 ASN A  80       9.607  -5.949  -4.595  1.00  1.05           O  
ATOM   1211  ND2 ASN A  80      11.642  -5.288  -5.248  1.00  1.05           N  
ATOM   1212  H   ASN A  80       9.577  -1.936  -2.067  1.00  1.05           H  
ATOM   1213  HA  ASN A  80       8.764  -2.952  -4.756  1.00  1.05           H  
ATOM   1214 1HB  ASN A  80      11.149  -3.090  -4.250  1.00  1.05           H  
ATOM   1215 2HB  ASN A  80      10.804  -3.990  -2.782  1.00  1.05           H  
ATOM   1216 1HD2 ASN A  80      11.769  -6.118  -5.793  1.00  1.05           H  
ATOM   1217 2HD2 ASN A  80      12.362  -4.592  -5.220  1.00  1.05           H  
ATOM   1218  N   ALA A  81       6.899  -4.259  -3.825  1.00  1.17           N  
ATOM   1219  CA  ALA A  81       5.774  -5.039  -3.303  1.00  1.17           C  
ATOM   1220  C   ALA A  81       5.960  -6.554  -3.449  1.00  1.17           C  
ATOM   1221  O   ALA A  81       5.077  -7.330  -3.072  1.00  1.17           O  
ATOM   1222  CB  ALA A  81       4.498  -4.611  -3.993  1.00  1.17           C  
ATOM   1223  H   ALA A  81       6.771  -3.716  -4.670  1.00  1.17           H  
ATOM   1224  HA  ALA A  81       5.684  -4.818  -2.240  1.00  1.17           H  
ATOM   1225 1HB  ALA A  81       3.656  -5.159  -3.570  1.00  1.17           H  
ATOM   1226 2HB  ALA A  81       4.346  -3.541  -3.847  1.00  1.17           H  
ATOM   1227 3HB  ALA A  81       4.573  -4.826  -5.058  1.00  1.17           H  
ATOM   1228  N   GLY A  82       7.072  -6.982  -4.035  1.00  1.30           N  
ATOM   1229  CA  GLY A  82       7.379  -8.399  -4.120  1.00  1.30           C  
ATOM   1230  C   GLY A  82       8.090  -8.793  -2.823  1.00  1.30           C  
ATOM   1231  O   GLY A  82       7.749  -9.785  -2.170  1.00  1.30           O  
ATOM   1232  H   GLY A  82       7.772  -6.320  -4.349  1.00  1.30           H  
ATOM   1233 1HA  GLY A  82       6.466  -8.980  -4.250  1.00  1.30           H  
ATOM   1234 2HA  GLY A  82       8.026  -8.587  -4.976  1.00  1.30           H  
ATOM   1235  N   LYS A  83       9.070  -7.972  -2.443  1.00  1.41           N  
ATOM   1236  CA  LYS A  83       9.885  -8.218  -1.254  1.00  1.41           C  
ATOM   1237  C   LYS A  83       9.290  -7.680   0.048  1.00  1.41           C  
ATOM   1238  O   LYS A  83       9.561  -8.201   1.120  1.00  1.41           O  
ATOM   1239  CB  LYS A  83      11.264  -7.580  -1.425  1.00  1.41           C  
ATOM   1240  CG  LYS A  83      12.154  -8.191  -2.477  1.00  1.41           C  
ATOM   1241  CD  LYS A  83      13.491  -7.463  -2.505  1.00  1.41           C  
ATOM   1242  CE  LYS A  83      14.440  -8.045  -3.531  1.00  1.41           C  
ATOM   1243  NZ  LYS A  83      15.736  -7.311  -3.553  1.00  1.41           N  
ATOM   1244  H   LYS A  83       9.270  -7.166  -3.035  1.00  1.41           H  
ATOM   1245  HA  LYS A  83      10.008  -9.294  -1.148  1.00  1.41           H  
ATOM   1246 1HB  LYS A  83      11.133  -6.524  -1.680  1.00  1.41           H  
ATOM   1247 2HB  LYS A  83      11.796  -7.611  -0.472  1.00  1.41           H  
ATOM   1248 1HG  LYS A  83      12.314  -9.246  -2.262  1.00  1.41           H  
ATOM   1249 2HG  LYS A  83      11.672  -8.096  -3.450  1.00  1.41           H  
ATOM   1250 1HD  LYS A  83      13.317  -6.409  -2.740  1.00  1.41           H  
ATOM   1251 2HD  LYS A  83      13.957  -7.517  -1.519  1.00  1.41           H  
ATOM   1252 1HE  LYS A  83      14.628  -9.090  -3.293  1.00  1.41           H  
ATOM   1253 2HE  LYS A  83      13.981  -7.983  -4.518  1.00  1.41           H  
ATOM   1254 1HZ  LYS A  83      16.347  -7.719  -4.244  1.00  1.41           H  
ATOM   1255 2HZ  LYS A  83      15.570  -6.340  -3.781  1.00  1.41           H  
ATOM   1256 3HZ  LYS A  83      16.170  -7.370  -2.642  1.00  1.41           H  
ATOM   1257  N   MET A  84       8.503  -6.632  -0.034  1.00  1.49           N  
ATOM   1258  CA  MET A  84       8.013  -5.902   1.127  1.00  1.49           C  
ATOM   1259  C   MET A  84       6.973  -6.279   2.192  1.00  1.49           C  
ATOM   1260  O   MET A  84       7.037  -5.572   3.185  1.00  1.49           O  
ATOM   1261  CB  MET A  84       7.608  -4.518   0.696  1.00  1.49           C  
ATOM   1262  CG  MET A  84       7.147  -3.631   1.841  1.00  1.49           C  
ATOM   1263  SD  MET A  84       8.440  -3.357   3.078  1.00  1.49           S  
ATOM   1264  CE  MET A  84       7.636  -2.172   4.155  1.00  1.49           C  
ATOM   1265  H   MET A  84       8.291  -6.235  -0.950  1.00  1.49           H  
ATOM   1266  HA  MET A  84       8.907  -5.744   1.712  1.00  1.49           H  
ATOM   1267 1HB  MET A  84       8.448  -4.024   0.217  1.00  1.49           H  
ATOM   1268 2HB  MET A  84       6.804  -4.581  -0.032  1.00  1.49           H  
ATOM   1269 1HG  MET A  84       6.863  -2.659   1.430  1.00  1.49           H  
ATOM   1270 2HG  MET A  84       6.276  -4.063   2.328  1.00  1.49           H  
ATOM   1271 1HE  MET A  84       8.309  -1.900   4.947  1.00  1.49           H  
ATOM   1272 2HE  MET A  84       7.380  -1.281   3.583  1.00  1.49           H  
ATOM   1273 3HE  MET A  84       6.732  -2.606   4.575  1.00  1.49           H  
ATOM   1274  N   SER A  85       5.946  -7.177   2.096  1.00  1.53           N  
ATOM   1275  CA  SER A  85       5.539  -8.317   1.245  1.00  1.53           C  
ATOM   1276  C   SER A  85       6.319  -9.579   1.676  1.00  1.53           C  
ATOM   1277  O   SER A  85       6.128  -9.990   2.823  1.00  1.53           O  
ATOM   1278  CB  SER A  85       5.604  -8.030  -0.223  1.00  1.53           C  
ATOM   1279  OG  SER A  85       4.874  -8.953  -0.964  1.00  1.53           O  
ATOM   1280  H   SER A  85       5.298  -7.054   2.859  1.00  1.53           H  
ATOM   1281  HA  SER A  85       4.487  -8.521   1.448  1.00  1.53           H  
ATOM   1282 1HB  SER A  85       5.233  -7.025  -0.418  1.00  1.53           H  
ATOM   1283 2HB  SER A  85       6.582  -8.077  -0.557  1.00  1.53           H  
ATOM   1284  HG  SER A  85       4.902  -8.604  -1.889  1.00  1.53           H  
ATOM   1285  N   ALA A  86       7.192 -10.197   0.867  1.00  1.53           N  
ATOM   1286  CA  ALA A  86       7.799 -11.451   1.359  1.00  1.53           C  
ATOM   1287  C   ALA A  86       8.501 -11.323   2.730  1.00  1.53           C  
ATOM   1288  O   ALA A  86       8.375 -12.211   3.587  1.00  1.53           O  
ATOM   1289  CB  ALA A  86       8.812 -11.958   0.355  1.00  1.53           C  
ATOM   1290  H   ALA A  86       7.384  -9.878  -0.085  1.00  1.53           H  
ATOM   1291  HA  ALA A  86       6.999 -12.184   1.456  1.00  1.53           H  
ATOM   1292 1HB  ALA A  86       9.223 -12.906   0.698  1.00  1.53           H  
ATOM   1293 2HB  ALA A  86       8.327 -12.097  -0.613  1.00  1.53           H  
ATOM   1294 3HB  ALA A  86       9.612 -11.229   0.258  1.00  1.53           H  
ATOM   1295  N   MET A  87       9.180 -10.203   2.972  1.00  1.51           N  
ATOM   1296  CA  MET A  87       9.880  -9.975   4.231  1.00  1.51           C  
ATOM   1297  C   MET A  87       8.921  -9.897   5.399  1.00  1.51           C  
ATOM   1298  O   MET A  87       9.259 -10.283   6.525  1.00  1.51           O  
ATOM   1299  CB  MET A  87      10.625  -8.653   4.204  1.00  1.51           C  
ATOM   1300  CG  MET A  87      11.839  -8.541   3.329  1.00  1.51           C  
ATOM   1301  SD  MET A  87      12.636  -6.971   3.644  1.00  1.51           S  
ATOM   1302  CE  MET A  87      11.375  -5.891   3.013  1.00  1.51           C  
ATOM   1303  H   MET A  87       9.243  -9.499   2.250  1.00  1.51           H  
ATOM   1304  HA  MET A  87      10.570 -10.800   4.404  1.00  1.51           H  
ATOM   1305 1HB  MET A  87       9.933  -7.865   3.901  1.00  1.51           H  
ATOM   1306 2HB  MET A  87      10.950  -8.429   5.196  1.00  1.51           H  
ATOM   1307 1HG  MET A  87      12.538  -9.337   3.576  1.00  1.51           H  
ATOM   1308 2HG  MET A  87      11.595  -8.613   2.280  1.00  1.51           H  
ATOM   1309 1HE  MET A  87      11.671  -4.868   3.153  1.00  1.51           H  
ATOM   1310 2HE  MET A  87      11.224  -6.091   1.953  1.00  1.51           H  
ATOM   1311 3HE  MET A  87      10.440  -6.067   3.552  1.00  1.51           H  
ATOM   1312  N   LEU A  88       7.734  -9.355   5.145  1.00  1.48           N  
ATOM   1313  CA  LEU A  88       6.773  -9.169   6.201  1.00  1.48           C  
ATOM   1314  C   LEU A  88       6.013 -10.434   6.462  1.00  1.48           C  
ATOM   1315  O   LEU A  88       5.581 -10.678   7.584  1.00  1.48           O  
ATOM   1316  CB  LEU A  88       5.852  -8.002   5.917  1.00  1.48           C  
ATOM   1317  CG  LEU A  88       6.521  -6.696   5.952  1.00  1.48           C  
ATOM   1318  CD1 LEU A  88       5.519  -5.607   5.610  1.00  1.48           C  
ATOM   1319  CD2 LEU A  88       7.089  -6.515   7.318  1.00  1.48           C  
ATOM   1320  H   LEU A  88       7.474  -9.122   4.192  1.00  1.48           H  
ATOM   1321  HA  LEU A  88       7.321  -8.913   7.097  1.00  1.48           H  
ATOM   1322 1HB  LEU A  88       5.367  -8.142   4.952  1.00  1.48           H  
ATOM   1323 2HB  LEU A  88       5.121  -7.965   6.689  1.00  1.48           H  
ATOM   1324  HG  LEU A  88       7.333  -6.676   5.240  1.00  1.48           H  
ATOM   1325 1HD1 LEU A  88       6.004  -4.634   5.647  1.00  1.48           H  
ATOM   1326 2HD1 LEU A  88       5.110  -5.764   4.622  1.00  1.48           H  
ATOM   1327 3HD1 LEU A  88       4.733  -5.643   6.305  1.00  1.48           H  
ATOM   1328 1HD2 LEU A  88       7.599  -5.557   7.360  1.00  1.48           H  
ATOM   1329 2HD2 LEU A  88       6.298  -6.547   8.055  1.00  1.48           H  
ATOM   1330 3HD2 LEU A  88       7.794  -7.313   7.521  1.00  1.48           H  
ATOM   1331  N   SER A  89       5.861 -11.262   5.437  1.00  1.44           N  
ATOM   1332  CA  SER A  89       5.188 -12.525   5.645  1.00  1.44           C  
ATOM   1333  C   SER A  89       6.035 -13.333   6.627  1.00  1.44           C  
ATOM   1334  O   SER A  89       5.512 -13.940   7.564  1.00  1.44           O  
ATOM   1335  CB  SER A  89       5.035 -13.253   4.328  1.00  1.44           C  
ATOM   1336  OG  SER A  89       4.184 -12.547   3.460  1.00  1.44           O  
ATOM   1337  H   SER A  89       6.200 -11.000   4.512  1.00  1.44           H  
ATOM   1338  HA  SER A  89       4.206 -12.345   6.082  1.00  1.44           H  
ATOM   1339 1HB  SER A  89       6.013 -13.370   3.863  1.00  1.44           H  
ATOM   1340 2HB  SER A  89       4.636 -14.249   4.507  1.00  1.44           H  
ATOM   1341  HG  SER A  89       4.604 -11.679   3.330  1.00  1.44           H  
ATOM   1342  N   GLN A  90       7.363 -13.294   6.447  1.00  1.41           N  
ATOM   1343  CA  GLN A  90       8.254 -14.009   7.354  1.00  1.41           C  
ATOM   1344  C   GLN A  90       8.226 -13.392   8.752  1.00  1.41           C  
ATOM   1345  O   GLN A  90       8.035 -14.098   9.746  1.00  1.41           O  
ATOM   1346  CB  GLN A  90       9.682 -13.988   6.812  1.00  1.41           C  
ATOM   1347  CG  GLN A  90      10.695 -14.780   7.649  1.00  1.41           C  
ATOM   1348  CD  GLN A  90      10.416 -16.283   7.675  1.00  1.41           C  
ATOM   1349  OE1 GLN A  90       9.892 -16.846   6.703  1.00  1.41           O  
ATOM   1350  NE2 GLN A  90      10.777 -16.943   8.779  1.00  1.41           N  
ATOM   1351  H   GLN A  90       7.746 -12.787   5.643  1.00  1.41           H  
ATOM   1352  HA  GLN A  90       7.916 -15.042   7.432  1.00  1.41           H  
ATOM   1353 1HB  GLN A  90       9.689 -14.387   5.797  1.00  1.41           H  
ATOM   1354 2HB  GLN A  90      10.027 -12.954   6.752  1.00  1.41           H  
ATOM   1355 1HG  GLN A  90      11.688 -14.625   7.233  1.00  1.41           H  
ATOM   1356 2HG  GLN A  90      10.663 -14.412   8.681  1.00  1.41           H  
ATOM   1357 1HE2 GLN A  90      10.626 -17.927   8.848  1.00  1.41           H  
ATOM   1358 2HE2 GLN A  90      11.215 -16.443   9.569  1.00  1.41           H  
ATOM   1359  N   PHE A  91       8.327 -12.061   8.820  1.00  1.39           N  
ATOM   1360  CA  PHE A  91       8.300 -11.342  10.089  1.00  1.39           C  
ATOM   1361  C   PHE A  91       7.064 -11.722  10.870  1.00  1.39           C  
ATOM   1362  O   PHE A  91       7.132 -12.069  12.057  1.00  1.39           O  
ATOM   1363  CB  PHE A  91       8.222  -9.840   9.800  1.00  1.39           C  
ATOM   1364  CG  PHE A  91       8.086  -8.890  10.948  1.00  1.39           C  
ATOM   1365  CD1 PHE A  91       9.188  -8.386  11.589  1.00  1.39           C  
ATOM   1366  CD2 PHE A  91       6.826  -8.489  11.377  1.00  1.39           C  
ATOM   1367  CE1 PHE A  91       9.054  -7.481  12.629  1.00  1.39           C  
ATOM   1368  CE2 PHE A  91       6.688  -7.606  12.418  1.00  1.39           C  
ATOM   1369  CZ  PHE A  91       7.799  -7.095  13.042  1.00  1.39           C  
ATOM   1370  H   PHE A  91       8.471 -11.519   7.968  1.00  1.39           H  
ATOM   1371  HA  PHE A  91       9.192 -11.594  10.665  1.00  1.39           H  
ATOM   1372 1HB  PHE A  91       9.091  -9.547   9.212  1.00  1.39           H  
ATOM   1373 2HB  PHE A  91       7.365  -9.680   9.177  1.00  1.39           H  
ATOM   1374  HD1 PHE A  91      10.169  -8.701  11.253  1.00  1.39           H  
ATOM   1375  HD2 PHE A  91       5.939  -8.884  10.877  1.00  1.39           H  
ATOM   1376  HE1 PHE A  91       9.935  -7.080  13.126  1.00  1.39           H  
ATOM   1377  HE2 PHE A  91       5.702  -7.304  12.745  1.00  1.39           H  
ATOM   1378  HZ  PHE A  91       7.688  -6.390  13.862  1.00  1.39           H  
ATOM   1379  N   ALA A  92       5.927 -11.636  10.193  1.00  1.39           N  
ATOM   1380  CA  ALA A  92       4.656 -11.893  10.798  1.00  1.39           C  
ATOM   1381  C   ALA A  92       4.519 -13.293  11.324  1.00  1.39           C  
ATOM   1382  O   ALA A  92       4.073 -13.480  12.458  1.00  1.39           O  
ATOM   1383  CB  ALA A  92       3.581 -11.659   9.782  1.00  1.39           C  
ATOM   1384  H   ALA A  92       5.943 -11.362   9.217  1.00  1.39           H  
ATOM   1385  HA  ALA A  92       4.554 -11.215  11.625  1.00  1.39           H  
ATOM   1386 1HB  ALA A  92       2.642 -11.833  10.227  1.00  1.39           H  
ATOM   1387 2HB  ALA A  92       3.643 -10.636   9.423  1.00  1.39           H  
ATOM   1388 3HB  ALA A  92       3.713 -12.346   8.949  1.00  1.39           H  
ATOM   1389  N   LYS A  93       4.980 -14.283  10.569  1.00  1.40           N  
ATOM   1390  CA  LYS A  93       4.873 -15.643  11.051  1.00  1.40           C  
ATOM   1391  C   LYS A  93       5.710 -15.847  12.304  1.00  1.40           C  
ATOM   1392  O   LYS A  93       5.276 -16.523  13.244  1.00  1.40           O  
ATOM   1393  CB  LYS A  93       5.291 -16.631   9.964  1.00  1.40           C  
ATOM   1394  CG  LYS A  93       4.302 -16.765   8.806  1.00  1.40           C  
ATOM   1395  CD  LYS A  93       4.833 -17.732   7.756  1.00  1.40           C  
ATOM   1396  CE  LYS A  93       3.879 -17.873   6.584  1.00  1.40           C  
ATOM   1397  NZ  LYS A  93       4.416 -18.806   5.550  1.00  1.40           N  
ATOM   1398  H   LYS A  93       5.360 -14.101   9.635  1.00  1.40           H  
ATOM   1399  HA  LYS A  93       3.831 -15.834  11.309  1.00  1.40           H  
ATOM   1400 1HB  LYS A  93       6.247 -16.303   9.542  1.00  1.40           H  
ATOM   1401 2HB  LYS A  93       5.445 -17.615  10.403  1.00  1.40           H  
ATOM   1402 1HG  LYS A  93       3.352 -17.138   9.185  1.00  1.40           H  
ATOM   1403 2HG  LYS A  93       4.130 -15.795   8.354  1.00  1.40           H  
ATOM   1404 1HD  LYS A  93       5.793 -17.359   7.386  1.00  1.40           H  
ATOM   1405 2HD  LYS A  93       4.992 -18.710   8.207  1.00  1.40           H  
ATOM   1406 1HE  LYS A  93       2.924 -18.252   6.943  1.00  1.40           H  
ATOM   1407 2HE  LYS A  93       3.724 -16.892   6.130  1.00  1.40           H  
ATOM   1408 1HZ  LYS A  93       3.761 -18.877   4.784  1.00  1.40           H  
ATOM   1409 2HZ  LYS A  93       5.300 -18.452   5.207  1.00  1.40           H  
ATOM   1410 3HZ  LYS A  93       4.555 -19.719   5.960  1.00  1.40           H  
ATOM   1411  N   GLU A  94       6.903 -15.241  12.349  1.00  1.44           N  
ATOM   1412  CA  GLU A  94       7.739 -15.420  13.529  1.00  1.44           C  
ATOM   1413  C   GLU A  94       7.098 -14.763  14.753  1.00  1.44           C  
ATOM   1414  O   GLU A  94       7.030 -15.360  15.824  1.00  1.44           O  
ATOM   1415  CB  GLU A  94       9.148 -14.839  13.297  1.00  1.44           C  
ATOM   1416  CG  GLU A  94       9.983 -15.604  12.257  1.00  1.44           C  
ATOM   1417  CD  GLU A  94      11.385 -15.048  12.040  1.00  1.44           C  
ATOM   1418  OE1 GLU A  94      11.790 -14.141  12.744  1.00  1.44           O  
ATOM   1419  OE2 GLU A  94      12.040 -15.522  11.127  1.00  1.44           O  
ATOM   1420  H   GLU A  94       7.232 -14.687  11.553  1.00  1.44           H  
ATOM   1421  HA  GLU A  94       7.834 -16.486  13.726  1.00  1.44           H  
ATOM   1422 1HB  GLU A  94       9.059 -13.803  12.960  1.00  1.44           H  
ATOM   1423 2HB  GLU A  94       9.694 -14.831  14.230  1.00  1.44           H  
ATOM   1424 1HG  GLU A  94      10.065 -16.643  12.574  1.00  1.44           H  
ATOM   1425 2HG  GLU A  94       9.448 -15.589  11.310  1.00  1.44           H  
ATOM   1426  N   HIS A  95       6.517 -13.577  14.583  1.00  1.52           N  
ATOM   1427  CA  HIS A  95       5.935 -12.888  15.732  1.00  1.52           C  
ATOM   1428  C   HIS A  95       4.669 -13.557  16.228  1.00  1.52           C  
ATOM   1429  O   HIS A  95       4.512 -13.769  17.438  1.00  1.52           O  
ATOM   1430  CB  HIS A  95       5.716 -11.428  15.391  1.00  1.52           C  
ATOM   1431  CG  HIS A  95       7.011 -10.710  15.364  1.00  1.52           C  
ATOM   1432  ND1 HIS A  95       7.886 -10.837  14.328  1.00  1.52           N  
ATOM   1433  CD2 HIS A  95       7.589  -9.858  16.244  1.00  1.52           C  
ATOM   1434  CE1 HIS A  95       8.956 -10.126  14.566  1.00  1.52           C  
ATOM   1435  NE2 HIS A  95       8.811  -9.514  15.730  1.00  1.52           N  
ATOM   1436  H   HIS A  95       6.554 -13.122  13.667  1.00  1.52           H  
ATOM   1437  HA  HIS A  95       6.648 -12.914  16.553  1.00  1.52           H  
ATOM   1438 1HB  HIS A  95       5.250 -11.347  14.408  1.00  1.52           H  
ATOM   1439 2HB  HIS A  95       5.057 -10.975  16.123  1.00  1.52           H  
ATOM   1440  HD1 HIS A  95       7.743 -11.392  13.488  1.00  1.52           H  
ATOM   1441  HD2 HIS A  95       7.276  -9.454  17.204  1.00  1.52           H  
ATOM   1442  HE1 HIS A  95       9.762 -10.125  13.844  1.00  1.52           H  
ATOM   1443  N   VAL A  96       3.812 -14.004  15.313  1.00  1.61           N  
ATOM   1444  CA  VAL A  96       2.605 -14.700  15.730  1.00  1.61           C  
ATOM   1445  C   VAL A  96       3.033 -15.967  16.472  1.00  1.61           C  
ATOM   1446  O   VAL A  96       2.508 -16.280  17.545  1.00  1.61           O  
ATOM   1447  CB  VAL A  96       1.695 -15.021  14.517  1.00  1.61           C  
ATOM   1448  CG1 VAL A  96       0.542 -15.922  14.918  1.00  1.61           C  
ATOM   1449  CG2 VAL A  96       1.125 -13.723  13.955  1.00  1.61           C  
ATOM   1450  H   VAL A  96       3.985 -13.837  14.319  1.00  1.61           H  
ATOM   1451  HA  VAL A  96       2.049 -14.060  16.416  1.00  1.61           H  
ATOM   1452  HB  VAL A  96       2.285 -15.535  13.752  1.00  1.61           H  
ATOM   1453 1HG1 VAL A  96      -0.077 -16.130  14.038  1.00  1.61           H  
ATOM   1454 2HG1 VAL A  96       0.935 -16.857  15.314  1.00  1.61           H  
ATOM   1455 3HG1 VAL A  96      -0.061 -15.427  15.677  1.00  1.61           H  
ATOM   1456 1HG2 VAL A  96       0.488 -13.945  13.104  1.00  1.61           H  
ATOM   1457 2HG2 VAL A  96       0.542 -13.231  14.725  1.00  1.61           H  
ATOM   1458 3HG2 VAL A  96       1.934 -13.075  13.646  1.00  1.61           H  
ATOM   1459  N   GLY A  97       4.042 -16.656  15.926  1.00  1.73           N  
ATOM   1460  CA  GLY A  97       4.616 -17.869  16.494  1.00  1.73           C  
ATOM   1461  C   GLY A  97       5.242 -17.698  17.886  1.00  1.73           C  
ATOM   1462  O   GLY A  97       5.450 -18.692  18.587  1.00  1.73           O  
ATOM   1463  H   GLY A  97       4.440 -16.348  15.040  1.00  1.73           H  
ATOM   1464 1HA  GLY A  97       3.847 -18.640  16.535  1.00  1.73           H  
ATOM   1465 2HA  GLY A  97       5.382 -18.231  15.808  1.00  1.73           H  
ATOM   1466  N   PHE A  98       5.557 -16.460  18.295  1.00  1.86           N  
ATOM   1467  CA  PHE A  98       6.124 -16.235  19.616  1.00  1.86           C  
ATOM   1468  C   PHE A  98       5.073 -15.691  20.572  1.00  1.86           C  
ATOM   1469  O   PHE A  98       5.381 -15.359  21.718  1.00  1.86           O  
ATOM   1470  CB  PHE A  98       7.313 -15.261  19.595  1.00  1.86           C  
ATOM   1471  CG  PHE A  98       8.541 -15.748  18.864  1.00  1.86           C  
ATOM   1472  CD1 PHE A  98       9.094 -15.011  17.826  1.00  1.86           C  
ATOM   1473  CD2 PHE A  98       9.128 -16.956  19.200  1.00  1.86           C  
ATOM   1474  CE1 PHE A  98      10.208 -15.464  17.149  1.00  1.86           C  
ATOM   1475  CE2 PHE A  98      10.243 -17.414  18.522  1.00  1.86           C  
ATOM   1476  CZ  PHE A  98      10.783 -16.663  17.494  1.00  1.86           C  
ATOM   1477  H   PHE A  98       5.366 -15.654  17.707  1.00  1.86           H  
ATOM   1478  HA  PHE A  98       6.477 -17.188  20.008  1.00  1.86           H  
ATOM   1479 1HB  PHE A  98       6.992 -14.346  19.107  1.00  1.86           H  
ATOM   1480 2HB  PHE A  98       7.596 -15.007  20.613  1.00  1.86           H  
ATOM   1481  HD1 PHE A  98       8.636 -14.063  17.545  1.00  1.86           H  
ATOM   1482  HD2 PHE A  98       8.698 -17.550  20.007  1.00  1.86           H  
ATOM   1483  HE1 PHE A  98      10.630 -14.873  16.340  1.00  1.86           H  
ATOM   1484  HE2 PHE A  98      10.694 -18.367  18.795  1.00  1.86           H  
ATOM   1485  HZ  PHE A  98      11.658 -17.020  16.956  1.00  1.86           H  
ATOM   1486  N   GLY A  99       3.826 -15.587  20.111  1.00  1.99           N  
ATOM   1487  CA  GLY A  99       2.760 -15.070  20.950  1.00  1.99           C  
ATOM   1488  C   GLY A  99       2.795 -13.553  21.136  1.00  1.99           C  
ATOM   1489  O   GLY A  99       2.256 -13.046  22.121  1.00  1.99           O  
ATOM   1490  H   GLY A  99       3.590 -15.877  19.161  1.00  1.99           H  
ATOM   1491 1HA  GLY A  99       1.805 -15.352  20.507  1.00  1.99           H  
ATOM   1492 2HA  GLY A  99       2.808 -15.556  21.923  1.00  1.99           H  
ATOM   1493  N   VAL A 100       3.431 -12.813  20.224  1.00  2.09           N  
ATOM   1494  CA  VAL A 100       3.510 -11.367  20.426  1.00  2.09           C  
ATOM   1495  C   VAL A 100       2.103 -10.803  20.303  1.00  2.09           C  
ATOM   1496  O   VAL A 100       1.394 -11.116  19.344  1.00  2.09           O  
ATOM   1497  CB  VAL A 100       4.444 -10.730  19.388  1.00  2.09           C  
ATOM   1498  CG1 VAL A 100       4.475  -9.222  19.530  1.00  2.09           C  
ATOM   1499  CG2 VAL A 100       5.822 -11.338  19.540  1.00  2.09           C  
ATOM   1500  H   VAL A 100       3.848 -13.242  19.396  1.00  2.09           H  
ATOM   1501  HA  VAL A 100       3.895 -11.169  21.425  1.00  2.09           H  
ATOM   1502  HB  VAL A 100       4.056 -10.947  18.396  1.00  2.09           H  
ATOM   1503 1HG1 VAL A 100       5.124  -8.795  18.771  1.00  2.09           H  
ATOM   1504 2HG1 VAL A 100       3.471  -8.818  19.423  1.00  2.09           H  
ATOM   1505 3HG1 VAL A 100       4.857  -8.971  20.493  1.00  2.09           H  
ATOM   1506 1HG2 VAL A 100       6.491 -10.928  18.800  1.00  2.09           H  
ATOM   1507 2HG2 VAL A 100       6.206 -11.124  20.539  1.00  2.09           H  
ATOM   1508 3HG2 VAL A 100       5.745 -12.414  19.401  1.00  2.09           H  
ATOM   1509  N   GLY A 101       1.675 -10.016  21.287  1.00  2.15           N  
ATOM   1510  CA  GLY A 101       0.303  -9.509  21.287  1.00  2.15           C  
ATOM   1511  C   GLY A 101       0.116  -8.230  20.486  1.00  2.15           C  
ATOM   1512  O   GLY A 101       1.033  -7.409  20.385  1.00  2.15           O  
ATOM   1513  H   GLY A 101       2.331  -9.769  22.033  1.00  2.15           H  
ATOM   1514 1HA  GLY A 101      -0.361 -10.280  20.900  1.00  2.15           H  
ATOM   1515 2HA  GLY A 101      -0.003  -9.333  22.317  1.00  2.15           H  
ATOM   1516  N   SER A 102      -1.122  -7.970  20.054  1.00  2.17           N  
ATOM   1517  CA  SER A 102      -1.397  -6.734  19.352  1.00  2.17           C  
ATOM   1518  C   SER A 102      -1.059  -5.497  20.138  1.00  2.17           C  
ATOM   1519  O   SER A 102      -0.651  -4.496  19.556  1.00  2.17           O  
ATOM   1520  CB  SER A 102      -2.862  -6.646  19.030  1.00  2.17           C  
ATOM   1521  OG  SER A 102      -3.635  -6.602  20.203  1.00  2.17           O  
ATOM   1522  H   SER A 102      -1.848  -8.684  20.077  1.00  2.17           H  
ATOM   1523  HA  SER A 102      -0.813  -6.746  18.449  1.00  2.17           H  
ATOM   1524 1HB  SER A 102      -3.030  -5.750  18.479  1.00  2.17           H  
ATOM   1525 2HB  SER A 102      -3.164  -7.453  18.413  1.00  2.17           H  
ATOM   1526  HG  SER A 102      -4.551  -6.484  19.912  1.00  2.17           H  
ATOM   1527  N   ALA A 103      -1.170  -5.573  21.457  1.00  2.12           N  
ATOM   1528  CA  ALA A 103      -0.848  -4.443  22.308  1.00  2.12           C  
ATOM   1529  C   ALA A 103       0.607  -4.050  22.129  1.00  2.12           C  
ATOM   1530  O   ALA A 103       0.960  -2.875  22.190  1.00  2.12           O  
ATOM   1531  CB  ALA A 103      -1.123  -4.771  23.758  1.00  2.12           C  
ATOM   1532  H   ALA A 103      -1.514  -6.435  21.858  1.00  2.12           H  
ATOM   1533  HA  ALA A 103      -1.472  -3.598  22.004  1.00  2.12           H  
ATOM   1534 1HB  ALA A 103      -0.891  -3.904  24.376  1.00  2.12           H  
ATOM   1535 2HB  ALA A 103      -2.174  -5.033  23.876  1.00  2.12           H  
ATOM   1536 3HB  ALA A 103      -0.501  -5.612  24.060  1.00  2.12           H  
ATOM   1537  N   GLN A 104       1.473  -5.043  21.920  1.00  2.03           N  
ATOM   1538  CA  GLN A 104       2.885  -4.765  21.785  1.00  2.03           C  
ATOM   1539  C   GLN A 104       3.100  -4.004  20.506  1.00  2.03           C  
ATOM   1540  O   GLN A 104       3.881  -3.055  20.453  1.00  2.03           O  
ATOM   1541  CB  GLN A 104       3.695  -6.054  21.774  1.00  2.03           C  
ATOM   1542  CG  GLN A 104       3.680  -6.786  23.096  1.00  2.03           C  
ATOM   1543  CD  GLN A 104       4.468  -8.036  23.043  1.00  2.03           C  
ATOM   1544  OE1 GLN A 104       3.937  -9.137  22.835  1.00  2.03           O  
ATOM   1545  NE2 GLN A 104       5.783  -7.889  23.208  1.00  2.03           N  
ATOM   1546  H   GLN A 104       1.148  -5.996  21.799  1.00  2.03           H  
ATOM   1547  HA  GLN A 104       3.207  -4.143  22.618  1.00  2.03           H  
ATOM   1548 1HB  GLN A 104       3.314  -6.719  21.004  1.00  2.03           H  
ATOM   1549 2HB  GLN A 104       4.729  -5.830  21.522  1.00  2.03           H  
ATOM   1550 1HG  GLN A 104       4.099  -6.145  23.867  1.00  2.03           H  
ATOM   1551 2HG  GLN A 104       2.647  -7.043  23.339  1.00  2.03           H  
ATOM   1552 1HE2 GLN A 104       6.391  -8.684  23.165  1.00  2.03           H  
ATOM   1553 2HE2 GLN A 104       6.170  -6.980  23.366  1.00  2.03           H  
ATOM   1554  N   PHE A 105       2.352  -4.383  19.479  1.00  1.92           N  
ATOM   1555  CA  PHE A 105       2.493  -3.701  18.209  1.00  1.92           C  
ATOM   1556  C   PHE A 105       1.906  -2.292  18.287  1.00  1.92           C  
ATOM   1557  O   PHE A 105       2.469  -1.349  17.724  1.00  1.92           O  
ATOM   1558  CB  PHE A 105       1.842  -4.511  17.103  1.00  1.92           C  
ATOM   1559  CG  PHE A 105       2.636  -5.722  16.721  1.00  1.92           C  
ATOM   1560  CD1 PHE A 105       2.235  -6.994  17.091  1.00  1.92           C  
ATOM   1561  CD2 PHE A 105       3.812  -5.581  16.006  1.00  1.92           C  
ATOM   1562  CE1 PHE A 105       2.982  -8.096  16.737  1.00  1.92           C  
ATOM   1563  CE2 PHE A 105       4.566  -6.676  15.665  1.00  1.92           C  
ATOM   1564  CZ  PHE A 105       4.150  -7.932  16.026  1.00  1.92           C  
ATOM   1565  H   PHE A 105       1.716  -5.176  19.596  1.00  1.92           H  
ATOM   1566  HA  PHE A 105       3.556  -3.615  17.981  1.00  1.92           H  
ATOM   1567 1HB  PHE A 105       0.875  -4.832  17.446  1.00  1.92           H  
ATOM   1568 2HB  PHE A 105       1.699  -3.896  16.238  1.00  1.92           H  
ATOM   1569  HD1 PHE A 105       1.318  -7.122  17.663  1.00  1.92           H  
ATOM   1570  HD2 PHE A 105       4.141  -4.581  15.719  1.00  1.92           H  
ATOM   1571  HE1 PHE A 105       2.651  -9.096  17.030  1.00  1.92           H  
ATOM   1572  HE2 PHE A 105       5.489  -6.551  15.105  1.00  1.92           H  
ATOM   1573  HZ  PHE A 105       4.743  -8.783  15.749  1.00  1.92           H  
ATOM   1574  N   GLU A 106       0.816  -2.112  19.047  1.00  1.81           N  
ATOM   1575  CA  GLU A 106       0.266  -0.765  19.196  1.00  1.81           C  
ATOM   1576  C   GLU A 106       1.298   0.128  19.886  1.00  1.81           C  
ATOM   1577  O   GLU A 106       1.469   1.298  19.518  1.00  1.81           O  
ATOM   1578  CB  GLU A 106      -1.026  -0.735  20.037  1.00  1.81           C  
ATOM   1579  CG  GLU A 106      -2.283  -1.324  19.424  1.00  1.81           C  
ATOM   1580  CD  GLU A 106      -3.486  -1.199  20.376  1.00  1.81           C  
ATOM   1581  OE1 GLU A 106      -3.295  -0.793  21.497  1.00  1.81           O  
ATOM   1582  OE2 GLU A 106      -4.580  -1.491  19.971  1.00  1.81           O  
ATOM   1583  H   GLU A 106       0.362  -2.914  19.483  1.00  1.81           H  
ATOM   1584  HA  GLU A 106       0.059  -0.357  18.207  1.00  1.81           H  
ATOM   1585 1HB  GLU A 106      -0.847  -1.269  20.972  1.00  1.81           H  
ATOM   1586 2HB  GLU A 106      -1.250   0.297  20.300  1.00  1.81           H  
ATOM   1587 1HG  GLU A 106      -2.509  -0.810  18.490  1.00  1.81           H  
ATOM   1588 2HG  GLU A 106      -2.107  -2.374  19.199  1.00  1.81           H  
ATOM   1589  N   ASN A 107       2.002  -0.439  20.874  1.00  1.69           N  
ATOM   1590  CA  ASN A 107       3.004   0.280  21.646  1.00  1.69           C  
ATOM   1591  C   ASN A 107       4.206   0.661  20.788  1.00  1.69           C  
ATOM   1592  O   ASN A 107       4.680   1.806  20.820  1.00  1.69           O  
ATOM   1593  CB  ASN A 107       3.423  -0.584  22.809  1.00  1.69           C  
ATOM   1594  CG  ASN A 107       2.326  -0.696  23.846  1.00  1.69           C  
ATOM   1595  OD1 ASN A 107       1.405   0.131  23.900  1.00  1.69           O  
ATOM   1596  ND2 ASN A 107       2.403  -1.710  24.669  1.00  1.69           N  
ATOM   1597  H   ASN A 107       1.791  -1.405  21.134  1.00  1.69           H  
ATOM   1598  HA  ASN A 107       2.559   1.199  22.026  1.00  1.69           H  
ATOM   1599 1HB  ASN A 107       3.653  -1.578  22.454  1.00  1.69           H  
ATOM   1600 2HB  ASN A 107       4.321  -0.192  23.255  1.00  1.69           H  
ATOM   1601 1HD2 ASN A 107       1.704  -1.835  25.370  1.00  1.69           H  
ATOM   1602 2HD2 ASN A 107       3.159  -2.354  24.596  1.00  1.69           H  
ATOM   1603  N   VAL A 108       4.652  -0.265  19.937  1.00  1.58           N  
ATOM   1604  CA  VAL A 108       5.762   0.036  19.046  1.00  1.58           C  
ATOM   1605  C   VAL A 108       5.383   1.131  18.087  1.00  1.58           C  
ATOM   1606  O   VAL A 108       6.127   2.092  17.914  1.00  1.58           O  
ATOM   1607  CB  VAL A 108       6.178  -1.194  18.224  1.00  1.58           C  
ATOM   1608  CG1 VAL A 108       7.183  -0.785  17.136  1.00  1.58           C  
ATOM   1609  CG2 VAL A 108       6.819  -2.213  19.132  1.00  1.58           C  
ATOM   1610  H   VAL A 108       4.241  -1.200  19.945  1.00  1.58           H  
ATOM   1611  HA  VAL A 108       6.610   0.363  19.642  1.00  1.58           H  
ATOM   1612  HB  VAL A 108       5.293  -1.619  17.744  1.00  1.58           H  
ATOM   1613 1HG1 VAL A 108       7.465  -1.662  16.557  1.00  1.58           H  
ATOM   1614 2HG1 VAL A 108       6.728  -0.045  16.475  1.00  1.58           H  
ATOM   1615 3HG1 VAL A 108       8.059  -0.365  17.594  1.00  1.58           H  
ATOM   1616 1HG2 VAL A 108       7.105  -3.086  18.552  1.00  1.58           H  
ATOM   1617 2HG2 VAL A 108       7.696  -1.779  19.587  1.00  1.58           H  
ATOM   1618 3HG2 VAL A 108       6.128  -2.505  19.902  1.00  1.58           H  
ATOM   1619  N   ARG A 109       4.211   1.017  17.477  1.00  1.48           N  
ATOM   1620  CA  ARG A 109       3.784   2.016  16.518  1.00  1.48           C  
ATOM   1621  C   ARG A 109       3.570   3.384  17.152  1.00  1.48           C  
ATOM   1622  O   ARG A 109       3.906   4.405  16.557  1.00  1.48           O  
ATOM   1623  CB  ARG A 109       2.506   1.572  15.843  1.00  1.48           C  
ATOM   1624  CG  ARG A 109       2.687   0.402  14.922  1.00  1.48           C  
ATOM   1625  CD  ARG A 109       1.432   0.022  14.287  1.00  1.48           C  
ATOM   1626  NE  ARG A 109       0.997   1.038  13.355  1.00  1.48           N  
ATOM   1627  CZ  ARG A 109      -0.243   1.170  12.879  1.00  1.48           C  
ATOM   1628  NH1 ARG A 109      -1.186   0.355  13.276  1.00  1.48           N  
ATOM   1629  NH2 ARG A 109      -0.494   2.134  12.014  1.00  1.48           N  
ATOM   1630  H   ARG A 109       3.612   0.210  17.661  1.00  1.48           H  
ATOM   1631  HA  ARG A 109       4.559   2.106  15.757  1.00  1.48           H  
ATOM   1632 1HB  ARG A 109       1.781   1.282  16.607  1.00  1.48           H  
ATOM   1633 2HB  ARG A 109       2.082   2.398  15.277  1.00  1.48           H  
ATOM   1634 1HG  ARG A 109       3.393   0.681  14.160  1.00  1.48           H  
ATOM   1635 2HG  ARG A 109       3.073  -0.450  15.473  1.00  1.48           H  
ATOM   1636 1HD  ARG A 109       1.579  -0.900  13.739  1.00  1.48           H  
ATOM   1637 2HD  ARG A 109       0.658  -0.115  15.044  1.00  1.48           H  
ATOM   1638  HE  ARG A 109       1.694   1.691  13.020  1.00  1.48           H  
ATOM   1639 1HH1 ARG A 109      -0.978  -0.367  13.953  1.00  1.48           H  
ATOM   1640 2HH1 ARG A 109      -2.119   0.454  12.911  1.00  1.48           H  
ATOM   1641 1HH2 ARG A 109       0.265   2.748  11.744  1.00  1.48           H  
ATOM   1642 2HH2 ARG A 109      -1.424   2.260  11.639  1.00  1.48           H  
ATOM   1643  N   SER A 110       3.029   3.415  18.370  1.00  1.37           N  
ATOM   1644  CA  SER A 110       2.773   4.669  19.059  1.00  1.37           C  
ATOM   1645  C   SER A 110       4.063   5.407  19.402  1.00  1.37           C  
ATOM   1646  O   SER A 110       4.141   6.631  19.277  1.00  1.37           O  
ATOM   1647  CB  SER A 110       2.008   4.406  20.336  1.00  1.37           C  
ATOM   1648  OG  SER A 110       0.735   3.882  20.060  1.00  1.37           O  
ATOM   1649  H   SER A 110       2.745   2.548  18.825  1.00  1.37           H  
ATOM   1650  HA  SER A 110       2.173   5.303  18.406  1.00  1.37           H  
ATOM   1651 1HB  SER A 110       2.566   3.699  20.953  1.00  1.37           H  
ATOM   1652 2HB  SER A 110       1.912   5.331  20.898  1.00  1.37           H  
ATOM   1653  HG  SER A 110       0.898   2.970  19.719  1.00  1.37           H  
ATOM   1654  N   MET A 111       5.078   4.659  19.837  1.00  1.25           N  
ATOM   1655  CA  MET A 111       6.350   5.242  20.235  1.00  1.25           C  
ATOM   1656  C   MET A 111       7.338   5.441  19.095  1.00  1.25           C  
ATOM   1657  O   MET A 111       8.155   6.363  19.136  1.00  1.25           O  
ATOM   1658  CB  MET A 111       7.017   4.374  21.296  1.00  1.25           C  
ATOM   1659  CG  MET A 111       8.277   4.997  21.890  1.00  1.25           C  
ATOM   1660  SD  MET A 111       8.991   4.002  23.175  1.00  1.25           S  
ATOM   1661  CE  MET A 111       7.777   4.239  24.460  1.00  1.25           C  
ATOM   1662  H   MET A 111       4.949   3.650  19.936  1.00  1.25           H  
ATOM   1663  HA  MET A 111       6.148   6.222  20.664  1.00  1.25           H  
ATOM   1664 1HB  MET A 111       6.312   4.168  22.100  1.00  1.25           H  
ATOM   1665 2HB  MET A 111       7.287   3.414  20.849  1.00  1.25           H  
ATOM   1666 1HG  MET A 111       9.020   5.141  21.113  1.00  1.25           H  
ATOM   1667 2HG  MET A 111       8.035   5.974  22.307  1.00  1.25           H  
ATOM   1668 1HE  MET A 111       8.058   3.688  25.341  1.00  1.25           H  
ATOM   1669 2HE  MET A 111       7.713   5.296  24.705  1.00  1.25           H  
ATOM   1670 3HE  MET A 111       6.815   3.891  24.110  1.00  1.25           H  
ATOM   1671  N   PHE A 112       7.293   4.576  18.090  1.00  1.13           N  
ATOM   1672  CA  PHE A 112       8.274   4.597  17.022  1.00  1.13           C  
ATOM   1673  C   PHE A 112       8.504   5.956  16.335  1.00  1.13           C  
ATOM   1674  O   PHE A 112       9.642   6.418  16.355  1.00  1.13           O  
ATOM   1675  CB  PHE A 112       7.990   3.508  15.997  1.00  1.13           C  
ATOM   1676  CG  PHE A 112       8.966   3.500  14.963  1.00  1.13           C  
ATOM   1677  CD1 PHE A 112      10.144   2.830  15.182  1.00  1.13           C  
ATOM   1678  CD2 PHE A 112       8.779   4.165  13.789  1.00  1.13           C  
ATOM   1679  CE1 PHE A 112      11.102   2.809  14.243  1.00  1.13           C  
ATOM   1680  CE2 PHE A 112       9.741   4.146  12.851  1.00  1.13           C  
ATOM   1681  CZ  PHE A 112      10.900   3.463  13.058  1.00  1.13           C  
ATOM   1682  H   PHE A 112       6.597   3.835  18.081  1.00  1.13           H  
ATOM   1683  HA  PHE A 112       9.229   4.327  17.463  1.00  1.13           H  
ATOM   1684 1HB  PHE A 112       8.047   2.544  16.489  1.00  1.13           H  
ATOM   1685 2HB  PHE A 112       7.003   3.584  15.570  1.00  1.13           H  
ATOM   1686  HD1 PHE A 112      10.294   2.314  16.131  1.00  1.13           H  
ATOM   1687  HD2 PHE A 112       7.852   4.710  13.615  1.00  1.13           H  
ATOM   1688  HE1 PHE A 112      12.025   2.278  14.439  1.00  1.13           H  
ATOM   1689  HE2 PHE A 112       9.592   4.673  11.947  1.00  1.13           H  
ATOM   1690  HZ  PHE A 112      11.657   3.458  12.287  1.00  1.13           H  
ATOM   1691  N   PRO A 113       7.519   6.646  15.698  1.00  1.01           N  
ATOM   1692  CA  PRO A 113       7.778   7.902  15.007  1.00  1.01           C  
ATOM   1693  C   PRO A 113       8.219   8.984  15.991  1.00  1.01           C  
ATOM   1694  O   PRO A 113       8.938   9.917  15.632  1.00  1.01           O  
ATOM   1695  CB  PRO A 113       6.419   8.225  14.368  1.00  1.01           C  
ATOM   1696  CG  PRO A 113       5.404   7.489  15.230  1.00  1.01           C  
ATOM   1697  CD  PRO A 113       6.106   6.237  15.711  1.00  1.01           C  
ATOM   1698  HA  PRO A 113       8.547   7.736  14.237  1.00  1.01           H  
ATOM   1699 1HB  PRO A 113       6.258   9.319  14.353  1.00  1.01           H  
ATOM   1700 2HB  PRO A 113       6.410   7.892  13.317  1.00  1.01           H  
ATOM   1701 1HG  PRO A 113       5.076   8.126  16.067  1.00  1.01           H  
ATOM   1702 2HG  PRO A 113       4.502   7.259  14.644  1.00  1.01           H  
ATOM   1703 1HD  PRO A 113       5.750   6.041  16.716  1.00  1.01           H  
ATOM   1704 2HD  PRO A 113       5.906   5.415  15.026  1.00  1.01           H  
ATOM   1705  N   GLY A 114       7.831   8.822  17.261  1.00  0.91           N  
ATOM   1706  CA  GLY A 114       8.230   9.732  18.322  1.00  0.91           C  
ATOM   1707  C   GLY A 114       9.728   9.597  18.494  1.00  0.91           C  
ATOM   1708  O   GLY A 114      10.481  10.579  18.490  1.00  0.91           O  
ATOM   1709  H   GLY A 114       7.242   8.037  17.511  1.00  0.91           H  
ATOM   1710 1HA  GLY A 114       7.964  10.756  18.063  1.00  0.91           H  
ATOM   1711 2HA  GLY A 114       7.717   9.466  19.247  1.00  0.91           H  
ATOM   1712  N   PHE A 115      10.147   8.347  18.655  1.00  0.83           N  
ATOM   1713  CA  PHE A 115      11.533   7.981  18.831  1.00  0.83           C  
ATOM   1714  C   PHE A 115      12.379   8.448  17.657  1.00  0.83           C  
ATOM   1715  O   PHE A 115      13.420   9.081  17.846  1.00  0.83           O  
ATOM   1716  CB  PHE A 115      11.673   6.477  18.995  1.00  0.83           C  
ATOM   1717  CG  PHE A 115      13.071   6.078  19.123  1.00  0.83           C  
ATOM   1718  CD1 PHE A 115      13.705   6.199  20.342  1.00  0.83           C  
ATOM   1719  CD2 PHE A 115      13.783   5.609  18.028  1.00  0.83           C  
ATOM   1720  CE1 PHE A 115      15.015   5.861  20.476  1.00  0.83           C  
ATOM   1721  CE2 PHE A 115      15.096   5.275  18.164  1.00  0.83           C  
ATOM   1722  CZ  PHE A 115      15.707   5.407  19.399  1.00  0.83           C  
ATOM   1723  H   PHE A 115       9.449   7.602  18.654  1.00  0.83           H  
ATOM   1724  HA  PHE A 115      11.903   8.464  19.737  1.00  0.83           H  
ATOM   1725 1HB  PHE A 115      11.128   6.150  19.878  1.00  0.83           H  
ATOM   1726 2HB  PHE A 115      11.250   5.964  18.142  1.00  0.83           H  
ATOM   1727  HD1 PHE A 115      13.145   6.570  21.201  1.00  0.83           H  
ATOM   1728  HD2 PHE A 115      13.285   5.517  17.059  1.00  0.83           H  
ATOM   1729  HE1 PHE A 115      15.510   5.959  21.440  1.00  0.83           H  
ATOM   1730  HE2 PHE A 115      15.654   4.912  17.313  1.00  0.83           H  
ATOM   1731  HZ  PHE A 115      16.735   5.154  19.527  1.00  0.83           H  
ATOM   1732  N   VAL A 116      11.935   8.150  16.438  1.00  0.77           N  
ATOM   1733  CA  VAL A 116      12.724   8.529  15.280  1.00  0.77           C  
ATOM   1734  C   VAL A 116      12.872  10.046  15.236  1.00  0.77           C  
ATOM   1735  O   VAL A 116      13.984  10.550  15.055  1.00  0.77           O  
ATOM   1736  CB  VAL A 116      12.069   8.003  13.985  1.00  0.77           C  
ATOM   1737  CG1 VAL A 116      12.765   8.557  12.755  1.00  0.77           C  
ATOM   1738  CG2 VAL A 116      12.140   6.496  13.967  1.00  0.77           C  
ATOM   1739  H   VAL A 116      11.061   7.634  16.330  1.00  0.77           H  
ATOM   1740  HA  VAL A 116      13.714   8.084  15.375  1.00  0.77           H  
ATOM   1741  HB  VAL A 116      11.027   8.325  13.955  1.00  0.77           H  
ATOM   1742 1HG1 VAL A 116      12.275   8.167  11.865  1.00  0.77           H  
ATOM   1743 2HG1 VAL A 116      12.704   9.647  12.757  1.00  0.77           H  
ATOM   1744 3HG1 VAL A 116      13.808   8.256  12.749  1.00  0.77           H  
ATOM   1745 1HG2 VAL A 116      11.672   6.155  13.057  1.00  0.77           H  
ATOM   1746 2HG2 VAL A 116      13.164   6.166  13.990  1.00  0.77           H  
ATOM   1747 3HG2 VAL A 116      11.615   6.092  14.830  1.00  0.77           H  
ATOM   1748  N   ALA A 117      11.768  10.775  15.450  1.00  0.74           N  
ATOM   1749  CA  ALA A 117      11.793  12.232  15.480  1.00  0.74           C  
ATOM   1750  C   ALA A 117      12.704  12.767  16.585  1.00  0.74           C  
ATOM   1751  O   ALA A 117      13.352  13.803  16.427  1.00  0.74           O  
ATOM   1752  CB  ALA A 117      10.395  12.780  15.670  1.00  0.74           C  
ATOM   1753  H   ALA A 117      10.867  10.317  15.591  1.00  0.74           H  
ATOM   1754  HA  ALA A 117      12.179  12.567  14.527  1.00  0.74           H  
ATOM   1755 1HB  ALA A 117      10.423  13.866  15.657  1.00  0.74           H  
ATOM   1756 2HB  ALA A 117       9.755  12.418  14.864  1.00  0.74           H  
ATOM   1757 3HB  ALA A 117      10.003  12.435  16.627  1.00  0.74           H  
ATOM   1758  N   SER A 118      12.744  12.067  17.724  1.00  0.72           N  
ATOM   1759  CA  SER A 118      13.583  12.463  18.843  1.00  0.72           C  
ATOM   1760  C   SER A 118      15.057  12.368  18.445  1.00  0.72           C  
ATOM   1761  O   SER A 118      15.858  13.237  18.794  1.00  0.72           O  
ATOM   1762  CB  SER A 118      13.291  11.595  20.054  1.00  0.72           C  
ATOM   1763  OG  SER A 118      11.968  11.793  20.505  1.00  0.72           O  
ATOM   1764  H   SER A 118      12.153  11.245  17.827  1.00  0.72           H  
ATOM   1765  HA  SER A 118      13.361  13.500  19.094  1.00  0.72           H  
ATOM   1766 1HB  SER A 118      13.440  10.555  19.806  1.00  0.72           H  
ATOM   1767 2HB  SER A 118      13.988  11.842  20.849  1.00  0.72           H  
ATOM   1768  HG  SER A 118      11.386  11.489  19.765  1.00  0.72           H  
ATOM   1769  N   VAL A 119      15.411  11.316  17.692  1.00  0.72           N  
ATOM   1770  CA  VAL A 119      16.780  11.152  17.204  1.00  0.72           C  
ATOM   1771  C   VAL A 119      17.138  12.286  16.239  1.00  0.72           C  
ATOM   1772  O   VAL A 119      18.237  12.849  16.303  1.00  0.72           O  
ATOM   1773  CB  VAL A 119      16.967   9.790  16.499  1.00  0.72           C  
ATOM   1774  CG1 VAL A 119      18.328   9.742  15.815  1.00  0.72           C  
ATOM   1775  CG2 VAL A 119      16.845   8.636  17.531  1.00  0.72           C  
ATOM   1776  H   VAL A 119      14.703  10.614  17.469  1.00  0.72           H  
ATOM   1777  HA  VAL A 119      17.457  11.192  18.056  1.00  0.72           H  
ATOM   1778  HB  VAL A 119      16.205   9.679  15.734  1.00  0.72           H  
ATOM   1779 1HG1 VAL A 119      18.450   8.800  15.310  1.00  0.72           H  
ATOM   1780 2HG1 VAL A 119      18.390  10.548  15.089  1.00  0.72           H  
ATOM   1781 3HG1 VAL A 119      19.117   9.856  16.554  1.00  0.72           H  
ATOM   1782 1HG2 VAL A 119      16.970   7.679  17.034  1.00  0.72           H  
ATOM   1783 2HG2 VAL A 119      17.613   8.746  18.294  1.00  0.72           H  
ATOM   1784 3HG2 VAL A 119      15.866   8.669  18.001  1.00  0.72           H  
ATOM   1785  N   ALA A 120      16.215  12.609  15.331  1.00  0.73           N  
ATOM   1786  CA  ALA A 120      16.414  13.708  14.390  1.00  0.73           C  
ATOM   1787  C   ALA A 120      15.088  14.214  13.860  1.00  0.73           C  
ATOM   1788  O   ALA A 120      14.184  13.429  13.601  1.00  0.73           O  
ATOM   1789  CB  ALA A 120      17.262  13.261  13.228  1.00  0.73           C  
ATOM   1790  H   ALA A 120      15.343  12.077  15.313  1.00  0.73           H  
ATOM   1791  HA  ALA A 120      16.905  14.525  14.919  1.00  0.73           H  
ATOM   1792 1HB  ALA A 120      17.407  14.093  12.540  1.00  0.73           H  
ATOM   1793 2HB  ALA A 120      18.228  12.910  13.588  1.00  0.73           H  
ATOM   1794 3HB  ALA A 120      16.738  12.457  12.724  1.00  0.73           H  
ATOM   1795  N   ALA A 121      14.994  15.508  13.579  1.00  0.73           N  
ATOM   1796  CA  ALA A 121      13.752  16.003  13.014  1.00  0.73           C  
ATOM   1797  C   ALA A 121      13.485  15.319  11.669  1.00  0.73           C  
ATOM   1798  O   ALA A 121      14.411  15.200  10.862  1.00  0.73           O  
ATOM   1799  CB  ALA A 121      13.807  17.505  12.819  1.00  0.73           C  
ATOM   1800  H   ALA A 121      15.755  16.138  13.786  1.00  0.73           H  
ATOM   1801  HA  ALA A 121      12.970  15.779  13.727  1.00  0.73           H  
ATOM   1802 1HB  ALA A 121      12.855  17.852  12.414  1.00  0.73           H  
ATOM   1803 2HB  ALA A 121      13.994  17.989  13.777  1.00  0.73           H  
ATOM   1804 3HB  ALA A 121      14.607  17.753  12.123  1.00  0.73           H  
ATOM   1805  N   PRO A 122      12.259  14.845  11.405  1.00  0.73           N  
ATOM   1806  CA  PRO A 122      11.823  14.231  10.172  1.00  0.73           C  
ATOM   1807  C   PRO A 122      11.455  15.281   9.127  1.00  0.73           C  
ATOM   1808  O   PRO A 122      11.220  16.436   9.492  1.00  0.73           O  
ATOM   1809  CB  PRO A 122      10.593  13.461  10.628  1.00  0.73           C  
ATOM   1810  CG  PRO A 122      10.003  14.319  11.715  1.00  0.73           C  
ATOM   1811  CD  PRO A 122      11.194  14.921  12.428  1.00  0.73           C  
ATOM   1812  HA  PRO A 122      12.612  13.544   9.833  1.00  0.73           H  
ATOM   1813 1HB  PRO A 122       9.917  13.363   9.788  1.00  0.73           H  
ATOM   1814 2HB  PRO A 122      10.866  12.446  10.953  1.00  0.73           H  
ATOM   1815 1HG  PRO A 122       9.341  15.076  11.268  1.00  0.73           H  
ATOM   1816 2HG  PRO A 122       9.374  13.699  12.378  1.00  0.73           H  
ATOM   1817 1HD  PRO A 122      10.974  15.965  12.695  1.00  0.73           H  
ATOM   1818 2HD  PRO A 122      11.444  14.307  13.292  1.00  0.73           H  
ATOM   1819  N   PRO A 123      11.418  14.933   7.835  1.00  0.74           N  
ATOM   1820  CA  PRO A 123      10.705  15.635   6.787  1.00  0.74           C  
ATOM   1821  C   PRO A 123       9.226  15.646   7.180  1.00  0.74           C  
ATOM   1822  O   PRO A 123       8.737  14.690   7.787  1.00  0.74           O  
ATOM   1823  CB  PRO A 123      11.007  14.802   5.544  1.00  0.74           C  
ATOM   1824  CG  PRO A 123      12.300  14.083   5.863  1.00  0.74           C  
ATOM   1825  CD  PRO A 123      12.233  13.815   7.357  1.00  0.74           C  
ATOM   1826  HA  PRO A 123      11.101  16.661   6.698  1.00  0.74           H  
ATOM   1827 1HB  PRO A 123      10.190  14.108   5.392  1.00  0.74           H  
ATOM   1828 2HB  PRO A 123      11.066  15.443   4.653  1.00  0.74           H  
ATOM   1829 1HG  PRO A 123      12.370  13.151   5.272  1.00  0.74           H  
ATOM   1830 2HG  PRO A 123      13.162  14.704   5.579  1.00  0.74           H  
ATOM   1831 1HD  PRO A 123      11.735  12.879   7.555  1.00  0.74           H  
ATOM   1832 2HD  PRO A 123      13.252  13.851   7.773  1.00  0.74           H  
ATOM   1833  N   ALA A 124       8.490  16.677   6.792  1.00  0.76           N  
ATOM   1834  CA  ALA A 124       7.084  16.812   7.196  1.00  0.76           C  
ATOM   1835  C   ALA A 124       6.171  15.633   6.820  1.00  0.76           C  
ATOM   1836  O   ALA A 124       5.252  15.303   7.570  1.00  0.76           O  
ATOM   1837  CB  ALA A 124       6.508  18.075   6.577  1.00  0.76           C  
ATOM   1838  H   ALA A 124       8.921  17.420   6.260  1.00  0.76           H  
ATOM   1839  HA  ALA A 124       7.067  16.909   8.281  1.00  0.76           H  
ATOM   1840 1HB  ALA A 124       5.482  18.209   6.920  1.00  0.76           H  
ATOM   1841 2HB  ALA A 124       7.107  18.934   6.879  1.00  0.76           H  
ATOM   1842 3HB  ALA A 124       6.518  17.987   5.493  1.00  0.76           H  
ATOM   1843  N   GLY A 125       6.402  14.994   5.678  1.00  0.79           N  
ATOM   1844  CA  GLY A 125       5.524  13.900   5.252  1.00  0.79           C  
ATOM   1845  C   GLY A 125       5.926  12.527   5.804  1.00  0.79           C  
ATOM   1846  O   GLY A 125       5.282  11.511   5.507  1.00  0.79           O  
ATOM   1847  H   GLY A 125       7.177  15.274   5.096  1.00  0.79           H  
ATOM   1848 1HA  GLY A 125       4.502  14.125   5.559  1.00  0.79           H  
ATOM   1849 2HA  GLY A 125       5.516  13.861   4.163  1.00  0.79           H  
ATOM   1850  N   ALA A 126       6.991  12.486   6.599  1.00  0.84           N  
ATOM   1851  CA  ALA A 126       7.490  11.226   7.119  1.00  0.84           C  
ATOM   1852  C   ALA A 126       6.494  10.481   7.984  1.00  0.84           C  
ATOM   1853  O   ALA A 126       6.458   9.256   7.941  1.00  0.84           O  
ATOM   1854  CB  ALA A 126       8.724  11.460   7.927  1.00  0.84           C  
ATOM   1855  H   ALA A 126       7.478  13.345   6.859  1.00  0.84           H  
ATOM   1856  HA  ALA A 126       7.732  10.591   6.273  1.00  0.84           H  
ATOM   1857 1HB  ALA A 126       9.112  10.509   8.281  1.00  0.84           H  
ATOM   1858 2HB  ALA A 126       9.473  11.960   7.315  1.00  0.84           H  
ATOM   1859 3HB  ALA A 126       8.462  12.083   8.768  1.00  0.84           H  
ATOM   1860  N   ASP A 127       5.687  11.179   8.784  1.00  0.89           N  
ATOM   1861  CA  ASP A 127       4.774  10.441   9.647  1.00  0.89           C  
ATOM   1862  C   ASP A 127       3.790   9.633   8.815  1.00  0.89           C  
ATOM   1863  O   ASP A 127       3.448   8.501   9.166  1.00  0.89           O  
ATOM   1864  CB  ASP A 127       4.035  11.377  10.603  1.00  0.89           C  
ATOM   1865  CG  ASP A 127       4.943  11.933  11.692  1.00  0.89           C  
ATOM   1866  OD1 ASP A 127       6.030  11.425  11.852  1.00  0.89           O  
ATOM   1867  OD2 ASP A 127       4.546  12.860  12.352  1.00  0.89           O  
ATOM   1868  H   ASP A 127       5.718  12.191   8.794  1.00  0.89           H  
ATOM   1869  HA  ASP A 127       5.358   9.744  10.249  1.00  0.89           H  
ATOM   1870 1HB  ASP A 127       3.612  12.211  10.040  1.00  0.89           H  
ATOM   1871 2HB  ASP A 127       3.207  10.843  11.071  1.00  0.89           H  
ATOM   1872  N   ALA A 128       3.327  10.205   7.700  1.00  0.95           N  
ATOM   1873  CA  ALA A 128       2.403   9.479   6.841  1.00  0.95           C  
ATOM   1874  C   ALA A 128       3.106   8.267   6.250  1.00  0.95           C  
ATOM   1875  O   ALA A 128       2.550   7.164   6.191  1.00  0.95           O  
ATOM   1876  CB  ALA A 128       1.885  10.374   5.736  1.00  0.95           C  
ATOM   1877  H   ALA A 128       3.642  11.131   7.439  1.00  0.95           H  
ATOM   1878  HA  ALA A 128       1.567   9.132   7.446  1.00  0.95           H  
ATOM   1879 1HB  ALA A 128       1.191   9.816   5.109  1.00  0.95           H  
ATOM   1880 2HB  ALA A 128       1.375  11.232   6.170  1.00  0.95           H  
ATOM   1881 3HB  ALA A 128       2.725  10.719   5.129  1.00  0.95           H  
ATOM   1882  N   ALA A 129       4.365   8.466   5.845  1.00  1.00           N  
ATOM   1883  CA  ALA A 129       5.140   7.379   5.266  1.00  1.00           C  
ATOM   1884  C   ALA A 129       5.330   6.248   6.268  1.00  1.00           C  
ATOM   1885  O   ALA A 129       5.191   5.070   5.921  1.00  1.00           O  
ATOM   1886  CB  ALA A 129       6.485   7.895   4.816  1.00  1.00           C  
ATOM   1887  H   ALA A 129       4.776   9.400   5.913  1.00  1.00           H  
ATOM   1888  HA  ALA A 129       4.594   6.990   4.406  1.00  1.00           H  
ATOM   1889 1HB  ALA A 129       7.045   7.083   4.364  1.00  1.00           H  
ATOM   1890 2HB  ALA A 129       6.342   8.690   4.084  1.00  1.00           H  
ATOM   1891 3HB  ALA A 129       7.037   8.280   5.666  1.00  1.00           H  
ATOM   1892  N   TRP A 130       5.583   6.610   7.531  1.00  1.05           N  
ATOM   1893  CA  TRP A 130       5.773   5.613   8.570  1.00  1.05           C  
ATOM   1894  C   TRP A 130       4.464   4.946   8.933  1.00  1.05           C  
ATOM   1895  O   TRP A 130       4.432   3.749   9.224  1.00  1.05           O  
ATOM   1896  CB  TRP A 130       6.368   6.212   9.838  1.00  1.05           C  
ATOM   1897  CG  TRP A 130       7.818   6.540   9.769  1.00  1.05           C  
ATOM   1898  CD1 TRP A 130       8.386   7.770   9.878  1.00  1.05           C  
ATOM   1899  CD2 TRP A 130       8.905   5.611   9.571  1.00  1.05           C  
ATOM   1900  NE1 TRP A 130       9.746   7.669   9.801  1.00  1.05           N  
ATOM   1901  CE2 TRP A 130      10.085   6.353   9.622  1.00  1.05           C  
ATOM   1902  CE3 TRP A 130       8.972   4.220   9.374  1.00  1.05           C  
ATOM   1903  CZ2 TRP A 130      11.323   5.761   9.506  1.00  1.05           C  
ATOM   1904  CZ3 TRP A 130      10.219   3.626   9.259  1.00  1.05           C  
ATOM   1905  CH2 TRP A 130      11.360   4.378   9.330  1.00  1.05           C  
ATOM   1906  H   TRP A 130       5.688   7.598   7.756  1.00  1.05           H  
ATOM   1907  HA  TRP A 130       6.458   4.854   8.195  1.00  1.05           H  
ATOM   1908 1HB  TRP A 130       5.829   7.133  10.076  1.00  1.05           H  
ATOM   1909 2HB  TRP A 130       6.213   5.523  10.669  1.00  1.05           H  
ATOM   1910  HD1 TRP A 130       7.836   8.699  10.027  1.00  1.05           H  
ATOM   1911  HE1 TRP A 130      10.389   8.445   9.865  1.00  1.05           H  
ATOM   1912  HE3 TRP A 130       8.063   3.623   9.328  1.00  1.05           H  
ATOM   1913  HZ2 TRP A 130      12.242   6.339   9.552  1.00  1.05           H  
ATOM   1914  HZ3 TRP A 130      10.271   2.544   9.119  1.00  1.05           H  
ATOM   1915  HH2 TRP A 130      12.317   3.880   9.246  1.00  1.05           H  
ATOM   1916  N   THR A 131       3.366   5.693   8.878  1.00  1.10           N  
ATOM   1917  CA  THR A 131       2.074   5.122   9.191  1.00  1.10           C  
ATOM   1918  C   THR A 131       1.799   4.003   8.207  1.00  1.10           C  
ATOM   1919  O   THR A 131       1.398   2.904   8.599  1.00  1.10           O  
ATOM   1920  CB  THR A 131       0.961   6.184   9.115  1.00  1.10           C  
ATOM   1921  OG1 THR A 131       1.218   7.214  10.084  1.00  1.10           O  
ATOM   1922  CG2 THR A 131      -0.405   5.563   9.369  1.00  1.10           C  
ATOM   1923  H   THR A 131       3.429   6.686   8.658  1.00  1.10           H  
ATOM   1924  HA  THR A 131       2.104   4.704  10.196  1.00  1.10           H  
ATOM   1925  HB  THR A 131       0.964   6.630   8.125  1.00  1.10           H  
ATOM   1926  HG1 THR A 131       2.098   7.621   9.892  1.00  1.10           H  
ATOM   1927 1HG2 THR A 131      -1.162   6.329   9.301  1.00  1.10           H  
ATOM   1928 2HG2 THR A 131      -0.596   4.792   8.621  1.00  1.10           H  
ATOM   1929 3HG2 THR A 131      -0.423   5.119  10.362  1.00  1.10           H  
ATOM   1930  N   LYS A 132       2.045   4.272   6.925  1.00  1.16           N  
ATOM   1931  CA  LYS A 132       1.828   3.273   5.897  1.00  1.16           C  
ATOM   1932  C   LYS A 132       2.812   2.102   6.008  1.00  1.16           C  
ATOM   1933  O   LYS A 132       2.401   0.952   5.849  1.00  1.16           O  
ATOM   1934  CB  LYS A 132       1.871   3.929   4.528  1.00  1.16           C  
ATOM   1935  CG  LYS A 132       0.687   4.818   4.241  1.00  1.16           C  
ATOM   1936  CD  LYS A 132       0.792   5.411   2.865  1.00  1.16           C  
ATOM   1937  CE  LYS A 132      -0.363   6.342   2.566  1.00  1.16           C  
ATOM   1938  NZ  LYS A 132      -0.260   6.901   1.202  1.00  1.16           N  
ATOM   1939  H   LYS A 132       2.370   5.207   6.664  1.00  1.16           H  
ATOM   1940  HA  LYS A 132       0.825   2.868   6.031  1.00  1.16           H  
ATOM   1941 1HB  LYS A 132       2.733   4.587   4.490  1.00  1.16           H  
ATOM   1942 2HB  LYS A 132       1.968   3.180   3.741  1.00  1.16           H  
ATOM   1943 1HG  LYS A 132      -0.234   4.244   4.321  1.00  1.16           H  
ATOM   1944 2HG  LYS A 132       0.664   5.627   4.974  1.00  1.16           H  
ATOM   1945 1HD  LYS A 132       1.726   5.978   2.790  1.00  1.16           H  
ATOM   1946 2HD  LYS A 132       0.817   4.616   2.120  1.00  1.16           H  
ATOM   1947 1HE  LYS A 132      -1.305   5.808   2.663  1.00  1.16           H  
ATOM   1948 2HE  LYS A 132      -0.343   7.164   3.282  1.00  1.16           H  
ATOM   1949 1HZ  LYS A 132      -1.017   7.533   1.020  1.00  1.16           H  
ATOM   1950 2HZ  LYS A 132       0.634   7.396   1.120  1.00  1.16           H  
ATOM   1951 3HZ  LYS A 132      -0.275   6.153   0.530  1.00  1.16           H  
ATOM   1952  N   LEU A 133       4.088   2.371   6.328  1.00  1.23           N  
ATOM   1953  CA  LEU A 133       5.073   1.291   6.473  1.00  1.23           C  
ATOM   1954  C   LEU A 133       4.636   0.351   7.583  1.00  1.23           C  
ATOM   1955  O   LEU A 133       4.590  -0.871   7.403  1.00  1.23           O  
ATOM   1956  CB  LEU A 133       6.486   1.847   6.729  1.00  1.23           C  
ATOM   1957  CG  LEU A 133       7.635   0.793   6.707  1.00  1.23           C  
ATOM   1958  CD1 LEU A 133       8.913   1.446   6.195  1.00  1.23           C  
ATOM   1959  CD2 LEU A 133       7.863   0.242   8.117  1.00  1.23           C  
ATOM   1960  H   LEU A 133       4.394   3.339   6.430  1.00  1.23           H  
ATOM   1961  HA  LEU A 133       5.095   0.718   5.554  1.00  1.23           H  
ATOM   1962 1HB  LEU A 133       6.705   2.620   5.994  1.00  1.23           H  
ATOM   1963 2HB  LEU A 133       6.491   2.313   7.713  1.00  1.23           H  
ATOM   1964  HG  LEU A 133       7.369  -0.014   6.040  1.00  1.23           H  
ATOM   1965 1HD1 LEU A 133       9.710   0.703   6.177  1.00  1.23           H  
ATOM   1966 2HD1 LEU A 133       8.749   1.829   5.186  1.00  1.23           H  
ATOM   1967 3HD1 LEU A 133       9.188   2.263   6.849  1.00  1.23           H  
ATOM   1968 1HD2 LEU A 133       8.667  -0.494   8.098  1.00  1.23           H  
ATOM   1969 2HD2 LEU A 133       8.133   1.054   8.787  1.00  1.23           H  
ATOM   1970 3HD2 LEU A 133       6.948  -0.227   8.474  1.00  1.23           H  
ATOM   1971  N   PHE A 134       4.282   0.910   8.733  1.00  1.32           N  
ATOM   1972  CA  PHE A 134       3.838   0.065   9.819  1.00  1.32           C  
ATOM   1973  C   PHE A 134       2.479  -0.533   9.509  1.00  1.32           C  
ATOM   1974  O   PHE A 134       2.183  -1.641   9.950  1.00  1.32           O  
ATOM   1975  CB  PHE A 134       3.889   0.827  11.131  1.00  1.32           C  
ATOM   1976  CG  PHE A 134       5.306   0.834  11.676  1.00  1.32           C  
ATOM   1977  CD1 PHE A 134       6.227   1.772  11.271  1.00  1.32           C  
ATOM   1978  CD2 PHE A 134       5.709  -0.121  12.612  1.00  1.32           C  
ATOM   1979  CE1 PHE A 134       7.502   1.748  11.761  1.00  1.32           C  
ATOM   1980  CE2 PHE A 134       6.995  -0.128  13.109  1.00  1.32           C  
ATOM   1981  CZ  PHE A 134       7.889   0.809  12.678  1.00  1.32           C  
ATOM   1982  H   PHE A 134       4.327   1.922   8.854  1.00  1.32           H  
ATOM   1983  HA  PHE A 134       4.535  -0.753   9.911  1.00  1.32           H  
ATOM   1984 1HB  PHE A 134       3.553   1.858  10.983  1.00  1.32           H  
ATOM   1985 2HB  PHE A 134       3.241   0.349  11.842  1.00  1.32           H  
ATOM   1986  HD1 PHE A 134       5.944   2.523  10.544  1.00  1.32           H  
ATOM   1987  HD2 PHE A 134       4.997  -0.872  12.946  1.00  1.32           H  
ATOM   1988  HE1 PHE A 134       8.206   2.477  11.420  1.00  1.32           H  
ATOM   1989  HE2 PHE A 134       7.299  -0.880  13.837  1.00  1.32           H  
ATOM   1990  HZ  PHE A 134       8.907   0.812  13.060  1.00  1.32           H  
ATOM   1991  N   GLY A 135       1.668   0.141   8.696  1.00  1.42           N  
ATOM   1992  CA  GLY A 135       0.406  -0.436   8.278  1.00  1.42           C  
ATOM   1993  C   GLY A 135       0.688  -1.742   7.531  1.00  1.42           C  
ATOM   1994  O   GLY A 135       0.037  -2.752   7.786  1.00  1.42           O  
ATOM   1995  H   GLY A 135       1.904   1.077   8.378  1.00  1.42           H  
ATOM   1996 1HA  GLY A 135      -0.231  -0.622   9.144  1.00  1.42           H  
ATOM   1997 2HA  GLY A 135      -0.111   0.267   7.624  1.00  1.42           H  
ATOM   1998  N   LEU A 136       1.713  -1.738   6.660  1.00  1.54           N  
ATOM   1999  CA  LEU A 136       2.098  -2.933   5.904  1.00  1.54           C  
ATOM   2000  C   LEU A 136       2.554  -4.047   6.844  1.00  1.54           C  
ATOM   2001  O   LEU A 136       2.200  -5.219   6.658  1.00  1.54           O  
ATOM   2002  CB  LEU A 136       3.230  -2.603   4.913  1.00  1.54           C  
ATOM   2003  CG  LEU A 136       2.859  -1.707   3.738  1.00  1.54           C  
ATOM   2004  CD1 LEU A 136       4.121  -1.288   3.000  1.00  1.54           C  
ATOM   2005  CD2 LEU A 136       1.936  -2.479   2.829  1.00  1.54           C  
ATOM   2006  H   LEU A 136       2.201  -0.856   6.493  1.00  1.54           H  
ATOM   2007  HA  LEU A 136       1.229  -3.281   5.346  1.00  1.54           H  
ATOM   2008 1HB  LEU A 136       4.040  -2.130   5.444  1.00  1.54           H  
ATOM   2009 2HB  LEU A 136       3.605  -3.535   4.502  1.00  1.54           H  
ATOM   2010  HG  LEU A 136       2.360  -0.812   4.101  1.00  1.54           H  
ATOM   2011 1HD1 LEU A 136       3.865  -0.648   2.168  1.00  1.54           H  
ATOM   2012 2HD1 LEU A 136       4.771  -0.745   3.680  1.00  1.54           H  
ATOM   2013 3HD1 LEU A 136       4.636  -2.168   2.635  1.00  1.54           H  
ATOM   2014 1HD2 LEU A 136       1.654  -1.875   1.993  1.00  1.54           H  
ATOM   2015 2HD2 LEU A 136       2.444  -3.376   2.472  1.00  1.54           H  
ATOM   2016 3HD2 LEU A 136       1.040  -2.766   3.384  1.00  1.54           H  
ATOM   2017  N   ILE A 137       3.281  -3.672   7.902  1.00  1.66           N  
ATOM   2018  CA  ILE A 137       3.739  -4.659   8.877  1.00  1.66           C  
ATOM   2019  C   ILE A 137       2.525  -5.297   9.544  1.00  1.66           C  
ATOM   2020  O   ILE A 137       2.437  -6.530   9.662  1.00  1.66           O  
ATOM   2021  CB  ILE A 137       4.666  -4.030   9.943  1.00  1.66           C  
ATOM   2022  CG1 ILE A 137       6.013  -3.585   9.303  1.00  1.66           C  
ATOM   2023  CG2 ILE A 137       4.915  -5.025  11.030  1.00  1.66           C  
ATOM   2024  CD1 ILE A 137       6.883  -2.726  10.190  1.00  1.66           C  
ATOM   2025  H   ILE A 137       3.553  -2.691   7.989  1.00  1.66           H  
ATOM   2026  HA  ILE A 137       4.285  -5.441   8.379  1.00  1.66           H  
ATOM   2027  HB  ILE A 137       4.193  -3.152  10.367  1.00  1.66           H  
ATOM   2028 1HG1 ILE A 137       6.581  -4.447   9.059  1.00  1.66           H  
ATOM   2029 2HG1 ILE A 137       5.797  -3.025   8.386  1.00  1.66           H  
ATOM   2030 1HG2 ILE A 137       5.562  -4.588  11.787  1.00  1.66           H  
ATOM   2031 2HG2 ILE A 137       3.970  -5.315  11.484  1.00  1.66           H  
ATOM   2032 3HG2 ILE A 137       5.394  -5.895  10.592  1.00  1.66           H  
ATOM   2033 1HD1 ILE A 137       7.785  -2.466   9.664  1.00  1.66           H  
ATOM   2034 2HD1 ILE A 137       6.367  -1.830  10.451  1.00  1.66           H  
ATOM   2035 3HD1 ILE A 137       7.135  -3.272  11.095  1.00  1.66           H  
ATOM   2036  N   ILE A 138       1.560  -4.469   9.928  1.00  1.78           N  
ATOM   2037  CA  ILE A 138       0.383  -4.990  10.587  1.00  1.78           C  
ATOM   2038  C   ILE A 138      -0.442  -5.830   9.608  1.00  1.78           C  
ATOM   2039  O   ILE A 138      -0.992  -6.859  10.005  1.00  1.78           O  
ATOM   2040  CB  ILE A 138      -0.463  -3.901  11.253  1.00  1.78           C  
ATOM   2041  CG1 ILE A 138       0.378  -3.166  12.315  1.00  1.78           C  
ATOM   2042  CG2 ILE A 138      -1.650  -4.563  11.909  1.00  1.78           C  
ATOM   2043  CD1 ILE A 138       1.000  -4.035  13.368  1.00  1.78           C  
ATOM   2044  H   ILE A 138       1.672  -3.463   9.792  1.00  1.78           H  
ATOM   2045  HA  ILE A 138       0.704  -5.644  11.384  1.00  1.78           H  
ATOM   2046  HB  ILE A 138      -0.791  -3.167  10.510  1.00  1.78           H  
ATOM   2047 1HG1 ILE A 138       1.168  -2.636  11.822  1.00  1.78           H  
ATOM   2048 2HG1 ILE A 138      -0.266  -2.445  12.809  1.00  1.78           H  
ATOM   2049 1HG2 ILE A 138      -2.247  -3.817  12.403  1.00  1.78           H  
ATOM   2050 2HG2 ILE A 138      -2.242  -5.072  11.154  1.00  1.78           H  
ATOM   2051 3HG2 ILE A 138      -1.291  -5.278  12.632  1.00  1.78           H  
ATOM   2052 1HD1 ILE A 138       1.561  -3.406  14.049  1.00  1.78           H  
ATOM   2053 2HD1 ILE A 138       0.246  -4.568  13.905  1.00  1.78           H  
ATOM   2054 3HD1 ILE A 138       1.667  -4.731  12.898  1.00  1.78           H  
ATOM   2055  N   ASP A 139      -0.559  -5.413   8.339  1.00  1.90           N  
ATOM   2056  CA  ASP A 139      -1.308  -6.233   7.389  1.00  1.90           C  
ATOM   2057  C   ASP A 139      -0.724  -7.631   7.255  1.00  1.90           C  
ATOM   2058  O   ASP A 139      -1.475  -8.609   7.177  1.00  1.90           O  
ATOM   2059  CB  ASP A 139      -1.424  -5.580   5.998  1.00  1.90           C  
ATOM   2060  CG  ASP A 139      -2.472  -4.396   5.873  1.00  1.90           C  
ATOM   2061  OD1 ASP A 139      -3.302  -4.224   6.757  1.00  1.90           O  
ATOM   2062  OD2 ASP A 139      -2.468  -3.739   4.863  1.00  1.90           O  
ATOM   2063  H   ASP A 139      -0.127  -4.541   8.044  1.00  1.90           H  
ATOM   2064  HA  ASP A 139      -2.293  -6.357   7.771  1.00  1.90           H  
ATOM   2065 1HB  ASP A 139      -0.442  -5.189   5.722  1.00  1.90           H  
ATOM   2066 2HB  ASP A 139      -1.677  -6.344   5.264  1.00  1.90           H  
ATOM   2067  N   ALA A 140       0.601  -7.752   7.257  1.00  2.01           N  
ATOM   2068  CA  ALA A 140       1.199  -9.080   7.188  1.00  2.01           C  
ATOM   2069  C   ALA A 140       0.801  -9.908   8.414  1.00  2.01           C  
ATOM   2070  O   ALA A 140       0.494 -11.100   8.311  1.00  2.01           O  
ATOM   2071  CB  ALA A 140       2.688  -8.958   7.083  1.00  2.01           C  
ATOM   2072  H   ALA A 140       1.193  -6.917   7.291  1.00  2.01           H  
ATOM   2073  HA  ALA A 140       0.820  -9.582   6.299  1.00  2.01           H  
ATOM   2074 1HB  ALA A 140       3.129  -9.947   7.007  1.00  2.01           H  
ATOM   2075 2HB  ALA A 140       2.924  -8.377   6.195  1.00  2.01           H  
ATOM   2076 3HB  ALA A 140       3.076  -8.450   7.969  1.00  2.01           H  
ATOM   2077  N   LEU A 141       0.766  -9.262   9.574  1.00  2.13           N  
ATOM   2078  CA  LEU A 141       0.366  -9.921  10.807  1.00  2.13           C  
ATOM   2079  C   LEU A 141      -1.097 -10.349  10.771  1.00  2.13           C  
ATOM   2080  O   LEU A 141      -1.430 -11.455  11.220  1.00  2.13           O  
ATOM   2081  CB  LEU A 141       0.701  -8.997  11.953  1.00  2.13           C  
ATOM   2082  CG  LEU A 141       2.192  -8.861  12.232  1.00  2.13           C  
ATOM   2083  CD1 LEU A 141       2.480  -7.679  13.040  1.00  2.13           C  
ATOM   2084  CD2 LEU A 141       2.606 -10.055  13.058  1.00  2.13           C  
ATOM   2085  H   LEU A 141       1.052  -8.279   9.602  1.00  2.13           H  
ATOM   2086  HA  LEU A 141       0.953 -10.814  10.935  1.00  2.13           H  
ATOM   2087 1HB  LEU A 141       0.273  -8.024  11.785  1.00  2.13           H  
ATOM   2088 2HB  LEU A 141       0.272  -9.440  12.808  1.00  2.13           H  
ATOM   2089  HG  LEU A 141       2.748  -8.806  11.294  1.00  2.13           H  
ATOM   2090 1HD1 LEU A 141       3.534  -7.641  13.224  1.00  2.13           H  
ATOM   2091 2HD1 LEU A 141       2.190  -6.818  12.499  1.00  2.13           H  
ATOM   2092 3HD1 LEU A 141       1.952  -7.723  13.967  1.00  2.13           H  
ATOM   2093 1HD2 LEU A 141       3.664  -9.977  13.288  1.00  2.13           H  
ATOM   2094 2HD2 LEU A 141       2.036 -10.064  13.987  1.00  2.13           H  
ATOM   2095 3HD2 LEU A 141       2.408 -10.968  12.510  1.00  2.13           H  
ATOM   2096  N   LYS A 142      -1.968  -9.519  10.184  1.00  2.26           N  
ATOM   2097  CA  LYS A 142      -3.373  -9.905  10.066  1.00  2.26           C  
ATOM   2098  C   LYS A 142      -3.453 -11.153   9.172  1.00  2.26           C  
ATOM   2099  O   LYS A 142      -4.163 -12.115   9.479  1.00  2.26           O  
ATOM   2100  CB  LYS A 142      -4.214  -8.774   9.435  1.00  2.26           C  
ATOM   2101  CG  LYS A 142      -4.467  -7.508  10.304  1.00  2.26           C  
ATOM   2102  CD  LYS A 142      -5.480  -6.539   9.586  1.00  2.26           C  
ATOM   2103  CE  LYS A 142      -4.814  -5.924   8.421  1.00  2.26           C  
ATOM   2104  NZ  LYS A 142      -5.632  -4.970   7.634  1.00  2.26           N  
ATOM   2105  H   LYS A 142      -1.647  -8.610   9.850  1.00  2.26           H  
ATOM   2106  HA  LYS A 142      -3.765 -10.149  11.054  1.00  2.26           H  
ATOM   2107 1HB  LYS A 142      -3.724  -8.440   8.522  1.00  2.26           H  
ATOM   2108 2HB  LYS A 142      -5.186  -9.171   9.149  1.00  2.26           H  
ATOM   2109 1HG  LYS A 142      -4.832  -7.792  11.285  1.00  2.26           H  
ATOM   2110 2HG  LYS A 142      -3.524  -6.988  10.438  1.00  2.26           H  
ATOM   2111 1HD  LYS A 142      -6.359  -7.053   9.252  1.00  2.26           H  
ATOM   2112 2HD  LYS A 142      -5.770  -5.739  10.257  1.00  2.26           H  
ATOM   2113 1HE  LYS A 142      -3.956  -5.387   8.811  1.00  2.26           H  
ATOM   2114 2HE  LYS A 142      -4.480  -6.717   7.755  1.00  2.26           H  
ATOM   2115 1HZ  LYS A 142      -5.019  -4.592   6.879  1.00  2.26           H  
ATOM   2116 2HZ  LYS A 142      -6.429  -5.427   7.233  1.00  2.26           H  
ATOM   2117 3HZ  LYS A 142      -5.933  -4.212   8.211  1.00  2.26           H  
ATOM   2118  N   ALA A 143      -2.673 -11.155   8.077  1.00  2.43           N  
ATOM   2119  CA  ALA A 143      -2.625 -12.267   7.122  1.00  2.43           C  
ATOM   2120  C   ALA A 143      -2.149 -13.558   7.784  1.00  2.43           C  
ATOM   2121  O   ALA A 143      -2.599 -14.653   7.441  1.00  2.43           O  
ATOM   2122  CB  ALA A 143      -1.720 -11.921   5.951  1.00  2.43           C  
ATOM   2123  H   ALA A 143      -2.108 -10.328   7.877  1.00  2.43           H  
ATOM   2124  HA  ALA A 143      -3.635 -12.430   6.750  1.00  2.43           H  
ATOM   2125 1HB  ALA A 143      -1.723 -12.740   5.236  1.00  2.43           H  
ATOM   2126 2HB  ALA A 143      -2.082 -11.012   5.471  1.00  2.43           H  
ATOM   2127 3HB  ALA A 143      -0.713 -11.760   6.303  1.00  2.43           H  
ATOM   2128  N   ALA A 144      -1.262 -13.415   8.768  1.00  2.67           N  
ATOM   2129  CA  ALA A 144      -0.667 -14.523   9.505  1.00  2.67           C  
ATOM   2130  C   ALA A 144      -1.602 -15.090  10.584  1.00  2.67           C  
ATOM   2131  O   ALA A 144      -1.224 -16.026  11.293  1.00  2.67           O  
ATOM   2132  CB  ALA A 144       0.640 -14.077  10.140  1.00  2.67           C  
ATOM   2133  H   ALA A 144      -0.923 -12.474   8.968  1.00  2.67           H  
ATOM   2134  HA  ALA A 144      -0.457 -15.321   8.794  1.00  2.67           H  
ATOM   2135 1HB  ALA A 144       1.105 -14.914  10.660  1.00  2.67           H  
ATOM   2136 2HB  ALA A 144       1.311 -13.713   9.362  1.00  2.67           H  
ATOM   2137 3HB  ALA A 144       0.436 -13.278  10.843  1.00  2.67           H  
ATOM   2138  N   GLY A 145      -2.810 -14.529  10.725  1.00  2.98           N  
ATOM   2139  CA  GLY A 145      -3.772 -15.030  11.702  1.00  2.98           C  
ATOM   2140  C   GLY A 145      -3.882 -14.212  12.984  1.00  2.98           C  
ATOM   2141  O   GLY A 145      -4.573 -14.612  13.930  1.00  2.98           O  
ATOM   2142  H   GLY A 145      -3.094 -13.749  10.131  1.00  2.98           H  
ATOM   2143 1HA  GLY A 145      -4.752 -15.068  11.226  1.00  2.98           H  
ATOM   2144 2HA  GLY A 145      -3.517 -16.056  11.954  1.00  2.98           H  
ATOM   2145  N   ALA A 146      -3.254 -13.045  13.035  1.00  3.37           N  
ATOM   2146  CA  ALA A 146      -3.332 -12.227  14.235  1.00  3.37           C  
ATOM   2147  C   ALA A 146      -4.657 -11.472  14.299  1.00  3.37           C  
ATOM   2148  O   ALA A 146      -4.712 -10.260  14.072  1.00  3.37           O  
ATOM   2149  CB  ALA A 146      -2.183 -11.257  14.283  1.00  3.37           C  
ATOM   2150  H   ALA A 146      -2.700 -12.706  12.246  1.00  3.37           H  
ATOM   2151  HA  ALA A 146      -3.274 -12.889  15.099  1.00  3.37           H  
ATOM   2152 1HB  ALA A 146      -2.244 -10.676  15.199  1.00  3.37           H  
ATOM   2153 2HB  ALA A 146      -1.245 -11.792  14.254  1.00  3.37           H  
ATOM   2154 3HB  ALA A 146      -2.245 -10.595  13.431  1.00  3.37           H  
ATOM   2155  N   SER A 147      -5.730 -12.176  14.651  1.00  3.81           N  
ATOM   2156  CA  SER A 147      -7.054 -11.547  14.683  1.00  3.81           C  
ATOM   2157  C   SER A 147      -7.088 -10.375  15.671  1.00  3.81           C  
ATOM   2158  O   SER A 147      -7.818  -9.399  15.480  1.00  3.81           O  
ATOM   2159  CB  SER A 147      -8.100 -12.572  15.061  1.00  3.81           C  
ATOM   2160  OG  SER A 147      -7.921 -13.019  16.380  1.00  3.81           O  
ATOM   2161  H   SER A 147      -5.602 -13.177  14.811  1.00  3.81           H  
ATOM   2162  HA  SER A 147      -7.284 -11.176  13.687  1.00  3.81           H  
ATOM   2163 1HB  SER A 147      -9.092 -12.138  14.951  1.00  3.81           H  
ATOM   2164 2HB  SER A 147      -8.034 -13.419  14.378  1.00  3.81           H  
ATOM   2165  HG  SER A 147      -8.591 -13.692  16.524  1.00  3.81           H  
ATOM   2166  N   HIS A 148      -6.241 -10.449  16.694  1.00  4.28           N  
ATOM   2167  CA  HIS A 148      -6.100  -9.396  17.684  1.00  4.28           C  
ATOM   2168  C   HIS A 148      -5.537  -8.100  17.065  1.00  4.28           C  
ATOM   2169  O   HIS A 148      -5.796  -7.002  17.569  1.00  4.28           O  
ATOM   2170  CB  HIS A 148      -5.316  -9.971  18.882  1.00  4.28           C  
ATOM   2171  CG  HIS A 148      -3.973 -10.590  18.546  1.00  4.28           C  
ATOM   2172  ND1 HIS A 148      -2.770  -9.957  18.744  1.00  4.28           N  
ATOM   2173  CD2 HIS A 148      -3.678 -11.794  18.003  1.00  4.28           C  
ATOM   2174  CE1 HIS A 148      -1.789 -10.742  18.325  1.00  4.28           C  
ATOM   2175  NE2 HIS A 148      -2.313 -11.864  17.884  1.00  4.28           N  
ATOM   2176  H   HIS A 148      -5.689 -11.290  16.779  1.00  4.28           H  
ATOM   2177  HA  HIS A 148      -7.089  -9.144  18.066  1.00  4.28           H  
ATOM   2178 1HB  HIS A 148      -5.145  -9.179  19.611  1.00  4.28           H  
ATOM   2179 2HB  HIS A 148      -5.924 -10.733  19.369  1.00  4.28           H  
ATOM   2180  HD2 HIS A 148      -4.395 -12.566  17.711  1.00  4.28           H  
ATOM   2181  HE1 HIS A 148      -0.732 -10.505  18.344  1.00  4.28           H  
ATOM   2182  HE2 HIS A 148      -1.796 -12.650  17.508  1.00  4.28           H  
ATOM   2183  N   LEU A 149      -4.795  -8.224  15.958  1.00  4.74           N  
ATOM   2184  CA  LEU A 149      -4.299  -7.080  15.207  1.00  4.74           C  
ATOM   2185  C   LEU A 149      -5.327  -6.536  14.268  1.00  4.74           C  
ATOM   2186  O   LEU A 149      -5.289  -5.359  13.920  1.00  4.74           O  
ATOM   2187  CB  LEU A 149      -2.990  -7.364  14.509  1.00  4.74           C  
ATOM   2188  CG  LEU A 149      -1.851  -7.393  15.444  1.00  4.74           C  
ATOM   2189  CD1 LEU A 149      -0.677  -7.860  14.811  1.00  4.74           C  
ATOM   2190  CD2 LEU A 149      -1.634  -5.971  15.849  1.00  4.74           C  
ATOM   2191  H   LEU A 149      -4.621  -9.144  15.569  1.00  4.74           H  
ATOM   2192  HA  LEU A 149      -4.079  -6.300  15.923  1.00  4.74           H  
ATOM   2193 1HB  LEU A 149      -3.055  -8.323  14.003  1.00  4.74           H  
ATOM   2194 2HB  LEU A 149      -2.817  -6.598  13.768  1.00  4.74           H  
ATOM   2195  HG  LEU A 149      -2.065  -8.029  16.303  1.00  4.74           H  
ATOM   2196 1HD1 LEU A 149       0.138  -7.835  15.506  1.00  4.74           H  
ATOM   2197 2HD1 LEU A 149      -0.849  -8.857  14.505  1.00  4.74           H  
ATOM   2198 3HD1 LEU A 149      -0.453  -7.230  13.956  1.00  4.74           H  
ATOM   2199 1HD2 LEU A 149      -0.808  -5.896  16.503  1.00  4.74           H  
ATOM   2200 2HD2 LEU A 149      -1.443  -5.386  14.980  1.00  4.74           H  
ATOM   2201 3HD2 LEU A 149      -2.515  -5.593  16.325  1.00  4.74           H  
ATOM   2202  N   VAL A 150      -6.257  -7.377  13.850  1.00  5.15           N  
ATOM   2203  CA  VAL A 150      -7.297  -6.866  12.982  1.00  5.15           C  
ATOM   2204  C   VAL A 150      -8.070  -5.851  13.817  1.00  5.15           C  
ATOM   2205  O   VAL A 150      -8.328  -4.721  13.380  1.00  5.15           O  
ATOM   2206  CB  VAL A 150      -8.239  -7.988  12.519  1.00  5.15           C  
ATOM   2207  CG1 VAL A 150      -9.381  -7.398  11.755  1.00  5.15           C  
ATOM   2208  CG2 VAL A 150      -7.482  -9.008  11.698  1.00  5.15           C  
ATOM   2209  H   VAL A 150      -6.211  -8.359  14.126  1.00  5.15           H  
ATOM   2210  HA  VAL A 150      -6.858  -6.368  12.128  1.00  5.15           H  
ATOM   2211  HB  VAL A 150      -8.657  -8.473  13.389  1.00  5.15           H  
ATOM   2212 1HG1 VAL A 150     -10.061  -8.192  11.457  1.00  5.15           H  
ATOM   2213 2HG1 VAL A 150      -9.903  -6.688  12.395  1.00  5.15           H  
ATOM   2214 3HG1 VAL A 150      -9.008  -6.886  10.868  1.00  5.15           H  
ATOM   2215 1HG2 VAL A 150      -8.156  -9.808  11.395  1.00  5.15           H  
ATOM   2216 2HG2 VAL A 150      -7.085  -8.542  10.834  1.00  5.15           H  
ATOM   2217 3HG2 VAL A 150      -6.668  -9.420  12.293  1.00  5.15           H  
ATOM   2218  N   GLU A 151      -8.395  -6.255  15.053  1.00  5.48           N  
ATOM   2219  CA  GLU A 151      -9.101  -5.369  15.967  1.00  5.48           C  
ATOM   2220  C   GLU A 151      -8.253  -4.160  16.350  1.00  5.48           C  
ATOM   2221  O   GLU A 151      -8.724  -3.025  16.264  1.00  5.48           O  
ATOM   2222  CB  GLU A 151      -9.531  -6.106  17.238  1.00  5.48           C  
ATOM   2223  CG  GLU A 151     -10.325  -5.222  18.224  1.00  5.48           C  
ATOM   2224  CD  GLU A 151     -10.810  -5.955  19.467  1.00  5.48           C  
ATOM   2225  OE1 GLU A 151     -10.526  -7.121  19.605  1.00  5.48           O  
ATOM   2226  OE2 GLU A 151     -11.486  -5.345  20.265  1.00  5.48           O  
ATOM   2227  H   GLU A 151      -8.151  -7.209  15.336  1.00  5.48           H  
ATOM   2228  HA  GLU A 151      -9.996  -5.004  15.464  1.00  5.48           H  
ATOM   2229 1HB  GLU A 151     -10.148  -6.962  16.970  1.00  5.48           H  
ATOM   2230 2HB  GLU A 151      -8.646  -6.487  17.752  1.00  5.48           H  
ATOM   2231 1HG  GLU A 151      -9.684  -4.396  18.536  1.00  5.48           H  
ATOM   2232 2HG  GLU A 151     -11.180  -4.797  17.701  1.00  5.48           H  
ATOM   2233  N   ALA A 152      -6.996  -4.384  16.755  1.00  5.76           N  
ATOM   2234  CA  ALA A 152      -6.159  -3.257  17.150  1.00  5.76           C  
ATOM   2235  C   ALA A 152      -5.959  -2.276  16.012  1.00  5.76           C  
ATOM   2236  O   ALA A 152      -5.971  -1.065  16.225  1.00  5.76           O  
ATOM   2237  CB  ALA A 152      -4.817  -3.737  17.621  1.00  5.76           C  
ATOM   2238  H   ALA A 152      -6.627  -5.331  16.834  1.00  5.76           H  
ATOM   2239  HA  ALA A 152      -6.652  -2.740  17.966  1.00  5.76           H  
ATOM   2240 1HB  ALA A 152      -4.223  -2.890  17.931  1.00  5.76           H  
ATOM   2241 2HB  ALA A 152      -4.955  -4.415  18.459  1.00  5.76           H  
ATOM   2242 3HB  ALA A 152      -4.326  -4.240  16.814  1.00  5.76           H  
ATOM   2243  N   LEU A 153      -5.805  -2.764  14.785  1.00  6.00           N  
ATOM   2244  CA  LEU A 153      -5.589  -1.857  13.678  1.00  6.00           C  
ATOM   2245  C   LEU A 153      -6.820  -0.999  13.511  1.00  6.00           C  
ATOM   2246  O   LEU A 153      -6.702   0.198  13.258  1.00  6.00           O  
ATOM   2247  CB  LEU A 153      -5.219  -2.604  12.403  1.00  6.00           C  
ATOM   2248  CG  LEU A 153      -4.858  -1.713  11.182  1.00  6.00           C  
ATOM   2249  CD1 LEU A 153      -3.730  -0.801  11.539  1.00  6.00           C  
ATOM   2250  CD2 LEU A 153      -4.415  -2.596  10.038  1.00  6.00           C  
ATOM   2251  H   LEU A 153      -5.799  -3.764  14.609  1.00  6.00           H  
ATOM   2252  HA  LEU A 153      -4.753  -1.206  13.931  1.00  6.00           H  
ATOM   2253 1HB  LEU A 153      -4.384  -3.247  12.618  1.00  6.00           H  
ATOM   2254 2HB  LEU A 153      -6.063  -3.241  12.133  1.00  6.00           H  
ATOM   2255  HG  LEU A 153      -5.719  -1.113  10.893  1.00  6.00           H  
ATOM   2256 1HD1 LEU A 153      -3.471  -0.184  10.677  1.00  6.00           H  
ATOM   2257 2HD1 LEU A 153      -4.034  -0.164  12.368  1.00  6.00           H  
ATOM   2258 3HD1 LEU A 153      -2.870  -1.404  11.827  1.00  6.00           H  
ATOM   2259 1HD2 LEU A 153      -4.143  -1.993   9.175  1.00  6.00           H  
ATOM   2260 2HD2 LEU A 153      -3.557  -3.177  10.337  1.00  6.00           H  
ATOM   2261 3HD2 LEU A 153      -5.210  -3.253   9.780  1.00  6.00           H  
ATOM   2262  N   TYR A 154      -8.008  -1.590  13.659  1.00  6.22           N  
ATOM   2263  CA  TYR A 154      -9.236  -0.815  13.583  1.00  6.22           C  
ATOM   2264  C   TYR A 154      -9.233   0.272  14.646  1.00  6.22           C  
ATOM   2265  O   TYR A 154      -9.560   1.428  14.361  1.00  6.22           O  
ATOM   2266  CB  TYR A 154     -10.475  -1.709  13.694  1.00  6.22           C  
ATOM   2267  CG  TYR A 154     -11.778  -0.956  13.455  1.00  6.22           C  
ATOM   2268  CD1 TYR A 154     -12.181  -0.688  12.144  1.00  6.22           C  
ATOM   2269  CD2 TYR A 154     -12.560  -0.521  14.513  1.00  6.22           C  
ATOM   2270  CE1 TYR A 154     -13.333  -0.001  11.890  1.00  6.22           C  
ATOM   2271  CE2 TYR A 154     -13.740   0.173  14.253  1.00  6.22           C  
ATOM   2272  CZ  TYR A 154     -14.126   0.431  12.938  1.00  6.22           C  
ATOM   2273  OH  TYR A 154     -15.302   1.120  12.676  1.00  6.22           O  
ATOM   2274  H   TYR A 154      -8.064  -2.598  13.828  1.00  6.22           H  
ATOM   2275  HA  TYR A 154      -9.259  -0.273  12.662  1.00  6.22           H  
ATOM   2276 1HB  TYR A 154     -10.405  -2.524  12.970  1.00  6.22           H  
ATOM   2277 2HB  TYR A 154     -10.515  -2.155  14.686  1.00  6.22           H  
ATOM   2278  HD1 TYR A 154     -11.587  -1.020  11.317  1.00  6.22           H  
ATOM   2279  HD2 TYR A 154     -12.250  -0.722  15.544  1.00  6.22           H  
ATOM   2280  HE1 TYR A 154     -13.621   0.200  10.863  1.00  6.22           H  
ATOM   2281  HE2 TYR A 154     -14.363   0.516  15.080  1.00  6.22           H  
ATOM   2282  HH  TYR A 154     -15.530   1.059  11.727  1.00  6.22           H  
ATOM   2283  N   LEU A 155      -8.863  -0.085  15.872  1.00  6.46           N  
ATOM   2284  CA  LEU A 155      -8.854   0.899  16.941  1.00  6.46           C  
ATOM   2285  C   LEU A 155      -7.859   2.032  16.635  1.00  6.46           C  
ATOM   2286  O   LEU A 155      -8.186   3.209  16.827  1.00  6.46           O  
ATOM   2287  CB  LEU A 155      -8.491   0.201  18.252  1.00  6.46           C  
ATOM   2288  CG  LEU A 155      -9.549  -0.800  18.751  1.00  6.46           C  
ATOM   2289  CD1 LEU A 155      -9.003  -1.562  19.946  1.00  6.46           C  
ATOM   2290  CD2 LEU A 155     -10.820  -0.058  19.093  1.00  6.46           C  
ATOM   2291  H   LEU A 155      -8.607  -1.058  16.055  1.00  6.46           H  
ATOM   2292  HA  LEU A 155      -9.852   1.324  17.026  1.00  6.46           H  
ATOM   2293 1HB  LEU A 155      -7.558  -0.338  18.113  1.00  6.46           H  
ATOM   2294 2HB  LEU A 155      -8.340   0.955  19.023  1.00  6.46           H  
ATOM   2295  HG  LEU A 155      -9.760  -1.522  17.965  1.00  6.46           H  
ATOM   2296 1HD1 LEU A 155      -9.747  -2.286  20.287  1.00  6.46           H  
ATOM   2297 2HD1 LEU A 155      -8.097  -2.089  19.659  1.00  6.46           H  
ATOM   2298 3HD1 LEU A 155      -8.776  -0.867  20.750  1.00  6.46           H  
ATOM   2299 1HD2 LEU A 155     -11.571  -0.771  19.433  1.00  6.46           H  
ATOM   2300 2HD2 LEU A 155     -10.620   0.667  19.882  1.00  6.46           H  
ATOM   2301 3HD2 LEU A 155     -11.185   0.460  18.205  1.00  6.46           H  
ATOM   2302  N   VAL A 156      -6.686   1.681  16.082  1.00  6.74           N  
ATOM   2303  CA  VAL A 156      -5.674   2.668  15.698  1.00  6.74           C  
ATOM   2304  C   VAL A 156      -6.186   3.551  14.569  1.00  6.74           C  
ATOM   2305  O   VAL A 156      -5.975   4.765  14.579  1.00  6.74           O  
ATOM   2306  CB  VAL A 156      -4.356   2.006  15.253  1.00  6.74           C  
ATOM   2307  CG1 VAL A 156      -3.434   3.071  14.671  1.00  6.74           C  
ATOM   2308  CG2 VAL A 156      -3.670   1.324  16.451  1.00  6.74           C  
ATOM   2309  H   VAL A 156      -6.481   0.690  15.958  1.00  6.74           H  
ATOM   2310  HA  VAL A 156      -5.464   3.296  16.563  1.00  6.74           H  
ATOM   2311  HB  VAL A 156      -4.568   1.272  14.479  1.00  6.74           H  
ATOM   2312 1HG1 VAL A 156      -2.510   2.615  14.349  1.00  6.74           H  
ATOM   2313 2HG1 VAL A 156      -3.922   3.548  13.820  1.00  6.74           H  
ATOM   2314 3HG1 VAL A 156      -3.221   3.822  15.435  1.00  6.74           H  
ATOM   2315 1HG2 VAL A 156      -2.742   0.859  16.124  1.00  6.74           H  
ATOM   2316 2HG2 VAL A 156      -3.454   2.068  17.217  1.00  6.74           H  
ATOM   2317 3HG2 VAL A 156      -4.320   0.565  16.870  1.00  6.74           H  
ATOM   2318  N   CYS A 157      -6.847   2.937  13.585  1.00  7.11           N  
ATOM   2319  CA  CYS A 157      -7.426   3.642  12.453  1.00  7.11           C  
ATOM   2320  C   CYS A 157      -8.370   4.699  12.999  1.00  7.11           C  
ATOM   2321  O   CYS A 157      -8.333   5.857  12.577  1.00  7.11           O  
ATOM   2322  CB  CYS A 157      -8.181   2.670  11.542  1.00  7.11           C  
ATOM   2323  SG  CYS A 157      -8.841   3.392  10.040  1.00  7.11           S  
ATOM   2324  H   CYS A 157      -6.957   1.930  13.625  1.00  7.11           H  
ATOM   2325  HA  CYS A 157      -6.630   4.123  11.886  1.00  7.11           H  
ATOM   2326 1HB  CYS A 157      -7.525   1.846  11.272  1.00  7.11           H  
ATOM   2327 2HB  CYS A 157      -9.012   2.243  12.085  1.00  7.11           H  
ATOM   2328  HG  CYS A 157      -9.577   4.317  10.646  1.00  7.11           H  
ATOM   2329  N   GLY A 158      -9.197   4.296  13.966  1.00  7.59           N  
ATOM   2330  CA  GLY A 158     -10.123   5.185  14.642  1.00  7.59           C  
ATOM   2331  C   GLY A 158      -9.386   6.385  15.236  1.00  7.59           C  
ATOM   2332  O   GLY A 158      -9.739   7.536  14.948  1.00  7.59           O  
ATOM   2333  H   GLY A 158      -9.185   3.314  14.244  1.00  7.59           H  
ATOM   2334 1HA  GLY A 158     -10.886   5.522  13.942  1.00  7.59           H  
ATOM   2335 2HA  GLY A 158     -10.626   4.634  15.437  1.00  7.59           H  
ATOM   2336  N   GLU A 159      -8.350   6.125  16.049  1.00  8.18           N  
ATOM   2337  CA  GLU A 159      -7.613   7.227  16.666  1.00  8.18           C  
ATOM   2338  C   GLU A 159      -6.969   8.132  15.616  1.00  8.18           C  
ATOM   2339  O   GLU A 159      -6.975   9.361  15.775  1.00  8.18           O  
ATOM   2340  CB  GLU A 159      -6.515   6.708  17.613  1.00  8.18           C  
ATOM   2341  CG  GLU A 159      -7.023   6.075  18.915  1.00  8.18           C  
ATOM   2342  CD  GLU A 159      -5.900   5.601  19.843  1.00  8.18           C  
ATOM   2343  OE1 GLU A 159      -4.755   5.647  19.450  1.00  8.18           O  
ATOM   2344  OE2 GLU A 159      -6.201   5.208  20.949  1.00  8.18           O  
ATOM   2345  H   GLU A 159      -8.108   5.154  16.251  1.00  8.18           H  
ATOM   2346  HA  GLU A 159      -8.312   7.824  17.245  1.00  8.18           H  
ATOM   2347 1HB  GLU A 159      -5.923   5.954  17.092  1.00  8.18           H  
ATOM   2348 2HB  GLU A 159      -5.845   7.526  17.875  1.00  8.18           H  
ATOM   2349 1HG  GLU A 159      -7.637   6.802  19.444  1.00  8.18           H  
ATOM   2350 2HG  GLU A 159      -7.655   5.224  18.658  1.00  8.18           H  
ATOM   2351  N   ARG A 160      -6.449   7.543  14.533  1.00  8.81           N  
ATOM   2352  CA  ARG A 160      -5.844   8.319  13.461  1.00  8.81           C  
ATOM   2353  C   ARG A 160      -6.870   9.268  12.868  1.00  8.81           C  
ATOM   2354  O   ARG A 160      -6.599  10.462  12.693  1.00  8.81           O  
ATOM   2355  CB  ARG A 160      -5.329   7.414  12.352  1.00  8.81           C  
ATOM   2356  CG  ARG A 160      -4.648   8.134  11.208  1.00  8.81           C  
ATOM   2357  CD  ARG A 160      -4.258   7.200  10.129  1.00  8.81           C  
ATOM   2358  NE  ARG A 160      -3.540   7.879   9.063  1.00  8.81           N  
ATOM   2359  CZ  ARG A 160      -4.111   8.550   8.042  1.00  8.81           C  
ATOM   2360  NH1 ARG A 160      -5.422   8.649   7.951  1.00  8.81           N  
ATOM   2361  NH2 ARG A 160      -3.341   9.118   7.127  1.00  8.81           N  
ATOM   2362  H   ARG A 160      -6.459   6.527  14.467  1.00  8.81           H  
ATOM   2363  HA  ARG A 160      -5.015   8.895  13.869  1.00  8.81           H  
ATOM   2364 1HB  ARG A 160      -4.630   6.690  12.769  1.00  8.81           H  
ATOM   2365 2HB  ARG A 160      -6.154   6.854  11.928  1.00  8.81           H  
ATOM   2366 1HG  ARG A 160      -5.336   8.873  10.789  1.00  8.81           H  
ATOM   2367 2HG  ARG A 160      -3.750   8.635  11.572  1.00  8.81           H  
ATOM   2368 1HD  ARG A 160      -3.611   6.422  10.536  1.00  8.81           H  
ATOM   2369 2HD  ARG A 160      -5.154   6.743   9.704  1.00  8.81           H  
ATOM   2370  HE  ARG A 160      -2.531   7.840   9.086  1.00  8.81           H  
ATOM   2371 1HH1 ARG A 160      -6.020   8.224   8.652  1.00  8.81           H  
ATOM   2372 2HH1 ARG A 160      -5.835   9.166   7.190  1.00  8.81           H  
ATOM   2373 1HH2 ARG A 160      -2.335   9.044   7.198  1.00  8.81           H  
ATOM   2374 2HH2 ARG A 160      -3.759   9.624   6.360  1.00  8.81           H  
ATOM   2375  N   GLY A 161      -8.067   8.735  12.588  1.00  9.42           N  
ATOM   2376  CA  GLY A 161      -9.157   9.512  12.019  1.00  9.42           C  
ATOM   2377  C   GLY A 161      -9.570  10.651  12.941  1.00  9.42           C  
ATOM   2378  O   GLY A 161      -9.968  11.723  12.488  1.00  9.42           O  
ATOM   2379  H   GLY A 161      -8.221   7.740  12.757  1.00  9.42           H  
ATOM   2380 1HA  GLY A 161      -8.837   9.910  11.060  1.00  9.42           H  
ATOM   2381 2HA  GLY A 161     -10.006   8.855  11.832  1.00  9.42           H  
ATOM   2382  N   GLY A 162      -9.502  10.403  14.248  1.00  9.92           N  
ATOM   2383  CA  GLY A 162      -9.798  11.409  15.255  1.00  9.92           C  
ATOM   2384  C   GLY A 162      -8.790  12.562  15.190  1.00  9.92           C  
ATOM   2385  O   GLY A 162      -9.162  13.737  15.172  1.00  9.92           O  
ATOM   2386  H   GLY A 162      -9.236   9.465  14.551  1.00  9.92           H  
ATOM   2387 1HA  GLY A 162     -10.808  11.788  15.106  1.00  9.92           H  
ATOM   2388 2HA  GLY A 162      -9.764  10.946  16.240  1.00  9.92           H  
ATOM   2389  N   GLY A 163      -7.503  12.201  15.219  1.00 10.23           N  
ATOM   2390  CA  GLY A 163      -6.379  13.137  15.202  1.00 10.23           C  
ATOM   2391  C   GLY A 163      -6.243  14.000  13.937  1.00 10.23           C  
ATOM   2392  O   GLY A 163      -6.098  15.223  14.027  1.00 10.23           O  
ATOM   2393  H   GLY A 163      -7.295  11.202  15.251  1.00 10.23           H  
ATOM   2394 1HA  GLY A 163      -6.458  13.790  16.068  1.00 10.23           H  
ATOM   2395 2HA  GLY A 163      -5.461  12.566  15.334  1.00 10.23           H  
ATOM   2396  N   GLY A 164      -6.203  13.353  12.771  1.00 10.32           N  
ATOM   2397  CA  GLY A 164      -6.016  14.024  11.482  1.00 10.32           C  
ATOM   2398  C   GLY A 164      -7.239  13.883  10.583  1.00 10.32           C  
ATOM   2399  O   GLY A 164      -8.371  14.089  11.011  1.00 10.32           O  
ATOM   2400  H   GLY A 164      -6.337  12.340  12.774  1.00 10.32           H  
ATOM   2401 1HA  GLY A 164      -5.807  15.080  11.649  1.00 10.32           H  
ATOM   2402 2HA  GLY A 164      -5.147  13.601  10.982  1.00 10.32           H  
ATOM   2403  N   GLY A 165      -7.011  13.607   9.299  1.00 10.22           N  
ATOM   2404  CA  GLY A 165      -8.140  13.426   8.396  1.00 10.22           C  
ATOM   2405  C   GLY A 165      -8.733  12.052   8.677  1.00 10.22           C  
ATOM   2406  O   GLY A 165      -7.999  11.135   9.040  1.00 10.22           O  
ATOM   2407  H   GLY A 165      -6.067  13.478   8.967  1.00 10.22           H  
ATOM   2408 1HA  GLY A 165      -8.887  14.203   8.568  1.00 10.22           H  
ATOM   2409 2HA  GLY A 165      -7.811  13.494   7.360  1.00 10.22           H  
ATOM   2410  N   GLY A 166     -10.035  11.883   8.440  1.00  9.97           N  
ATOM   2411  CA  GLY A 166     -10.688  10.595   8.685  1.00  9.97           C  
ATOM   2412  C   GLY A 166     -10.038   9.436   7.930  1.00  9.97           C  
ATOM   2413  O   GLY A 166      -9.546   8.482   8.535  1.00  9.97           O  
ATOM   2414  H   GLY A 166     -10.584  12.669   8.127  1.00  9.97           H  
ATOM   2415 1HA  GLY A 166     -10.688  10.391   9.752  1.00  9.97           H  
ATOM   2416 2HA  GLY A 166     -11.734  10.668   8.390  1.00  9.97           H  
ATOM   2417  N   GLY A 167     -10.042   9.533   6.602  1.00  9.59           N  
ATOM   2418  CA  GLY A 167      -9.472   8.503   5.742  1.00  9.59           C  
ATOM   2419  C   GLY A 167     -10.524   7.455   5.404  1.00  9.59           C  
ATOM   2420  O   GLY A 167     -11.454   7.239   6.182  1.00  9.59           O  
ATOM   2421  H   GLY A 167     -10.460  10.348   6.179  1.00  9.59           H  
ATOM   2422 1HA  GLY A 167      -9.095   8.958   4.826  1.00  9.59           H  
ATOM   2423 2HA  GLY A 167      -8.627   8.033   6.244  1.00  9.59           H  
ATOM   2424  N   SER A 168     -10.386   6.801   4.248  1.00  9.13           N  
ATOM   2425  CA  SER A 168     -11.330   5.735   3.911  1.00  9.13           C  
ATOM   2426  C   SER A 168     -10.678   4.407   3.501  1.00  9.13           C  
ATOM   2427  O   SER A 168     -11.262   3.349   3.719  1.00  9.13           O  
ATOM   2428  CB  SER A 168     -12.250   6.216   2.807  1.00  9.13           C  
ATOM   2429  OG  SER A 168     -11.534   6.495   1.634  1.00  9.13           O  
ATOM   2430  H   SER A 168      -9.631   7.040   3.627  1.00  9.13           H  
ATOM   2431  HA  SER A 168     -11.942   5.536   4.792  1.00  9.13           H  
ATOM   2432 1HB  SER A 168     -13.009   5.457   2.603  1.00  9.13           H  
ATOM   2433 2HB  SER A 168     -12.767   7.114   3.143  1.00  9.13           H  
ATOM   2434  HG  SER A 168     -11.400   5.646   1.200  1.00  9.13           H  
ATOM   2435  N   HIS A 169      -9.449   4.441   2.972  1.00  8.65           N  
ATOM   2436  CA  HIS A 169      -8.821   3.215   2.453  1.00  8.65           C  
ATOM   2437  C   HIS A 169      -8.602   2.164   3.534  1.00  8.65           C  
ATOM   2438  O   HIS A 169      -9.050   1.024   3.406  1.00  8.65           O  
ATOM   2439  CB  HIS A 169      -7.481   3.534   1.785  1.00  8.65           C  
ATOM   2440  CG  HIS A 169      -6.772   2.330   1.220  1.00  8.65           C  
ATOM   2441  ND1 HIS A 169      -7.173   1.706   0.056  1.00  8.65           N  
ATOM   2442  CD2 HIS A 169      -5.690   1.643   1.662  1.00  8.65           C  
ATOM   2443  CE1 HIS A 169      -6.365   0.687  -0.197  1.00  8.65           C  
ATOM   2444  NE2 HIS A 169      -5.455   0.628   0.760  1.00  8.65           N  
ATOM   2445  H   HIS A 169      -8.980   5.324   2.858  1.00  8.65           H  
ATOM   2446  HA  HIS A 169      -9.475   2.772   1.700  1.00  8.65           H  
ATOM   2447 1HB  HIS A 169      -7.642   4.244   0.974  1.00  8.65           H  
ATOM   2448 2HB  HIS A 169      -6.819   4.010   2.506  1.00  8.65           H  
ATOM   2449  HD1 HIS A 169      -7.950   1.968  -0.519  1.00  8.65           H  
ATOM   2450  HD2 HIS A 169      -5.043   1.763   2.532  1.00  8.65           H  
ATOM   2451  HE1 HIS A 169      -6.516   0.066  -1.080  1.00  8.65           H  
ATOM   2452  N   LEU A 170      -7.931   2.553   4.617  1.00  8.20           N  
ATOM   2453  CA  LEU A 170      -7.695   1.615   5.703  1.00  8.20           C  
ATOM   2454  C   LEU A 170      -9.006   1.114   6.279  1.00  8.20           C  
ATOM   2455  O   LEU A 170      -9.134  -0.064   6.601  1.00  8.20           O  
ATOM   2456  CB  LEU A 170      -6.802   2.222   6.786  1.00  8.20           C  
ATOM   2457  CG  LEU A 170      -6.541   1.291   7.970  1.00  8.20           C  
ATOM   2458  CD1 LEU A 170      -5.933   0.008   7.480  1.00  8.20           C  
ATOM   2459  CD2 LEU A 170      -5.593   1.957   8.965  1.00  8.20           C  
ATOM   2460  H   LEU A 170      -7.581   3.495   4.679  1.00  8.20           H  
ATOM   2461  HA  LEU A 170      -7.164   0.758   5.293  1.00  8.20           H  
ATOM   2462 1HB  LEU A 170      -5.846   2.492   6.348  1.00  8.20           H  
ATOM   2463 2HB  LEU A 170      -7.280   3.122   7.170  1.00  8.20           H  
ATOM   2464  HG  LEU A 170      -7.473   1.070   8.449  1.00  8.20           H  
ATOM   2465 1HD1 LEU A 170      -5.775  -0.644   8.323  1.00  8.20           H  
ATOM   2466 2HD1 LEU A 170      -6.612  -0.468   6.777  1.00  8.20           H  
ATOM   2467 3HD1 LEU A 170      -4.983   0.210   6.988  1.00  8.20           H  
ATOM   2468 1HD2 LEU A 170      -5.423   1.286   9.806  1.00  8.20           H  
ATOM   2469 2HD2 LEU A 170      -4.647   2.170   8.473  1.00  8.20           H  
ATOM   2470 3HD2 LEU A 170      -6.024   2.883   9.325  1.00  8.20           H  
ATOM   2471  N   VAL A 171      -9.990   1.994   6.393  1.00  7.81           N  
ATOM   2472  CA  VAL A 171     -11.267   1.602   6.954  1.00  7.81           C  
ATOM   2473  C   VAL A 171     -11.911   0.515   6.100  1.00  7.81           C  
ATOM   2474  O   VAL A 171     -12.371  -0.502   6.628  1.00  7.81           O  
ATOM   2475  CB  VAL A 171     -12.208   2.809   7.014  1.00  7.81           C  
ATOM   2476  CG1 VAL A 171     -13.569   2.362   7.411  1.00  7.81           C  
ATOM   2477  CG2 VAL A 171     -11.668   3.830   7.968  1.00  7.81           C  
ATOM   2478  H   VAL A 171      -9.847   2.943   6.087  1.00  7.81           H  
ATOM   2479  HA  VAL A 171     -11.105   1.218   7.961  1.00  7.81           H  
ATOM   2480  HB  VAL A 171     -12.288   3.248   6.026  1.00  7.81           H  
ATOM   2481 1HG1 VAL A 171     -14.242   3.216   7.431  1.00  7.81           H  
ATOM   2482 2HG1 VAL A 171     -13.918   1.638   6.680  1.00  7.81           H  
ATOM   2483 3HG1 VAL A 171     -13.532   1.901   8.399  1.00  7.81           H  
ATOM   2484 1HG2 VAL A 171     -12.333   4.695   7.995  1.00  7.81           H  
ATOM   2485 2HG2 VAL A 171     -11.602   3.391   8.957  1.00  7.81           H  
ATOM   2486 3HG2 VAL A 171     -10.680   4.149   7.635  1.00  7.81           H  
ATOM   2487  N   GLU A 172     -11.917   0.706   4.775  1.00  7.55           N  
ATOM   2488  CA  GLU A 172     -12.492  -0.308   3.906  1.00  7.55           C  
ATOM   2489  C   GLU A 172     -11.705  -1.609   4.000  1.00  7.55           C  
ATOM   2490  O   GLU A 172     -12.299  -2.689   4.051  1.00  7.55           O  
ATOM   2491  CB  GLU A 172     -12.531   0.177   2.453  1.00  7.55           C  
ATOM   2492  CG  GLU A 172     -13.557   1.292   2.181  1.00  7.55           C  
ATOM   2493  CD  GLU A 172     -13.530   1.817   0.751  1.00  7.55           C  
ATOM   2494  OE1 GLU A 172     -12.663   1.433  -0.001  1.00  7.55           O  
ATOM   2495  OE2 GLU A 172     -14.390   2.603   0.417  1.00  7.55           O  
ATOM   2496  H   GLU A 172     -11.531   1.563   4.378  1.00  7.55           H  
ATOM   2497  HA  GLU A 172     -13.512  -0.501   4.231  1.00  7.55           H  
ATOM   2498 1HB  GLU A 172     -11.546   0.562   2.179  1.00  7.55           H  
ATOM   2499 2HB  GLU A 172     -12.754  -0.661   1.793  1.00  7.55           H  
ATOM   2500 1HG  GLU A 172     -14.553   0.907   2.393  1.00  7.55           H  
ATOM   2501 2HG  GLU A 172     -13.368   2.116   2.868  1.00  7.55           H  
ATOM   2502  N   ALA A 173     -10.370  -1.519   4.071  1.00  7.45           N  
ATOM   2503  CA  ALA A 173      -9.558  -2.724   4.169  1.00  7.45           C  
ATOM   2504  C   ALA A 173      -9.917  -3.491   5.430  1.00  7.45           C  
ATOM   2505  O   ALA A 173     -10.054  -4.717   5.430  1.00  7.45           O  
ATOM   2506  CB  ALA A 173      -8.085  -2.361   4.183  1.00  7.45           C  
ATOM   2507  H   ALA A 173      -9.919  -0.603   4.020  1.00  7.45           H  
ATOM   2508  HA  ALA A 173      -9.770  -3.355   3.310  1.00  7.45           H  
ATOM   2509 1HB  ALA A 173      -7.483  -3.265   4.245  1.00  7.45           H  
ATOM   2510 2HB  ALA A 173      -7.836  -1.813   3.271  1.00  7.45           H  
ATOM   2511 3HB  ALA A 173      -7.884  -1.732   5.045  1.00  7.45           H  
ATOM   2512  N   LEU A 174     -10.114  -2.760   6.513  1.00  7.52           N  
ATOM   2513  CA  LEU A 174     -10.475  -3.377   7.762  1.00  7.52           C  
ATOM   2514  C   LEU A 174     -11.834  -4.019   7.680  1.00  7.52           C  
ATOM   2515  O   LEU A 174     -12.009  -5.132   8.160  1.00  7.52           O  
ATOM   2516  CB  LEU A 174     -10.393  -2.331   8.845  1.00  7.52           C  
ATOM   2517  CG  LEU A 174      -8.967  -1.929   9.167  1.00  7.52           C  
ATOM   2518  CD1 LEU A 174      -8.979  -0.727   9.960  1.00  7.52           C  
ATOM   2519  CD2 LEU A 174      -8.335  -3.053   9.961  1.00  7.52           C  
ATOM   2520  H   LEU A 174      -9.983  -1.749   6.475  1.00  7.52           H  
ATOM   2521  HA  LEU A 174      -9.747  -4.154   7.982  1.00  7.52           H  
ATOM   2522 1HB  LEU A 174     -10.932  -1.444   8.522  1.00  7.52           H  
ATOM   2523 2HB  LEU A 174     -10.859  -2.719   9.750  1.00  7.52           H  
ATOM   2524  HG  LEU A 174      -8.403  -1.750   8.259  1.00  7.52           H  
ATOM   2525 1HD1 LEU A 174      -7.968  -0.442  10.239  1.00  7.52           H  
ATOM   2526 2HD1 LEU A 174      -9.452   0.082   9.409  1.00  7.52           H  
ATOM   2527 3HD1 LEU A 174      -9.531  -0.960  10.787  1.00  7.52           H  
ATOM   2528 1HD2 LEU A 174      -7.346  -2.776  10.210  1.00  7.52           H  
ATOM   2529 2HD2 LEU A 174      -8.902  -3.223  10.881  1.00  7.52           H  
ATOM   2530 3HD2 LEU A 174      -8.327  -3.964   9.370  1.00  7.52           H  
ATOM   2531  N   TYR A 175     -12.787  -3.375   7.016  1.00  7.75           N  
ATOM   2532  CA  TYR A 175     -14.117  -3.954   6.876  1.00  7.75           C  
ATOM   2533  C   TYR A 175     -14.053  -5.269   6.102  1.00  7.75           C  
ATOM   2534  O   TYR A 175     -14.762  -6.226   6.422  1.00  7.75           O  
ATOM   2535  CB  TYR A 175     -15.072  -2.950   6.248  1.00  7.75           C  
ATOM   2536  CG  TYR A 175     -15.435  -1.859   7.229  1.00  7.75           C  
ATOM   2537  CD1 TYR A 175     -15.885  -0.624   6.798  1.00  7.75           C  
ATOM   2538  CD2 TYR A 175     -15.293  -2.107   8.585  1.00  7.75           C  
ATOM   2539  CE1 TYR A 175     -16.199   0.354   7.733  1.00  7.75           C  
ATOM   2540  CE2 TYR A 175     -15.599  -1.144   9.505  1.00  7.75           C  
ATOM   2541  CZ  TYR A 175     -16.047   0.088   9.093  1.00  7.75           C  
ATOM   2542  OH  TYR A 175     -16.343   1.067  10.030  1.00  7.75           O  
ATOM   2543  H   TYR A 175     -12.597  -2.445   6.638  1.00  7.75           H  
ATOM   2544  HA  TYR A 175     -14.496  -4.186   7.865  1.00  7.75           H  
ATOM   2545 1HB  TYR A 175     -14.608  -2.493   5.374  1.00  7.75           H  
ATOM   2546 2HB  TYR A 175     -15.983  -3.451   5.925  1.00  7.75           H  
ATOM   2547  HD1 TYR A 175     -15.992  -0.421   5.732  1.00  7.75           H  
ATOM   2548  HD2 TYR A 175     -14.937  -3.074   8.924  1.00  7.75           H  
ATOM   2549  HE1 TYR A 175     -16.553   1.329   7.400  1.00  7.75           H  
ATOM   2550  HE2 TYR A 175     -15.483  -1.357  10.566  1.00  7.75           H  
ATOM   2551  HH  TYR A 175     -16.722   1.831   9.582  1.00  7.75           H  
ATOM   2552  N   LEU A 176     -13.200  -5.316   5.082  1.00  8.12           N  
ATOM   2553  CA  LEU A 176     -13.009  -6.519   4.284  1.00  8.12           C  
ATOM   2554  C   LEU A 176     -12.400  -7.678   5.102  1.00  8.12           C  
ATOM   2555  O   LEU A 176     -12.716  -8.854   4.861  1.00  8.12           O  
ATOM   2556  CB  LEU A 176     -12.130  -6.180   3.074  1.00  8.12           C  
ATOM   2557  CG  LEU A 176     -12.790  -5.281   2.026  1.00  8.12           C  
ATOM   2558  CD1 LEU A 176     -11.762  -4.865   0.992  1.00  8.12           C  
ATOM   2559  CD2 LEU A 176     -13.928  -6.038   1.378  1.00  8.12           C  
ATOM   2560  H   LEU A 176     -12.671  -4.473   4.844  1.00  8.12           H  
ATOM   2561  HA  LEU A 176     -13.983  -6.836   3.919  1.00  8.12           H  
ATOM   2562 1HB  LEU A 176     -11.242  -5.668   3.427  1.00  8.12           H  
ATOM   2563 2HB  LEU A 176     -11.824  -7.079   2.589  1.00  8.12           H  
ATOM   2564  HG  LEU A 176     -13.178  -4.389   2.505  1.00  8.12           H  
ATOM   2565 1HD1 LEU A 176     -12.234  -4.221   0.251  1.00  8.12           H  
ATOM   2566 2HD1 LEU A 176     -10.959  -4.321   1.483  1.00  8.12           H  
ATOM   2567 3HD1 LEU A 176     -11.359  -5.749   0.504  1.00  8.12           H  
ATOM   2568 1HD2 LEU A 176     -14.409  -5.402   0.636  1.00  8.12           H  
ATOM   2569 2HD2 LEU A 176     -13.536  -6.928   0.895  1.00  8.12           H  
ATOM   2570 3HD2 LEU A 176     -14.653  -6.322   2.140  1.00  8.12           H  
ATOM   2571  N   VAL A 177     -11.520  -7.355   6.058  1.00  8.59           N  
ATOM   2572  CA  VAL A 177     -10.858  -8.364   6.894  1.00  8.59           C  
ATOM   2573  C   VAL A 177     -11.643  -8.778   8.153  1.00  8.59           C  
ATOM   2574  O   VAL A 177     -11.720  -9.963   8.474  1.00  8.59           O  
ATOM   2575  CB  VAL A 177      -9.466  -7.879   7.326  1.00  8.59           C  
ATOM   2576  CG1 VAL A 177      -8.849  -8.888   8.284  1.00  8.59           C  
ATOM   2577  CG2 VAL A 177      -8.582  -7.713   6.098  1.00  8.59           C  
ATOM   2578  H   VAL A 177     -11.272  -6.370   6.174  1.00  8.59           H  
ATOM   2579  HA  VAL A 177     -10.718  -9.254   6.282  1.00  8.59           H  
ATOM   2580  HB  VAL A 177      -9.562  -6.923   7.847  1.00  8.59           H  
ATOM   2581 1HG1 VAL A 177      -7.879  -8.552   8.588  1.00  8.59           H  
ATOM   2582 2HG1 VAL A 177      -9.486  -8.996   9.156  1.00  8.59           H  
ATOM   2583 3HG1 VAL A 177      -8.753  -9.851   7.787  1.00  8.59           H  
ATOM   2584 1HG2 VAL A 177      -7.598  -7.367   6.402  1.00  8.59           H  
ATOM   2585 2HG2 VAL A 177      -8.490  -8.670   5.588  1.00  8.59           H  
ATOM   2586 3HG2 VAL A 177      -9.031  -6.987   5.423  1.00  8.59           H  
ATOM   2587  N   CYS A 178     -12.189  -7.802   8.885  1.00  9.14           N  
ATOM   2588  CA  CYS A 178     -12.913  -8.040  10.141  1.00  9.14           C  
ATOM   2589  C   CYS A 178     -14.379  -8.390   9.913  1.00  9.14           C  
ATOM   2590  O   CYS A 178     -15.116  -8.651  10.866  1.00  9.14           O  
ATOM   2591  CB  CYS A 178     -12.882  -6.806  11.054  1.00  9.14           C  
ATOM   2592  SG  CYS A 178     -13.869  -5.412  10.488  1.00  9.14           S  
ATOM   2593  H   CYS A 178     -12.098  -6.847   8.564  1.00  9.14           H  
ATOM   2594  HA  CYS A 178     -12.435  -8.870  10.659  1.00  9.14           H  
ATOM   2595 1HB  CYS A 178     -13.216  -7.079  12.054  1.00  9.14           H  
ATOM   2596 2HB  CYS A 178     -11.874  -6.448  11.132  1.00  9.14           H  
ATOM   2597  HG  CYS A 178     -13.222  -5.278   9.320  1.00  9.14           H  
ATOM   2598  N   GLY A 179     -14.807  -8.338   8.659  1.00  9.72           N  
ATOM   2599  CA  GLY A 179     -16.191  -8.565   8.285  1.00  9.72           C  
ATOM   2600  C   GLY A 179     -16.524 -10.042   8.135  1.00  9.72           C  
ATOM   2601  O   GLY A 179     -15.854 -10.907   8.697  1.00  9.72           O  
ATOM   2602  H   GLY A 179     -14.143  -8.110   7.931  1.00  9.72           H  
ATOM   2603 1HA  GLY A 179     -16.843  -8.119   9.036  1.00  9.72           H  
ATOM   2604 2HA  GLY A 179     -16.392  -8.048   7.347  1.00  9.72           H  
ATOM   2605  N   GLU A 180     -17.594 -10.322   7.394  1.00 10.29           N  
ATOM   2606  CA  GLU A 180     -18.123 -11.678   7.251  1.00 10.29           C  
ATOM   2607  C   GLU A 180     -17.995 -12.276   5.849  1.00 10.29           C  
ATOM   2608  O   GLU A 180     -18.795 -13.128   5.461  1.00 10.29           O  
ATOM   2609  CB  GLU A 180     -19.591 -11.697   7.679  1.00 10.29           C  
ATOM   2610  CG  GLU A 180     -19.823 -11.337   9.153  1.00 10.29           C  
ATOM   2611  CD  GLU A 180     -21.274 -11.468   9.589  1.00 10.29           C  
ATOM   2612  OE1 GLU A 180     -22.098 -11.805   8.772  1.00 10.29           O  
ATOM   2613  OE2 GLU A 180     -21.549 -11.229  10.743  1.00 10.29           O  
ATOM   2614  H   GLU A 180     -18.078  -9.561   6.939  1.00 10.29           H  
ATOM   2615  HA  GLU A 180     -17.566 -12.326   7.930  1.00 10.29           H  
ATOM   2616 1HB  GLU A 180     -20.157 -10.996   7.067  1.00 10.29           H  
ATOM   2617 2HB  GLU A 180     -20.006 -12.690   7.508  1.00 10.29           H  
ATOM   2618 1HG  GLU A 180     -19.208 -11.991   9.772  1.00 10.29           H  
ATOM   2619 2HG  GLU A 180     -19.490 -10.313   9.320  1.00 10.29           H  
ATOM   2620  N   ARG A 181     -17.023 -11.825   5.066  1.00 10.80           N  
ATOM   2621  CA  ARG A 181     -16.880 -12.385   3.726  1.00 10.80           C  
ATOM   2622  C   ARG A 181     -16.555 -13.875   3.808  1.00 10.80           C  
ATOM   2623  O   ARG A 181     -15.777 -14.303   4.661  1.00 10.80           O  
ATOM   2624  CB  ARG A 181     -15.773 -11.715   2.923  1.00 10.80           C  
ATOM   2625  CG  ARG A 181     -16.004 -10.269   2.488  1.00 10.80           C  
ATOM   2626  CD  ARG A 181     -14.874  -9.812   1.623  1.00 10.80           C  
ATOM   2627  NE  ARG A 181     -13.613  -9.754   2.339  1.00 10.80           N  
ATOM   2628  CZ  ARG A 181     -12.397  -9.801   1.769  1.00 10.80           C  
ATOM   2629  NH1 ARG A 181     -12.263  -9.917   0.470  1.00 10.80           N  
ATOM   2630  NH2 ARG A 181     -11.345  -9.735   2.550  1.00 10.80           N  
ATOM   2631  H   ARG A 181     -16.381 -11.123   5.409  1.00 10.80           H  
ATOM   2632  HA  ARG A 181     -17.824 -12.261   3.193  1.00 10.80           H  
ATOM   2633 1HB  ARG A 181     -14.854 -11.729   3.508  1.00 10.80           H  
ATOM   2634 2HB  ARG A 181     -15.588 -12.298   2.021  1.00 10.80           H  
ATOM   2635 1HG  ARG A 181     -16.933 -10.194   1.923  1.00 10.80           H  
ATOM   2636 2HG  ARG A 181     -16.051  -9.621   3.366  1.00 10.80           H  
ATOM   2637 1HD  ARG A 181     -14.758 -10.502   0.790  1.00 10.80           H  
ATOM   2638 2HD  ARG A 181     -15.096  -8.821   1.241  1.00 10.80           H  
ATOM   2639  HE  ARG A 181     -13.624  -9.627   3.359  1.00 10.80           H  
ATOM   2640 1HH1 ARG A 181     -13.081  -9.969  -0.118  1.00 10.80           H  
ATOM   2641 2HH1 ARG A 181     -11.342  -9.951   0.061  1.00 10.80           H  
ATOM   2642 1HH2 ARG A 181     -11.514  -9.637   3.558  1.00 10.80           H  
ATOM   2643 2HH2 ARG A 181     -10.414  -9.769   2.170  1.00 10.80           H  
ATOM   2644  N   GLY A 182     -17.133 -14.666   2.909  1.00 11.21           N  
ATOM   2645  CA  GLY A 182     -16.861 -16.099   2.873  1.00 11.21           C  
ATOM   2646  C   GLY A 182     -17.899 -16.889   3.665  1.00 11.21           C  
ATOM   2647  O   GLY A 182     -18.483 -17.847   3.156  1.00 11.21           O  
ATOM   2648  H   GLY A 182     -17.777 -14.266   2.242  1.00 11.21           H  
ATOM   2649 1HA  GLY A 182     -16.853 -16.441   1.838  1.00 11.21           H  
ATOM   2650 2HA  GLY A 182     -15.869 -16.291   3.280  1.00 11.21           H  
ENDMDL

REMARK ID 695612 DOMAINID 686368 MODEL 4 C2
MODEL     4
ATOM      1  N   SER A   1      -0.355   0.442  -1.026  1.00  1.77           N  
ATOM      2  CA  SER A   1       0.951   0.300  -0.392  1.00  1.77           C  
ATOM      3  C   SER A   1       1.678   1.649  -0.344  1.00  1.77           C  
ATOM      4  O   SER A   1       1.040   2.701  -0.291  1.00  1.77           O  
ATOM      5  CB  SER A   1       1.760  -0.755  -1.156  1.00  1.77           C  
ATOM      6  OG  SER A   1       2.975  -1.019  -0.525  1.00  1.77           O  
ATOM      7 1H   SER A   1      -0.699  -0.468  -1.297  1.00  1.77           H  
ATOM      8 2H   SER A   1      -1.002   0.867  -0.378  1.00  1.77           H  
ATOM      9 3H   SER A   1      -0.265   1.026  -1.845  1.00  1.77           H  
ATOM     10  HA  SER A   1       0.801  -0.036   0.634  1.00  1.77           H  
ATOM     11 1HB  SER A   1       1.181  -1.675  -1.230  1.00  1.77           H  
ATOM     12 2HB  SER A   1       1.945  -0.401  -2.168  1.00  1.77           H  
ATOM     13  HG  SER A   1       3.456  -1.614  -1.113  1.00  1.77           H  
ATOM     14  N   LEU A   2       3.004   1.609  -0.365  1.00  1.45           N  
ATOM     15  CA  LEU A   2       3.847   2.804  -0.352  1.00  1.45           C  
ATOM     16  C   LEU A   2       4.479   3.145  -1.699  1.00  1.45           C  
ATOM     17  O   LEU A   2       4.991   2.270  -2.399  1.00  1.45           O  
ATOM     18  CB  LEU A   2       4.967   2.589   0.663  1.00  1.45           C  
ATOM     19  CG  LEU A   2       4.532   2.474   2.101  1.00  1.45           C  
ATOM     20  CD1 LEU A   2       5.659   2.066   2.923  1.00  1.45           C  
ATOM     21  CD2 LEU A   2       4.091   3.822   2.562  1.00  1.45           C  
ATOM     22  H   LEU A   2       3.443   0.701  -0.380  1.00  1.45           H  
ATOM     23  HA  LEU A   2       3.235   3.654  -0.041  1.00  1.45           H  
ATOM     24 1HB  LEU A   2       5.506   1.673   0.401  1.00  1.45           H  
ATOM     25 2HB  LEU A   2       5.668   3.429   0.587  1.00  1.45           H  
ATOM     26  HG  LEU A   2       3.727   1.747   2.208  1.00  1.45           H  
ATOM     27 1HD1 LEU A   2       5.344   2.019   3.932  1.00  1.45           H  
ATOM     28 2HD1 LEU A   2       6.002   1.081   2.598  1.00  1.45           H  
ATOM     29 3HD1 LEU A   2       6.453   2.803   2.826  1.00  1.45           H  
ATOM     30 1HD2 LEU A   2       3.809   3.763   3.602  1.00  1.45           H  
ATOM     31 2HD2 LEU A   2       4.923   4.515   2.457  1.00  1.45           H  
ATOM     32 3HD2 LEU A   2       3.247   4.169   1.960  1.00  1.45           H  
ATOM     33  N   SER A   3       4.495   4.438  -2.027  1.00  1.18           N  
ATOM     34  CA  SER A   3       5.196   4.936  -3.201  1.00  1.18           C  
ATOM     35  C   SER A   3       6.656   5.143  -2.867  1.00  1.18           C  
ATOM     36  O   SER A   3       7.016   5.160  -1.691  1.00  1.18           O  
ATOM     37  CB  SER A   3       4.591   6.240  -3.656  1.00  1.18           C  
ATOM     38  OG  SER A   3       4.770   7.231  -2.669  1.00  1.18           O  
ATOM     39  H   SER A   3       4.009   5.118  -1.432  1.00  1.18           H  
ATOM     40  HA  SER A   3       5.117   4.198  -4.003  1.00  1.18           H  
ATOM     41 1HB  SER A   3       5.060   6.557  -4.585  1.00  1.18           H  
ATOM     42 2HB  SER A   3       3.529   6.106  -3.849  1.00  1.18           H  
ATOM     43  HG  SER A   3       4.125   6.987  -1.952  1.00  1.18           H  
ATOM     44  N   ALA A   4       7.495   5.358  -3.880  1.00  0.97           N  
ATOM     45  CA  ALA A   4       8.900   5.639  -3.603  1.00  0.97           C  
ATOM     46  C   ALA A   4       9.048   6.907  -2.767  1.00  0.97           C  
ATOM     47  O   ALA A   4       9.912   6.984  -1.890  1.00  0.97           O  
ATOM     48  CB  ALA A   4       9.669   5.794  -4.901  1.00  0.97           C  
ATOM     49  H   ALA A   4       7.162   5.322  -4.832  1.00  0.97           H  
ATOM     50  HA  ALA A   4       9.309   4.806  -3.037  1.00  0.97           H  
ATOM     51 1HB  ALA A   4      10.719   5.984  -4.676  1.00  0.97           H  
ATOM     52 2HB  ALA A   4       9.584   4.879  -5.487  1.00  0.97           H  
ATOM     53 3HB  ALA A   4       9.264   6.629  -5.468  1.00  0.97           H  
ATOM     54  N   ALA A   5       8.207   7.910  -3.032  1.00  0.84           N  
ATOM     55  CA  ALA A   5       8.278   9.150  -2.273  1.00  0.84           C  
ATOM     56  C   ALA A   5       7.963   8.895  -0.810  1.00  0.84           C  
ATOM     57  O   ALA A   5       8.644   9.403   0.082  1.00  0.84           O  
ATOM     58  CB  ALA A   5       7.314  10.172  -2.840  1.00  0.84           C  
ATOM     59  H   ALA A   5       7.510   7.802  -3.753  1.00  0.84           H  
ATOM     60  HA  ALA A   5       9.298   9.532  -2.339  1.00  0.84           H  
ATOM     61 1HB  ALA A   5       7.391  11.097  -2.270  1.00  0.84           H  
ATOM     62 2HB  ALA A   5       7.559  10.363  -3.882  1.00  0.84           H  
ATOM     63 3HB  ALA A   5       6.295   9.786  -2.768  1.00  0.84           H  
ATOM     64  N   GLU A   6       6.947   8.077  -0.557  1.00  0.76           N  
ATOM     65  CA  GLU A   6       6.578   7.766   0.816  1.00  0.76           C  
ATOM     66  C   GLU A   6       7.667   6.955   1.499  1.00  0.76           C  
ATOM     67  O   GLU A   6       7.966   7.157   2.681  1.00  0.76           O  
ATOM     68  CB  GLU A   6       5.227   7.090   0.816  1.00  0.76           C  
ATOM     69  CG  GLU A   6       4.124   8.058   0.445  1.00  0.76           C  
ATOM     70  CD  GLU A   6       2.843   7.420   0.104  1.00  0.76           C  
ATOM     71  OE1 GLU A   6       2.869   6.460  -0.649  1.00  0.76           O  
ATOM     72  OE2 GLU A   6       1.816   7.899   0.554  1.00  0.76           O  
ATOM     73  H   GLU A   6       6.404   7.678  -1.328  1.00  0.76           H  
ATOM     74  HA  GLU A   6       6.478   8.700   1.358  1.00  0.76           H  
ATOM     75 1HB  GLU A   6       5.228   6.250   0.123  1.00  0.76           H  
ATOM     76 2HB  GLU A   6       5.014   6.710   1.806  1.00  0.76           H  
ATOM     77 1HG  GLU A   6       3.963   8.725   1.294  1.00  0.76           H  
ATOM     78 2HG  GLU A   6       4.462   8.667  -0.394  1.00  0.76           H  
ATOM     79  N   ALA A   7       8.290   6.049   0.745  1.00  0.71           N  
ATOM     80  CA  ALA A   7       9.386   5.263   1.277  1.00  0.71           C  
ATOM     81  C   ALA A   7      10.521   6.199   1.693  1.00  0.71           C  
ATOM     82  O   ALA A   7      11.123   6.030   2.758  1.00  0.71           O  
ATOM     83  CB  ALA A   7       9.861   4.270   0.233  1.00  0.71           C  
ATOM     84  H   ALA A   7       7.982   5.896  -0.215  1.00  0.71           H  
ATOM     85  HA  ALA A   7       9.037   4.729   2.158  1.00  0.71           H  
ATOM     86 1HB  ALA A   7      10.679   3.674   0.634  1.00  0.71           H  
ATOM     87 2HB  ALA A   7       9.033   3.615  -0.049  1.00  0.71           H  
ATOM     88 3HB  ALA A   7      10.209   4.807  -0.643  1.00  0.71           H  
ATOM     89  N   ASP A   8      10.760   7.243   0.883  1.00  0.69           N  
ATOM     90  CA  ASP A   8      11.794   8.231   1.163  1.00  0.69           C  
ATOM     91  C   ASP A   8      11.457   9.054   2.401  1.00  0.69           C  
ATOM     92  O   ASP A   8      12.335   9.315   3.228  1.00  0.69           O  
ATOM     93  CB  ASP A   8      12.020   9.147  -0.053  1.00  0.69           C  
ATOM     94  CG  ASP A   8      13.154  10.153   0.152  1.00  0.69           C  
ATOM     95  OD1 ASP A   8      14.296   9.765   0.364  1.00  0.69           O  
ATOM     96  OD2 ASP A   8      12.902  11.350   0.099  1.00  0.69           O  
ATOM     97  H   ASP A   8      10.236   7.322   0.010  1.00  0.69           H  
ATOM     98  HA  ASP A   8      12.724   7.698   1.356  1.00  0.69           H  
ATOM     99 1HB  ASP A   8      12.224   8.537  -0.935  1.00  0.69           H  
ATOM    100 2HB  ASP A   8      11.109   9.701  -0.252  1.00  0.69           H  
ATOM    101  N   LEU A   9      10.192   9.440   2.564  1.00  0.68           N  
ATOM    102  CA  LEU A   9       9.816  10.203   3.747  1.00  0.68           C  
ATOM    103  C   LEU A   9      10.022   9.367   5.017  1.00  0.68           C  
ATOM    104  O   LEU A   9      10.529   9.863   6.037  1.00  0.68           O  
ATOM    105  CB  LEU A   9       8.347  10.611   3.654  1.00  0.68           C  
ATOM    106  CG  LEU A   9       7.960  11.646   2.628  1.00  0.68           C  
ATOM    107  CD1 LEU A   9       6.442  11.722   2.550  1.00  0.68           C  
ATOM    108  CD2 LEU A   9       8.502  12.973   3.053  1.00  0.68           C  
ATOM    109  H   LEU A   9       9.507   9.230   1.838  1.00  0.68           H  
ATOM    110  HA  LEU A   9      10.441  11.093   3.803  1.00  0.68           H  
ATOM    111 1HB  LEU A   9       7.751   9.715   3.470  1.00  0.68           H  
ATOM    112 2HB  LEU A   9       8.071  11.013   4.609  1.00  0.68           H  
ATOM    113  HG  LEU A   9       8.358  11.372   1.653  1.00  0.68           H  
ATOM    114 1HD1 LEU A   9       6.152  12.473   1.819  1.00  0.68           H  
ATOM    115 2HD1 LEU A   9       6.036  10.764   2.256  1.00  0.68           H  
ATOM    116 3HD1 LEU A   9       6.055  11.993   3.514  1.00  0.68           H  
ATOM    117 1HD2 LEU A   9       8.217  13.738   2.327  1.00  0.68           H  
ATOM    118 2HD2 LEU A   9       8.079  13.228   4.029  1.00  0.68           H  
ATOM    119 3HD2 LEU A   9       9.587  12.919   3.119  1.00  0.68           H  
ATOM    120  N   ALA A  10       9.641   8.078   4.959  1.00  0.67           N  
ATOM    121  CA  ALA A  10       9.833   7.196   6.109  1.00  0.67           C  
ATOM    122  C   ALA A  10      11.333   7.021   6.375  1.00  0.67           C  
ATOM    123  O   ALA A  10      11.785   7.078   7.522  1.00  0.67           O  
ATOM    124  CB  ALA A  10       9.147   5.854   5.873  1.00  0.67           C  
ATOM    125  H   ALA A  10       9.207   7.713   4.108  1.00  0.67           H  
ATOM    126  HA  ALA A  10       9.387   7.667   6.985  1.00  0.67           H  
ATOM    127 1HB  ALA A  10       9.286   5.218   6.745  1.00  0.67           H  
ATOM    128 2HB  ALA A  10       8.081   6.017   5.708  1.00  0.67           H  
ATOM    129 3HB  ALA A  10       9.581   5.371   4.994  1.00  0.67           H  
ATOM    130  N   GLY A  11      12.114   6.890   5.296  1.00  0.67           N  
ATOM    131  CA  GLY A  11      13.561   6.727   5.353  1.00  0.67           C  
ATOM    132  C   GLY A  11      14.246   7.886   6.046  1.00  0.67           C  
ATOM    133  O   GLY A  11      14.981   7.694   7.022  1.00  0.67           O  
ATOM    134  H   GLY A  11      11.681   6.847   4.374  1.00  0.67           H  
ATOM    135 1HA  GLY A  11      13.815   5.805   5.854  1.00  0.67           H  
ATOM    136 2HA  GLY A  11      13.938   6.640   4.337  1.00  0.67           H  
ATOM    137  N   LYS A  12      13.997   9.094   5.551  1.00  0.67           N  
ATOM    138  CA  LYS A  12      14.601  10.287   6.114  1.00  0.67           C  
ATOM    139  C   LYS A  12      14.197  10.497   7.570  1.00  0.67           C  
ATOM    140  O   LYS A  12      15.003  10.967   8.375  1.00  0.67           O  
ATOM    141  CB  LYS A  12      14.235  11.511   5.269  1.00  0.67           C  
ATOM    142  CG  LYS A  12      14.962  11.583   3.910  1.00  0.67           C  
ATOM    143  CD  LYS A  12      14.643  12.880   3.176  1.00  0.67           C  
ATOM    144  CE  LYS A  12      15.578  13.109   1.960  1.00  0.67           C  
ATOM    145  NZ  LYS A  12      15.279  12.207   0.803  1.00  0.67           N  
ATOM    146  H   LYS A  12      13.377   9.180   4.741  1.00  0.67           H  
ATOM    147  HA  LYS A  12      15.684  10.164   6.090  1.00  0.67           H  
ATOM    148 1HB  LYS A  12      13.163  11.479   5.053  1.00  0.67           H  
ATOM    149 2HB  LYS A  12      14.434  12.420   5.834  1.00  0.67           H  
ATOM    150 1HG  LYS A  12      16.035  11.505   4.065  1.00  0.67           H  
ATOM    151 2HG  LYS A  12      14.635  10.746   3.281  1.00  0.67           H  
ATOM    152 1HD  LYS A  12      13.610  12.825   2.807  1.00  0.67           H  
ATOM    153 2HD  LYS A  12      14.725  13.716   3.860  1.00  0.67           H  
ATOM    154 1HE  LYS A  12      15.473  14.144   1.633  1.00  0.67           H  
ATOM    155 2HE  LYS A  12      16.607  12.942   2.274  1.00  0.67           H  
ATOM    156 1HZ  LYS A  12      15.901  12.401   0.045  1.00  0.67           H  
ATOM    157 2HZ  LYS A  12      15.345  11.204   1.014  1.00  0.67           H  
ATOM    158 3HZ  LYS A  12      14.325  12.339   0.483  1.00  0.67           H  
ATOM    159  N   SER A  13      12.954  10.153   7.918  1.00  0.68           N  
ATOM    160  CA  SER A  13      12.481  10.296   9.285  1.00  0.68           C  
ATOM    161  C   SER A  13      13.182   9.307  10.214  1.00  0.68           C  
ATOM    162  O   SER A  13      13.546   9.642  11.340  1.00  0.68           O  
ATOM    163  CB  SER A  13      11.000  10.036   9.333  1.00  0.68           C  
ATOM    164  OG  SER A  13      10.303  10.979   8.595  1.00  0.68           O  
ATOM    165  H   SER A  13      12.304   9.801   7.214  1.00  0.68           H  
ATOM    166  HA  SER A  13      12.697  11.311   9.623  1.00  0.68           H  
ATOM    167 1HB  SER A  13      10.795   9.049   8.940  1.00  0.68           H  
ATOM    168 2HB  SER A  13      10.666  10.064  10.359  1.00  0.68           H  
ATOM    169  HG  SER A  13      10.452  10.733   7.645  1.00  0.68           H  
ATOM    170  N   TRP A  14      13.336   8.076   9.738  1.00  0.68           N  
ATOM    171  CA  TRP A  14      13.965   6.976  10.456  1.00  0.68           C  
ATOM    172  C   TRP A  14      15.461   7.135  10.661  1.00  0.68           C  
ATOM    173  O   TRP A  14      16.000   6.750  11.697  1.00  0.68           O  
ATOM    174  CB  TRP A  14      13.712   5.685   9.710  1.00  0.68           C  
ATOM    175  CG  TRP A  14      14.084   4.456  10.435  1.00  0.68           C  
ATOM    176  CD1 TRP A  14      14.983   3.523  10.042  1.00  0.68           C  
ATOM    177  CD2 TRP A  14      13.575   4.006  11.703  1.00  0.68           C  
ATOM    178  NE1 TRP A  14      15.063   2.529  10.970  1.00  0.68           N  
ATOM    179  CE2 TRP A  14      14.207   2.797  11.988  1.00  0.68           C  
ATOM    180  CE3 TRP A  14      12.645   4.519  12.603  1.00  0.68           C  
ATOM    181  CZ2 TRP A  14      13.941   2.085  13.137  1.00  0.68           C  
ATOM    182  CZ3 TRP A  14      12.389   3.801  13.758  1.00  0.68           C  
ATOM    183  CH2 TRP A  14      13.013   2.619  14.011  1.00  0.68           C  
ATOM    184  H   TRP A  14      12.985   7.872   8.800  1.00  0.68           H  
ATOM    185  HA  TRP A  14      13.493   6.916  11.443  1.00  0.68           H  
ATOM    186 1HB  TRP A  14      12.688   5.631   9.425  1.00  0.68           H  
ATOM    187 2HB  TRP A  14      14.284   5.702   8.776  1.00  0.68           H  
ATOM    188  HD1 TRP A  14      15.559   3.560   9.116  1.00  0.68           H  
ATOM    189  HE1 TRP A  14      15.667   1.725  10.902  1.00  0.68           H  
ATOM    190  HE3 TRP A  14      12.136   5.466  12.406  1.00  0.68           H  
ATOM    191  HZ2 TRP A  14      14.434   1.135  13.357  1.00  0.68           H  
ATOM    192  HZ3 TRP A  14      11.671   4.204  14.467  1.00  0.68           H  
ATOM    193  HH2 TRP A  14      12.774   2.090  14.923  1.00  0.68           H  
ATOM    194  N   ALA A  15      16.157   7.688   9.668  1.00  0.69           N  
ATOM    195  CA  ALA A  15      17.610   7.760   9.703  1.00  0.69           C  
ATOM    196  C   ALA A  15      18.220   8.181  11.071  1.00  0.69           C  
ATOM    197  O   ALA A  15      19.065   7.432  11.563  1.00  0.69           O  
ATOM    198  CB  ALA A  15      18.086   8.682   8.579  1.00  0.69           C  
ATOM    199  H   ALA A  15      15.666   7.996   8.825  1.00  0.69           H  
ATOM    200  HA  ALA A  15      17.992   6.760   9.480  1.00  0.69           H  
ATOM    201 1HB  ALA A  15      19.166   8.685   8.539  1.00  0.69           H  
ATOM    202 2HB  ALA A  15      17.695   8.300   7.635  1.00  0.69           H  
ATOM    203 3HB  ALA A  15      17.731   9.689   8.708  1.00  0.69           H  
ATOM    204  N   PRO A  16      17.842   9.303  11.750  1.00  0.71           N  
ATOM    205  CA  PRO A  16      18.387   9.707  13.044  1.00  0.71           C  
ATOM    206  C   PRO A  16      18.022   8.761  14.183  1.00  0.71           C  
ATOM    207  O   PRO A  16      18.648   8.763  15.253  1.00  0.71           O  
ATOM    208  CB  PRO A  16      17.788  11.098  13.248  1.00  0.71           C  
ATOM    209  CG  PRO A  16      16.537  11.104  12.414  1.00  0.71           C  
ATOM    210  CD  PRO A  16      16.867  10.280  11.210  1.00  0.71           C  
ATOM    211  HA  PRO A  16      19.484   9.780  12.948  1.00  0.71           H  
ATOM    212 1HB  PRO A  16      17.583  11.260  14.319  1.00  0.71           H  
ATOM    213 2HB  PRO A  16      18.507  11.865  12.943  1.00  0.71           H  
ATOM    214 1HG  PRO A  16      15.683  10.696  12.974  1.00  0.71           H  
ATOM    215 2HG  PRO A  16      16.273  12.130  12.126  1.00  0.71           H  
ATOM    216 1HD  PRO A  16      15.958   9.853  10.861  1.00  0.71           H  
ATOM    217 2HD  PRO A  16      17.327  10.921  10.464  1.00  0.71           H  
ATOM    218  N   VAL A  17      16.992   7.940  13.966  1.00  0.73           N  
ATOM    219  CA  VAL A  17      16.571   7.026  14.999  1.00  0.73           C  
ATOM    220  C   VAL A  17      17.522   5.854  14.924  1.00  0.73           C  
ATOM    221  O   VAL A  17      18.123   5.453  15.915  1.00  0.73           O  
ATOM    222  CB  VAL A  17      15.134   6.525  14.756  1.00  0.73           C  
ATOM    223  CG1 VAL A  17      14.792   5.542  15.795  1.00  0.73           C  
ATOM    224  CG2 VAL A  17      14.173   7.673  14.732  1.00  0.73           C  
ATOM    225  H   VAL A  17      16.510   7.911  13.075  1.00  0.73           H  
ATOM    226  HA  VAL A  17      16.647   7.498  15.971  1.00  0.73           H  
ATOM    227  HB  VAL A  17      15.085   6.006  13.806  1.00  0.73           H  
ATOM    228 1HG1 VAL A  17      13.797   5.161  15.641  1.00  0.73           H  
ATOM    229 2HG1 VAL A  17      15.507   4.721  15.753  1.00  0.73           H  
ATOM    230 3HG1 VAL A  17      14.845   6.029  16.755  1.00  0.73           H  
ATOM    231 1HG2 VAL A  17      13.186   7.296  14.550  1.00  0.73           H  
ATOM    232 2HG2 VAL A  17      14.190   8.185  15.671  1.00  0.73           H  
ATOM    233 3HG2 VAL A  17      14.447   8.367  13.931  1.00  0.73           H  
ATOM    234  N   PHE A  18      17.702   5.357  13.709  1.00  0.75           N  
ATOM    235  CA  PHE A  18      18.570   4.233  13.404  1.00  0.75           C  
ATOM    236  C   PHE A  18      20.021   4.556  13.774  1.00  0.75           C  
ATOM    237  O   PHE A  18      20.739   3.738  14.355  1.00  0.75           O  
ATOM    238  CB  PHE A  18      18.452   3.833  11.949  1.00  0.75           C  
ATOM    239  CG  PHE A  18      19.142   2.557  11.663  1.00  0.75           C  
ATOM    240  CD1 PHE A  18      18.559   1.363  12.067  1.00  0.75           C  
ATOM    241  CD2 PHE A  18      20.355   2.519  11.005  1.00  0.75           C  
ATOM    242  CE1 PHE A  18      19.174   0.161  11.821  1.00  0.75           C  
ATOM    243  CE2 PHE A  18      20.974   1.313  10.752  1.00  0.75           C  
ATOM    244  CZ  PHE A  18      20.382   0.131  11.164  1.00  0.75           C  
ATOM    245  H   PHE A  18      17.177   5.790  12.945  1.00  0.75           H  
ATOM    246  HA  PHE A  18      18.245   3.386  14.011  1.00  0.75           H  
ATOM    247 1HB  PHE A  18      17.414   3.733  11.690  1.00  0.75           H  
ATOM    248 2HB  PHE A  18      18.879   4.609  11.314  1.00  0.75           H  
ATOM    249  HD1 PHE A  18      17.599   1.392  12.585  1.00  0.75           H  
ATOM    250  HD2 PHE A  18      20.817   3.454  10.686  1.00  0.75           H  
ATOM    251  HE1 PHE A  18      18.704  -0.766  12.140  1.00  0.75           H  
ATOM    252  HE2 PHE A  18      21.927   1.292  10.229  1.00  0.75           H  
ATOM    253  HZ  PHE A  18      20.869  -0.823  10.961  1.00  0.75           H  
ATOM    254  N   ALA A  19      20.445   5.784  13.484  1.00  0.78           N  
ATOM    255  CA  ALA A  19      21.797   6.243  13.777  1.00  0.78           C  
ATOM    256  C   ALA A  19      22.152   6.084  15.256  1.00  0.78           C  
ATOM    257  O   ALA A  19      23.328   6.001  15.614  1.00  0.78           O  
ATOM    258  CB  ALA A  19      21.939   7.708  13.400  1.00  0.78           C  
ATOM    259  H   ALA A  19      19.816   6.422  12.996  1.00  0.78           H  
ATOM    260  HA  ALA A  19      22.493   5.638  13.189  1.00  0.78           H  
ATOM    261 1HB  ALA A  19      22.956   8.040  13.600  1.00  0.78           H  
ATOM    262 2HB  ALA A  19      21.710   7.838  12.342  1.00  0.78           H  
ATOM    263 3HB  ALA A  19      21.240   8.297  13.995  1.00  0.78           H  
ATOM    264  N   ASN A  20      21.137   6.103  16.118  1.00  0.80           N  
ATOM    265  CA  ASN A  20      21.283   5.994  17.550  1.00  0.80           C  
ATOM    266  C   ASN A  20      20.371   4.850  18.000  1.00  0.80           C  
ATOM    267  O   ASN A  20      19.790   4.882  19.093  1.00  0.80           O  
ATOM    268  CB  ASN A  20      20.899   7.313  18.177  1.00  0.80           C  
ATOM    269  CG  ASN A  20      21.807   8.444  17.791  1.00  0.80           C  
ATOM    270  OD1 ASN A  20      22.911   8.588  18.332  1.00  0.80           O  
ATOM    271  ND2 ASN A  20      21.365   9.265  16.847  1.00  0.80           N  
ATOM    272  H   ASN A  20      20.181   6.141  15.771  1.00  0.80           H  
ATOM    273  HA  ASN A  20      22.313   5.737  17.799  1.00  0.80           H  
ATOM    274 1HB  ASN A  20      19.908   7.568  17.831  1.00  0.80           H  
ATOM    275 2HB  ASN A  20      20.863   7.216  19.263  1.00  0.80           H  
ATOM    276 1HD2 ASN A  20      21.937  10.033  16.556  1.00  0.80           H  
ATOM    277 2HD2 ASN A  20      20.451   9.120  16.402  1.00  0.80           H  
ATOM    278  N   LYS A  21      20.282   3.806  17.159  1.00  0.81           N  
ATOM    279  CA  LYS A  21      19.379   2.668  17.339  1.00  0.81           C  
ATOM    280  C   LYS A  21      19.288   2.088  18.732  1.00  0.81           C  
ATOM    281  O   LYS A  21      18.187   1.859  19.223  1.00  0.81           O  
ATOM    282  CB  LYS A  21      19.785   1.501  16.424  1.00  0.81           C  
ATOM    283  CG  LYS A  21      18.850   0.296  16.495  1.00  0.81           C  
ATOM    284  CD  LYS A  21      19.247  -0.814  15.501  1.00  0.81           C  
ATOM    285  CE  LYS A  21      20.386  -1.687  16.033  1.00  0.81           C  
ATOM    286  NZ  LYS A  21      20.811  -2.748  15.033  1.00  0.81           N  
ATOM    287  H   LYS A  21      20.802   3.840  16.277  1.00  0.81           H  
ATOM    288  HA  LYS A  21      18.381   3.004  17.053  1.00  0.81           H  
ATOM    289 1HB  LYS A  21      19.791   1.819  15.399  1.00  0.81           H  
ATOM    290 2HB  LYS A  21      20.792   1.168  16.678  1.00  0.81           H  
ATOM    291 1HG  LYS A  21      18.859  -0.113  17.507  1.00  0.81           H  
ATOM    292 2HG  LYS A  21      17.862   0.637  16.274  1.00  0.81           H  
ATOM    293 1HD  LYS A  21      18.377  -1.451  15.284  1.00  0.81           H  
ATOM    294 2HD  LYS A  21      19.576  -0.352  14.583  1.00  0.81           H  
ATOM    295 1HE  LYS A  21      21.245  -1.064  16.283  1.00  0.81           H  
ATOM    296 2HE  LYS A  21      20.036  -2.183  16.943  1.00  0.81           H  
ATOM    297 1HZ  LYS A  21      21.544  -3.307  15.443  1.00  0.81           H  
ATOM    298 2HZ  LYS A  21      20.016  -3.359  14.782  1.00  0.81           H  
ATOM    299 3HZ  LYS A  21      21.158  -2.311  14.196  1.00  0.81           H  
ATOM    300  N   ASN A  22      20.404   1.811  19.384  1.00  0.81           N  
ATOM    301  CA  ASN A  22      20.300   1.144  20.678  1.00  0.81           C  
ATOM    302  C   ASN A  22      19.616   2.017  21.729  1.00  0.81           C  
ATOM    303  O   ASN A  22      18.743   1.559  22.477  1.00  0.81           O  
ATOM    304  CB  ASN A  22      21.678   0.753  21.160  1.00  0.81           C  
ATOM    305  CG  ASN A  22      22.275  -0.367  20.354  1.00  0.81           C  
ATOM    306  OD1 ASN A  22      21.575  -1.111  19.657  1.00  0.81           O  
ATOM    307  ND2 ASN A  22      23.575  -0.498  20.433  1.00  0.81           N  
ATOM    308  H   ASN A  22      21.301   2.038  18.978  1.00  0.81           H  
ATOM    309  HA  ASN A  22      19.693   0.243  20.555  1.00  0.81           H  
ATOM    310 1HB  ASN A  22      22.341   1.619  21.106  1.00  0.81           H  
ATOM    311 2HB  ASN A  22      21.622   0.448  22.204  1.00  0.81           H  
ATOM    312 1HD2 ASN A  22      24.036  -1.223  19.919  1.00  0.81           H  
ATOM    313 2HD2 ASN A  22      24.106   0.124  21.007  1.00  0.81           H  
ATOM    314  N   ALA A  23      20.006   3.290  21.787  1.00  0.79           N  
ATOM    315  CA  ALA A  23      19.422   4.201  22.758  1.00  0.79           C  
ATOM    316  C   ALA A  23      17.961   4.446  22.451  1.00  0.79           C  
ATOM    317  O   ALA A  23      17.111   4.421  23.342  1.00  0.79           O  
ATOM    318  CB  ALA A  23      20.172   5.516  22.759  1.00  0.79           C  
ATOM    319  H   ALA A  23      20.702   3.627  21.138  1.00  0.79           H  
ATOM    320  HA  ALA A  23      19.490   3.739  23.744  1.00  0.79           H  
ATOM    321 1HB  ALA A  23      19.733   6.182  23.501  1.00  0.79           H  
ATOM    322 2HB  ALA A  23      21.218   5.337  22.998  1.00  0.79           H  
ATOM    323 3HB  ALA A  23      20.094   5.970  21.769  1.00  0.79           H  
ATOM    324  N   ASN A  24      17.663   4.648  21.170  1.00  0.77           N  
ATOM    325  CA  ASN A  24      16.302   4.939  20.770  1.00  0.77           C  
ATOM    326  C   ASN A  24      15.401   3.724  20.867  1.00  0.77           C  
ATOM    327  O   ASN A  24      14.233   3.836  21.237  1.00  0.77           O  
ATOM    328  CB  ASN A  24      16.313   5.598  19.415  1.00  0.77           C  
ATOM    329  CG  ASN A  24      16.755   7.021  19.568  1.00  0.77           C  
ATOM    330  OD1 ASN A  24      16.515   7.619  20.621  1.00  0.77           O  
ATOM    331  ND2 ASN A  24      17.404   7.566  18.604  1.00  0.77           N  
ATOM    332  H   ASN A  24      18.401   4.629  20.462  1.00  0.77           H  
ATOM    333  HA  ASN A  24      15.910   5.674  21.472  1.00  0.77           H  
ATOM    334 1HB  ASN A  24      17.007   5.073  18.748  1.00  0.77           H  
ATOM    335 2HB  ASN A  24      15.344   5.559  18.970  1.00  0.77           H  
ATOM    336 1HD2 ASN A  24      17.756   8.497  18.708  1.00  0.77           H  
ATOM    337 2HD2 ASN A  24      17.614   7.042  17.776  1.00  0.77           H  
ATOM    338  N   GLY A  25      15.958   2.549  20.633  1.00  0.75           N  
ATOM    339  CA  GLY A  25      15.215   1.318  20.769  1.00  0.75           C  
ATOM    340  C   GLY A  25      14.728   1.225  22.201  1.00  0.75           C  
ATOM    341  O   GLY A  25      13.537   1.015  22.460  1.00  0.75           O  
ATOM    342  H   GLY A  25      16.918   2.489  20.321  1.00  0.75           H  
ATOM    343 1HA  GLY A  25      14.375   1.297  20.087  1.00  0.75           H  
ATOM    344 2HA  GLY A  25      15.862   0.475  20.524  1.00  0.75           H  
ATOM    345  N   LEU A  26      15.673   1.373  23.137  1.00  0.73           N  
ATOM    346  CA  LEU A  26      15.345   1.311  24.544  1.00  0.73           C  
ATOM    347  C   LEU A  26      14.316   2.363  24.900  1.00  0.73           C  
ATOM    348  O   LEU A  26      13.274   2.018  25.456  1.00  0.73           O  
ATOM    349  CB  LEU A  26      16.613   1.476  25.402  1.00  0.73           C  
ATOM    350  CG  LEU A  26      16.396   1.341  26.945  1.00  0.73           C  
ATOM    351  CD1 LEU A  26      17.648   0.797  27.604  1.00  0.73           C  
ATOM    352  CD2 LEU A  26      16.068   2.702  27.540  1.00  0.73           C  
ATOM    353  H   LEU A  26      16.642   1.529  22.858  1.00  0.73           H  
ATOM    354  HA  LEU A  26      14.925   0.331  24.757  1.00  0.73           H  
ATOM    355 1HB  LEU A  26      17.340   0.725  25.088  1.00  0.73           H  
ATOM    356 2HB  LEU A  26      17.034   2.464  25.205  1.00  0.73           H  
ATOM    357  HG  LEU A  26      15.584   0.674  27.129  1.00  0.73           H  
ATOM    358 1HD1 LEU A  26      17.485   0.701  28.688  1.00  0.73           H  
ATOM    359 2HD1 LEU A  26      17.868  -0.176  27.189  1.00  0.73           H  
ATOM    360 3HD1 LEU A  26      18.481   1.475  27.420  1.00  0.73           H  
ATOM    361 1HD2 LEU A  26      15.924   2.603  28.606  1.00  0.73           H  
ATOM    362 2HD2 LEU A  26      16.888   3.396  27.350  1.00  0.73           H  
ATOM    363 3HD2 LEU A  26      15.167   3.099  27.093  1.00  0.73           H  
ATOM    364  N   ASP A  27      14.544   3.627  24.533  1.00  0.73           N  
ATOM    365  CA  ASP A  27      13.584   4.660  24.903  1.00  0.73           C  
ATOM    366  C   ASP A  27      12.189   4.384  24.349  1.00  0.73           C  
ATOM    367  O   ASP A  27      11.191   4.668  25.015  1.00  0.73           O  
ATOM    368  CB  ASP A  27      14.055   6.046  24.455  1.00  0.73           C  
ATOM    369  CG  ASP A  27      15.209   6.625  25.298  1.00  0.73           C  
ATOM    370  OD1 ASP A  27      15.496   6.092  26.347  1.00  0.73           O  
ATOM    371  OD2 ASP A  27      15.749   7.632  24.905  1.00  0.73           O  
ATOM    372  H   ASP A  27      15.403   3.876  24.034  1.00  0.73           H  
ATOM    373  HA  ASP A  27      13.510   4.675  25.992  1.00  0.73           H  
ATOM    374 1HB  ASP A  27      14.391   5.976  23.415  1.00  0.73           H  
ATOM    375 2HB  ASP A  27      13.221   6.737  24.479  1.00  0.73           H  
ATOM    376  N   PHE A  28      12.094   3.828  23.141  1.00  0.73           N  
ATOM    377  CA  PHE A  28      10.788   3.526  22.584  1.00  0.73           C  
ATOM    378  C   PHE A  28      10.086   2.445  23.391  1.00  0.73           C  
ATOM    379  O   PHE A  28       8.926   2.612  23.780  1.00  0.73           O  
ATOM    380  CB  PHE A  28      10.884   3.128  21.121  1.00  0.73           C  
ATOM    381  CG  PHE A  28       9.551   2.808  20.503  1.00  0.73           C  
ATOM    382  CD1 PHE A  28       8.614   3.808  20.378  1.00  0.73           C  
ATOM    383  CD2 PHE A  28       9.243   1.553  19.994  1.00  0.73           C  
ATOM    384  CE1 PHE A  28       7.404   3.583  19.800  1.00  0.73           C  
ATOM    385  CE2 PHE A  28       8.015   1.327  19.388  1.00  0.73           C  
ATOM    386  CZ  PHE A  28       7.091   2.362  19.303  1.00  0.73           C  
ATOM    387  H   PHE A  28      12.931   3.625  22.591  1.00  0.73           H  
ATOM    388  HA  PHE A  28      10.180   4.429  22.635  1.00  0.73           H  
ATOM    389 1HB  PHE A  28      11.339   3.923  20.565  1.00  0.73           H  
ATOM    390 2HB  PHE A  28      11.531   2.255  21.026  1.00  0.73           H  
ATOM    391  HD1 PHE A  28       8.849   4.792  20.768  1.00  0.73           H  
ATOM    392  HD2 PHE A  28       9.978   0.751  20.074  1.00  0.73           H  
ATOM    393  HE1 PHE A  28       6.690   4.386  19.736  1.00  0.73           H  
ATOM    394  HE2 PHE A  28       7.773   0.339  18.989  1.00  0.73           H  
ATOM    395  HZ  PHE A  28       6.118   2.212  18.847  1.00  0.73           H  
ATOM    396  N   LEU A  29      10.776   1.331  23.666  1.00  0.75           N  
ATOM    397  CA  LEU A  29      10.104   0.286  24.424  1.00  0.75           C  
ATOM    398  C   LEU A  29       9.762   0.752  25.819  1.00  0.75           C  
ATOM    399  O   LEU A  29       8.684   0.442  26.327  1.00  0.75           O  
ATOM    400  CB  LEU A  29      10.926  -0.989  24.520  1.00  0.75           C  
ATOM    401  CG  LEU A  29      11.087  -1.760  23.254  1.00  0.75           C  
ATOM    402  CD1 LEU A  29      11.940  -2.958  23.533  1.00  0.75           C  
ATOM    403  CD2 LEU A  29       9.732  -2.150  22.734  1.00  0.75           C  
ATOM    404  H   LEU A  29      11.742   1.222  23.349  1.00  0.75           H  
ATOM    405  HA  LEU A  29       9.175   0.046  23.912  1.00  0.75           H  
ATOM    406 1HB  LEU A  29      11.928  -0.721  24.870  1.00  0.75           H  
ATOM    407 2HB  LEU A  29      10.467  -1.640  25.250  1.00  0.75           H  
ATOM    408  HG  LEU A  29      11.605  -1.140  22.513  1.00  0.75           H  
ATOM    409 1HD1 LEU A  29      12.083  -3.510  22.631  1.00  0.75           H  
ATOM    410 2HD1 LEU A  29      12.879  -2.636  23.917  1.00  0.75           H  
ATOM    411 3HD1 LEU A  29      11.447  -3.586  24.268  1.00  0.75           H  
ATOM    412 1HD2 LEU A  29       9.838  -2.701  21.821  1.00  0.75           H  
ATOM    413 2HD2 LEU A  29       9.221  -2.765  23.476  1.00  0.75           H  
ATOM    414 3HD2 LEU A  29       9.161  -1.253  22.546  1.00  0.75           H  
ATOM    415  N   VAL A  30      10.643   1.538  26.425  1.00  0.76           N  
ATOM    416  CA  VAL A  30      10.374   2.052  27.745  1.00  0.76           C  
ATOM    417  C   VAL A  30       9.146   2.923  27.730  1.00  0.76           C  
ATOM    418  O   VAL A  30       8.271   2.753  28.567  1.00  0.76           O  
ATOM    419  CB  VAL A  30      11.568   2.839  28.264  1.00  0.76           C  
ATOM    420  CG1 VAL A  30      11.211   3.568  29.509  1.00  0.76           C  
ATOM    421  CG2 VAL A  30      12.663   1.895  28.555  1.00  0.76           C  
ATOM    422  H   VAL A  30      11.522   1.772  25.964  1.00  0.76           H  
ATOM    423  HA  VAL A  30      10.197   1.207  28.415  1.00  0.76           H  
ATOM    424  HB  VAL A  30      11.874   3.562  27.515  1.00  0.76           H  
ATOM    425 1HG1 VAL A  30      12.070   4.122  29.869  1.00  0.76           H  
ATOM    426 2HG1 VAL A  30      10.401   4.263  29.298  1.00  0.76           H  
ATOM    427 3HG1 VAL A  30      10.896   2.870  30.249  1.00  0.76           H  
ATOM    428 1HG2 VAL A  30      13.491   2.475  28.899  1.00  0.76           H  
ATOM    429 2HG2 VAL A  30      12.343   1.195  29.320  1.00  0.76           H  
ATOM    430 3HG2 VAL A  30      12.939   1.348  27.672  1.00  0.76           H  
ATOM    431  N   ALA A  31       9.049   3.824  26.749  1.00  0.79           N  
ATOM    432  CA  ALA A  31       7.880   4.682  26.669  1.00  0.79           C  
ATOM    433  C   ALA A  31       6.616   3.841  26.503  1.00  0.79           C  
ATOM    434  O   ALA A  31       5.591   4.122  27.139  1.00  0.79           O  
ATOM    435  CB  ALA A  31       8.043   5.634  25.498  1.00  0.79           C  
ATOM    436  H   ALA A  31       9.798   3.940  26.072  1.00  0.79           H  
ATOM    437  HA  ALA A  31       7.800   5.249  27.589  1.00  0.79           H  
ATOM    438 1HB  ALA A  31       7.178   6.292  25.437  1.00  0.79           H  
ATOM    439 2HB  ALA A  31       8.945   6.228  25.643  1.00  0.79           H  
ATOM    440 3HB  ALA A  31       8.135   5.057  24.581  1.00  0.79           H  
ATOM    441  N   LEU A  32       6.678   2.765  25.717  1.00  0.83           N  
ATOM    442  CA  LEU A  32       5.511   1.907  25.583  1.00  0.83           C  
ATOM    443  C   LEU A  32       5.161   1.251  26.914  1.00  0.83           C  
ATOM    444  O   LEU A  32       3.993   1.183  27.283  1.00  0.83           O  
ATOM    445  CB  LEU A  32       5.731   0.827  24.507  1.00  0.83           C  
ATOM    446  CG  LEU A  32       5.741   1.287  23.032  1.00  0.83           C  
ATOM    447  CD1 LEU A  32       6.195   0.152  22.190  1.00  0.83           C  
ATOM    448  CD2 LEU A  32       4.319   1.700  22.595  1.00  0.83           C  
ATOM    449  H   LEU A  32       7.531   2.562  25.191  1.00  0.83           H  
ATOM    450  HA  LEU A  32       4.670   2.521  25.272  1.00  0.83           H  
ATOM    451 1HB  LEU A  32       6.689   0.349  24.706  1.00  0.83           H  
ATOM    452 2HB  LEU A  32       4.950   0.071  24.618  1.00  0.83           H  
ATOM    453  HG  LEU A  32       6.434   2.124  22.904  1.00  0.83           H  
ATOM    454 1HD1 LEU A  32       6.197   0.451  21.174  1.00  0.83           H  
ATOM    455 2HD1 LEU A  32       7.187  -0.132  22.489  1.00  0.83           H  
ATOM    456 3HD1 LEU A  32       5.521  -0.687  22.316  1.00  0.83           H  
ATOM    457 1HD2 LEU A  32       4.338   2.007  21.550  1.00  0.83           H  
ATOM    458 2HD2 LEU A  32       3.641   0.856  22.711  1.00  0.83           H  
ATOM    459 3HD2 LEU A  32       3.969   2.522  23.206  1.00  0.83           H  
ATOM    460  N   PHE A  33       6.164   0.810  27.671  1.00  0.88           N  
ATOM    461  CA  PHE A  33       5.899   0.156  28.952  1.00  0.88           C  
ATOM    462  C   PHE A  33       5.371   1.157  29.983  1.00  0.88           C  
ATOM    463  O   PHE A  33       4.516   0.831  30.801  1.00  0.88           O  
ATOM    464  CB  PHE A  33       7.168  -0.521  29.476  1.00  0.88           C  
ATOM    465  CG  PHE A  33       7.626  -1.671  28.589  1.00  0.88           C  
ATOM    466  CD1 PHE A  33       6.699  -2.432  27.914  1.00  0.88           C  
ATOM    467  CD2 PHE A  33       8.974  -1.967  28.409  1.00  0.88           C  
ATOM    468  CE1 PHE A  33       7.081  -3.453  27.068  1.00  0.88           C  
ATOM    469  CE2 PHE A  33       9.352  -2.991  27.563  1.00  0.88           C  
ATOM    470  CZ  PHE A  33       8.404  -3.725  26.890  1.00  0.88           C  
ATOM    471  H   PHE A  33       7.124   0.888  27.331  1.00  0.88           H  
ATOM    472  HA  PHE A  33       5.135  -0.607  28.796  1.00  0.88           H  
ATOM    473 1HB  PHE A  33       7.973   0.220  29.534  1.00  0.88           H  
ATOM    474 2HB  PHE A  33       6.992  -0.903  30.478  1.00  0.88           H  
ATOM    475  HD1 PHE A  33       5.652  -2.209  28.048  1.00  0.88           H  
ATOM    476  HD2 PHE A  33       9.728  -1.377  28.932  1.00  0.88           H  
ATOM    477  HE1 PHE A  33       6.320  -4.035  26.536  1.00  0.88           H  
ATOM    478  HE2 PHE A  33      10.392  -3.211  27.418  1.00  0.88           H  
ATOM    479  HZ  PHE A  33       8.699  -4.519  26.218  1.00  0.88           H  
ATOM    480  N   GLU A  34       5.905   2.374  29.982  1.00  0.95           N  
ATOM    481  CA  GLU A  34       5.461   3.392  30.923  1.00  0.95           C  
ATOM    482  C   GLU A  34       4.028   3.847  30.648  1.00  0.95           C  
ATOM    483  O   GLU A  34       3.246   4.061  31.577  1.00  0.95           O  
ATOM    484  CB  GLU A  34       6.398   4.609  30.894  1.00  0.95           C  
ATOM    485  CG  GLU A  34       7.804   4.372  31.479  1.00  0.95           C  
ATOM    486  CD  GLU A  34       8.713   5.583  31.374  1.00  0.95           C  
ATOM    487  OE1 GLU A  34       8.312   6.559  30.785  1.00  0.95           O  
ATOM    488  OE2 GLU A  34       9.811   5.529  31.885  1.00  0.95           O  
ATOM    489  H   GLU A  34       6.636   2.596  29.312  1.00  0.95           H  
ATOM    490  HA  GLU A  34       5.490   2.958  31.924  1.00  0.95           H  
ATOM    491 1HB  GLU A  34       6.527   4.929  29.856  1.00  0.95           H  
ATOM    492 2HB  GLU A  34       5.942   5.434  31.434  1.00  0.95           H  
ATOM    493 1HG  GLU A  34       7.705   4.111  32.531  1.00  0.95           H  
ATOM    494 2HG  GLU A  34       8.264   3.531  30.970  1.00  0.95           H  
ATOM    495  N   LYS A  35       3.677   3.990  29.362  1.00  1.02           N  
ATOM    496  CA  LYS A  35       2.350   4.452  28.980  1.00  1.02           C  
ATOM    497  C   LYS A  35       1.326   3.321  28.972  1.00  1.02           C  
ATOM    498  O   LYS A  35       0.170   3.519  29.355  1.00  1.02           O  
ATOM    499  CB  LYS A  35       2.384   5.147  27.618  1.00  1.02           C  
ATOM    500  CG  LYS A  35       1.074   5.813  27.233  1.00  1.02           C  
ATOM    501  CD  LYS A  35       1.215   6.672  25.980  1.00  1.02           C  
ATOM    502  CE  LYS A  35      -0.088   7.388  25.653  1.00  1.02           C  
ATOM    503  NZ  LYS A  35       0.047   8.279  24.464  1.00  1.02           N  
ATOM    504  H   LYS A  35       4.372   3.818  28.630  1.00  1.02           H  
ATOM    505  HA  LYS A  35       2.020   5.180  29.724  1.00  1.02           H  
ATOM    506 1HB  LYS A  35       3.172   5.896  27.609  1.00  1.02           H  
ATOM    507 2HB  LYS A  35       2.628   4.406  26.854  1.00  1.02           H  
ATOM    508 1HG  LYS A  35       0.321   5.048  27.063  1.00  1.02           H  
ATOM    509 2HG  LYS A  35       0.743   6.442  28.057  1.00  1.02           H  
ATOM    510 1HD  LYS A  35       2.007   7.410  26.129  1.00  1.02           H  
ATOM    511 2HD  LYS A  35       1.488   6.044  25.143  1.00  1.02           H  
ATOM    512 1HE  LYS A  35      -0.862   6.647  25.457  1.00  1.02           H  
ATOM    513 2HE  LYS A  35      -0.385   7.986  26.512  1.00  1.02           H  
ATOM    514 1HZ  LYS A  35      -0.835   8.737  24.284  1.00  1.02           H  
ATOM    515 2HZ  LYS A  35       0.757   8.975  24.648  1.00  1.02           H  
ATOM    516 3HZ  LYS A  35       0.313   7.734  23.657  1.00  1.02           H  
ATOM    517  N   PHE A  36       1.745   2.137  28.518  1.00  1.08           N  
ATOM    518  CA  PHE A  36       0.844   1.003  28.413  1.00  1.08           C  
ATOM    519  C   PHE A  36       1.462  -0.264  29.038  1.00  1.08           C  
ATOM    520  O   PHE A  36       1.757  -1.205  28.292  1.00  1.08           O  
ATOM    521  CB  PHE A  36       0.636   0.672  26.940  1.00  1.08           C  
ATOM    522  CG  PHE A  36       0.202   1.795  26.065  1.00  1.08           C  
ATOM    523  CD1 PHE A  36       1.116   2.305  25.143  1.00  1.08           C  
ATOM    524  CD2 PHE A  36      -1.062   2.338  26.121  1.00  1.08           C  
ATOM    525  CE1 PHE A  36       0.768   3.316  24.290  1.00  1.08           C  
ATOM    526  CE2 PHE A  36      -1.412   3.366  25.264  1.00  1.08           C  
ATOM    527  CZ  PHE A  36      -0.496   3.847  24.342  1.00  1.08           C  
ATOM    528  H   PHE A  36       2.700   2.011  28.219  1.00  1.08           H  
ATOM    529  HA  PHE A  36      -0.097   1.237  28.895  1.00  1.08           H  
ATOM    530 1HB  PHE A  36       1.570   0.282  26.533  1.00  1.08           H  
ATOM    531 2HB  PHE A  36      -0.105  -0.123  26.857  1.00  1.08           H  
ATOM    532  HD1 PHE A  36       2.119   1.874  25.103  1.00  1.08           H  
ATOM    533  HD2 PHE A  36      -1.782   1.952  26.841  1.00  1.08           H  
ATOM    534  HE1 PHE A  36       1.488   3.689  23.567  1.00  1.08           H  
ATOM    535  HE2 PHE A  36      -2.411   3.784  25.304  1.00  1.08           H  
ATOM    536  HZ  PHE A  36      -0.783   4.645  23.663  1.00  1.08           H  
ATOM    537  N   PRO A  37       1.590  -0.370  30.385  1.00  1.14           N  
ATOM    538  CA  PRO A  37       2.302  -1.430  31.123  1.00  1.14           C  
ATOM    539  C   PRO A  37       1.915  -2.846  30.713  1.00  1.14           C  
ATOM    540  O   PRO A  37       2.746  -3.757  30.759  1.00  1.14           O  
ATOM    541  CB  PRO A  37       1.850  -1.168  32.563  1.00  1.14           C  
ATOM    542  CG  PRO A  37       1.605   0.316  32.612  1.00  1.14           C  
ATOM    543  CD  PRO A  37       0.991   0.654  31.274  1.00  1.14           C  
ATOM    544  HA  PRO A  37       3.374  -1.289  31.018  1.00  1.14           H  
ATOM    545 1HB  PRO A  37       0.961  -1.767  32.791  1.00  1.14           H  
ATOM    546 2HB  PRO A  37       2.644  -1.487  33.259  1.00  1.14           H  
ATOM    547 1HG  PRO A  37       0.951   0.575  33.458  1.00  1.14           H  
ATOM    548 2HG  PRO A  37       2.558   0.848  32.768  1.00  1.14           H  
ATOM    549 1HD  PRO A  37      -0.095   0.578  31.289  1.00  1.14           H  
ATOM    550 2HD  PRO A  37       1.328   1.647  31.034  1.00  1.14           H  
ATOM    551  N   ASP A  38       0.686  -3.037  30.256  1.00  1.19           N  
ATOM    552  CA  ASP A  38       0.219  -4.352  29.841  1.00  1.19           C  
ATOM    553  C   ASP A  38       1.042  -4.911  28.682  1.00  1.19           C  
ATOM    554  O   ASP A  38       1.119  -6.121  28.493  1.00  1.19           O  
ATOM    555  CB  ASP A  38      -1.255  -4.299  29.454  1.00  1.19           C  
ATOM    556  CG  ASP A  38      -2.174  -4.137  30.655  1.00  1.19           C  
ATOM    557  OD1 ASP A  38      -1.710  -4.288  31.763  1.00  1.19           O  
ATOM    558  OD2 ASP A  38      -3.328  -3.856  30.457  1.00  1.19           O  
ATOM    559  H   ASP A  38       0.044  -2.263  30.215  1.00  1.19           H  
ATOM    560  HA  ASP A  38       0.325  -5.027  30.689  1.00  1.19           H  
ATOM    561 1HB  ASP A  38      -1.418  -3.463  28.773  1.00  1.19           H  
ATOM    562 2HB  ASP A  38      -1.519  -5.211  28.922  1.00  1.19           H  
ATOM    563  N   SER A  39       1.681  -4.048  27.900  1.00  1.21           N  
ATOM    564  CA  SER A  39       2.509  -4.505  26.792  1.00  1.21           C  
ATOM    565  C   SER A  39       3.720  -5.320  27.263  1.00  1.21           C  
ATOM    566  O   SER A  39       4.294  -6.108  26.509  1.00  1.21           O  
ATOM    567  CB  SER A  39       2.931  -3.321  25.954  1.00  1.21           C  
ATOM    568  OG  SER A  39       3.675  -2.410  26.703  1.00  1.21           O  
ATOM    569  H   SER A  39       1.619  -3.049  28.091  1.00  1.21           H  
ATOM    570  HA  SER A  39       1.900  -5.152  26.161  1.00  1.21           H  
ATOM    571 1HB  SER A  39       3.547  -3.676  25.145  1.00  1.21           H  
ATOM    572 2HB  SER A  39       2.057  -2.831  25.522  1.00  1.21           H  
ATOM    573  HG  SER A  39       3.015  -1.912  27.241  1.00  1.21           H  
ATOM    574  N   ALA A  40       4.085  -5.195  28.542  1.00  1.22           N  
ATOM    575  CA  ALA A  40       5.211  -5.930  29.086  1.00  1.22           C  
ATOM    576  C   ALA A  40       4.808  -7.377  29.311  1.00  1.22           C  
ATOM    577  O   ALA A  40       5.656  -8.248  29.496  1.00  1.22           O  
ATOM    578  CB  ALA A  40       5.683  -5.305  30.387  1.00  1.22           C  
ATOM    579  H   ALA A  40       3.569  -4.574  29.166  1.00  1.22           H  
ATOM    580  HA  ALA A  40       6.019  -5.909  28.359  1.00  1.22           H  
ATOM    581 1HB  ALA A  40       6.535  -5.861  30.773  1.00  1.22           H  
ATOM    582 2HB  ALA A  40       5.974  -4.271  30.212  1.00  1.22           H  
ATOM    583 3HB  ALA A  40       4.868  -5.334  31.113  1.00  1.22           H  
ATOM    584  N   ASN A  41       3.509  -7.667  29.210  1.00  1.21           N  
ATOM    585  CA  ASN A  41       2.999  -9.000  29.449  1.00  1.21           C  
ATOM    586  C   ASN A  41       3.250  -9.892  28.242  1.00  1.21           C  
ATOM    587  O   ASN A  41       2.981 -11.092  28.290  1.00  1.21           O  
ATOM    588  CB  ASN A  41       1.515  -8.966  29.760  1.00  1.21           C  
ATOM    589  CG  ASN A  41       1.194  -8.318  31.083  1.00  1.21           C  
ATOM    590  OD1 ASN A  41       2.009  -8.288  32.011  1.00  1.21           O  
ATOM    591  ND2 ASN A  41       0.004  -7.797  31.188  1.00  1.21           N  
ATOM    592  H   ASN A  41       2.826  -6.942  28.993  1.00  1.21           H  
ATOM    593  HA  ASN A  41       3.534  -9.431  30.294  1.00  1.21           H  
ATOM    594 1HB  ASN A  41       0.982  -8.463  28.966  1.00  1.21           H  
ATOM    595 2HB  ASN A  41       1.146  -9.987  29.783  1.00  1.21           H  
ATOM    596 1HD2 ASN A  41      -0.272  -7.342  32.034  1.00  1.21           H  
ATOM    597 2HD2 ASN A  41      -0.627  -7.830  30.411  1.00  1.21           H  
ATOM    598  N   PHE A  42       3.792  -9.324  27.155  1.00  1.21           N  
ATOM    599  CA  PHE A  42       4.086 -10.145  25.995  1.00  1.21           C  
ATOM    600  C   PHE A  42       5.528 -10.637  26.048  1.00  1.21           C  
ATOM    601  O   PHE A  42       5.981 -11.335  25.140  1.00  1.21           O  
ATOM    602  CB  PHE A  42       3.874  -9.380  24.689  1.00  1.21           C  
ATOM    603  CG  PHE A  42       2.458  -8.985  24.427  1.00  1.21           C  
ATOM    604  CD1 PHE A  42       2.094  -7.657  24.402  1.00  1.21           C  
ATOM    605  CD2 PHE A  42       1.480  -9.940  24.234  1.00  1.21           C  
ATOM    606  CE1 PHE A  42       0.789  -7.285  24.178  1.00  1.21           C  
ATOM    607  CE2 PHE A  42       0.167  -9.570  24.013  1.00  1.21           C  
ATOM    608  CZ  PHE A  42      -0.178  -8.237  23.980  1.00  1.21           C  
ATOM    609  H   PHE A  42       3.993  -8.322  27.119  1.00  1.21           H  
ATOM    610  HA  PHE A  42       3.423 -11.011  26.000  1.00  1.21           H  
ATOM    611 1HB  PHE A  42       4.482  -8.474  24.700  1.00  1.21           H  
ATOM    612 2HB  PHE A  42       4.213  -9.992  23.855  1.00  1.21           H  
ATOM    613  HD1 PHE A  42       2.860  -6.892  24.560  1.00  1.21           H  
ATOM    614  HD2 PHE A  42       1.752 -11.000  24.258  1.00  1.21           H  
ATOM    615  HE1 PHE A  42       0.528  -6.228  24.159  1.00  1.21           H  
ATOM    616  HE2 PHE A  42      -0.592 -10.342  23.861  1.00  1.21           H  
ATOM    617  HZ  PHE A  42      -1.213  -7.938  23.806  1.00  1.21           H  
ATOM    618  N   PHE A  43       6.253 -10.292  27.118  1.00  1.19           N  
ATOM    619  CA  PHE A  43       7.631 -10.722  27.237  1.00  1.19           C  
ATOM    620  C   PHE A  43       7.844 -11.403  28.589  1.00  1.19           C  
ATOM    621  O   PHE A  43       7.774 -10.762  29.641  1.00  1.19           O  
ATOM    622  CB  PHE A  43       8.550  -9.523  27.136  1.00  1.19           C  
ATOM    623  CG  PHE A  43       8.397  -8.709  25.895  1.00  1.19           C  
ATOM    624  CD1 PHE A  43       7.428  -7.708  25.849  1.00  1.19           C  
ATOM    625  CD2 PHE A  43       9.196  -8.913  24.792  1.00  1.19           C  
ATOM    626  CE1 PHE A  43       7.271  -6.927  24.733  1.00  1.19           C  
ATOM    627  CE2 PHE A  43       9.038  -8.136  23.664  1.00  1.19           C  
ATOM    628  CZ  PHE A  43       8.078  -7.139  23.632  1.00  1.19           C  
ATOM    629  H   PHE A  43       5.860  -9.710  27.859  1.00  1.19           H  
ATOM    630  HA  PHE A  43       7.862 -11.432  26.443  1.00  1.19           H  
ATOM    631 1HB  PHE A  43       8.336  -8.886  27.972  1.00  1.19           H  
ATOM    632 2HB  PHE A  43       9.591  -9.834  27.217  1.00  1.19           H  
ATOM    633  HD1 PHE A  43       6.792  -7.541  26.719  1.00  1.19           H  
ATOM    634  HD2 PHE A  43       9.957  -9.693  24.818  1.00  1.19           H  
ATOM    635  HE1 PHE A  43       6.505  -6.147  24.725  1.00  1.19           H  
ATOM    636  HE2 PHE A  43       9.670  -8.306  22.796  1.00  1.19           H  
ATOM    637  HZ  PHE A  43       7.959  -6.526  22.741  1.00  1.19           H  
ATOM    638  N   ALA A  44       8.173 -12.692  28.565  1.00  1.16           N  
ATOM    639  CA  ALA A  44       8.340 -13.474  29.798  1.00  1.16           C  
ATOM    640  C   ALA A  44       9.401 -12.880  30.717  1.00  1.16           C  
ATOM    641  O   ALA A  44       9.330 -13.007  31.937  1.00  1.16           O  
ATOM    642  CB  ALA A  44       8.721 -14.903  29.458  1.00  1.16           C  
ATOM    643  H   ALA A  44       8.254 -13.160  27.671  1.00  1.16           H  
ATOM    644  HA  ALA A  44       7.388 -13.466  30.331  1.00  1.16           H  
ATOM    645 1HB  ALA A  44       8.816 -15.478  30.377  1.00  1.16           H  
ATOM    646 2HB  ALA A  44       7.955 -15.348  28.825  1.00  1.16           H  
ATOM    647 3HB  ALA A  44       9.677 -14.901  28.931  1.00  1.16           H  
ATOM    648  N   ASP A  45      10.378 -12.223  30.113  1.00  1.11           N  
ATOM    649  CA  ASP A  45      11.499 -11.638  30.812  1.00  1.11           C  
ATOM    650  C   ASP A  45      11.263 -10.217  31.322  1.00  1.11           C  
ATOM    651  O   ASP A  45      12.144  -9.654  31.988  1.00  1.11           O  
ATOM    652  CB  ASP A  45      12.685 -11.625  29.870  1.00  1.11           C  
ATOM    653  CG  ASP A  45      13.240 -13.002  29.574  1.00  1.11           C  
ATOM    654  OD1 ASP A  45      13.725 -13.661  30.491  1.00  1.11           O  
ATOM    655  OD2 ASP A  45      13.243 -13.392  28.433  1.00  1.11           O  
ATOM    656  H   ASP A  45      10.342 -12.147  29.110  1.00  1.11           H  
ATOM    657  HA  ASP A  45      11.726 -12.274  31.668  1.00  1.11           H  
ATOM    658 1HB  ASP A  45      12.384 -11.160  28.925  1.00  1.11           H  
ATOM    659 2HB  ASP A  45      13.473 -11.005  30.290  1.00  1.11           H  
ATOM    660  N   PHE A  46      10.110  -9.614  30.999  1.00  1.05           N  
ATOM    661  CA  PHE A  46       9.814  -8.256  31.470  1.00  1.05           C  
ATOM    662  C   PHE A  46       8.645  -8.298  32.448  1.00  1.05           C  
ATOM    663  O   PHE A  46       8.572  -7.497  33.382  1.00  1.05           O  
ATOM    664  CB  PHE A  46       9.420  -7.313  30.342  1.00  1.05           C  
ATOM    665  CG  PHE A  46      10.420  -7.113  29.220  1.00  1.05           C  
ATOM    666  CD1 PHE A  46      11.761  -7.442  29.325  1.00  1.05           C  
ATOM    667  CD2 PHE A  46       9.975  -6.600  28.027  1.00  1.05           C  
ATOM    668  CE1 PHE A  46      12.606  -7.282  28.245  1.00  1.05           C  
ATOM    669  CE2 PHE A  46      10.811  -6.440  26.952  1.00  1.05           C  
ATOM    670  CZ  PHE A  46      12.114  -6.789  27.058  1.00  1.05           C  
ATOM    671  H   PHE A  46       9.405 -10.108  30.454  1.00  1.05           H  
ATOM    672  HA  PHE A  46      10.685  -7.857  31.986  1.00  1.05           H  
ATOM    673 1HB  PHE A  46       8.492  -7.675  29.902  1.00  1.05           H  
ATOM    674 2HB  PHE A  46       9.194  -6.349  30.757  1.00  1.05           H  
ATOM    675  HD1 PHE A  46      12.147  -7.834  30.257  1.00  1.05           H  
ATOM    676  HD2 PHE A  46       8.922  -6.339  27.938  1.00  1.05           H  
ATOM    677  HE1 PHE A  46      13.656  -7.552  28.331  1.00  1.05           H  
ATOM    678  HE2 PHE A  46      10.428  -6.052  26.007  1.00  1.05           H  
ATOM    679  HZ  PHE A  46      12.756  -6.675  26.198  1.00  1.05           H  
ATOM    680  N   LYS A  47       7.709  -9.208  32.193  1.00  0.98           N  
ATOM    681  CA  LYS A  47       6.499  -9.312  32.985  1.00  0.98           C  
ATOM    682  C   LYS A  47       6.823  -9.458  34.465  1.00  0.98           C  
ATOM    683  O   LYS A  47       7.644 -10.287  34.857  1.00  0.98           O  
ATOM    684  CB  LYS A  47       5.666 -10.504  32.508  1.00  0.98           C  
ATOM    685  CG  LYS A  47       4.332 -10.679  33.224  1.00  0.98           C  
ATOM    686  CD  LYS A  47       3.527 -11.839  32.635  1.00  0.98           C  
ATOM    687  CE  LYS A  47       2.180 -11.983  33.332  1.00  0.98           C  
ATOM    688  NZ  LYS A  47       1.402 -13.153  32.820  1.00  0.98           N  
ATOM    689  H   LYS A  47       7.814  -9.832  31.395  1.00  0.98           H  
ATOM    690  HA  LYS A  47       5.920  -8.398  32.849  1.00  0.98           H  
ATOM    691 1HB  LYS A  47       5.478 -10.392  31.436  1.00  0.98           H  
ATOM    692 2HB  LYS A  47       6.247 -11.419  32.635  1.00  0.98           H  
ATOM    693 1HG  LYS A  47       4.515 -10.879  34.282  1.00  0.98           H  
ATOM    694 2HG  LYS A  47       3.754  -9.766  33.145  1.00  0.98           H  
ATOM    695 1HD  LYS A  47       3.358 -11.658  31.569  1.00  0.98           H  
ATOM    696 2HD  LYS A  47       4.090 -12.765  32.743  1.00  0.98           H  
ATOM    697 1HE  LYS A  47       2.340 -12.106  34.401  1.00  0.98           H  
ATOM    698 2HE  LYS A  47       1.599 -11.075  33.162  1.00  0.98           H  
ATOM    699 1HZ  LYS A  47       0.517 -13.206  33.304  1.00  0.98           H  
ATOM    700 2HZ  LYS A  47       1.239 -13.040  31.828  1.00  0.98           H  
ATOM    701 3HZ  LYS A  47       1.925 -14.001  32.981  1.00  0.98           H  
ATOM    702  N   GLY A  48       6.178  -8.634  35.290  1.00  0.92           N  
ATOM    703  CA  GLY A  48       6.367  -8.661  36.740  1.00  0.92           C  
ATOM    704  C   GLY A  48       7.501  -7.760  37.240  1.00  0.92           C  
ATOM    705  O   GLY A  48       7.674  -7.597  38.449  1.00  0.92           O  
ATOM    706  H   GLY A  48       5.527  -7.968  34.898  1.00  0.92           H  
ATOM    707 1HA  GLY A  48       5.438  -8.357  37.222  1.00  0.92           H  
ATOM    708 2HA  GLY A  48       6.557  -9.687  37.053  1.00  0.92           H  
ATOM    709  N   LYS A  49       8.264  -7.176  36.320  1.00  0.87           N  
ATOM    710  CA  LYS A  49       9.386  -6.311  36.669  1.00  0.87           C  
ATOM    711  C   LYS A  49       9.014  -4.839  36.516  1.00  0.87           C  
ATOM    712  O   LYS A  49       8.079  -4.505  35.785  1.00  0.87           O  
ATOM    713  CB  LYS A  49      10.568  -6.651  35.783  1.00  0.87           C  
ATOM    714  CG  LYS A  49      11.095  -8.040  35.969  1.00  0.87           C  
ATOM    715  CD  LYS A  49      12.252  -8.266  35.053  1.00  0.87           C  
ATOM    716  CE  LYS A  49      12.823  -9.657  35.207  1.00  0.87           C  
ATOM    717  NZ  LYS A  49      13.868  -9.915  34.200  1.00  0.87           N  
ATOM    718  H   LYS A  49       8.096  -7.355  35.329  1.00  0.87           H  
ATOM    719  HA  LYS A  49       9.659  -6.485  37.709  1.00  0.87           H  
ATOM    720 1HB  LYS A  49      10.307  -6.520  34.749  1.00  0.87           H  
ATOM    721 2HB  LYS A  49      11.360  -5.980  35.982  1.00  0.87           H  
ATOM    722 1HG  LYS A  49      11.404  -8.192  37.002  1.00  0.87           H  
ATOM    723 2HG  LYS A  49      10.304  -8.759  35.726  1.00  0.87           H  
ATOM    724 1HD  LYS A  49      11.923  -8.125  34.028  1.00  0.87           H  
ATOM    725 2HD  LYS A  49      13.032  -7.531  35.264  1.00  0.87           H  
ATOM    726 1HE  LYS A  49      13.255  -9.757  36.200  1.00  0.87           H  
ATOM    727 2HE  LYS A  49      12.026 -10.398  35.087  1.00  0.87           H  
ATOM    728 1HZ  LYS A  49      14.239 -10.842  34.311  1.00  0.87           H  
ATOM    729 2HZ  LYS A  49      13.413  -9.831  33.270  1.00  0.87           H  
ATOM    730 3HZ  LYS A  49      14.615  -9.236  34.287  1.00  0.87           H  
ATOM    731  N   SER A  50       9.722  -3.939  37.217  1.00  0.84           N  
ATOM    732  CA  SER A  50       9.429  -2.518  37.045  1.00  0.84           C  
ATOM    733  C   SER A  50      10.105  -2.005  35.798  1.00  0.84           C  
ATOM    734  O   SER A  50      11.034  -2.635  35.299  1.00  0.84           O  
ATOM    735  CB  SER A  50       9.934  -1.709  38.219  1.00  0.84           C  
ATOM    736  OG  SER A  50      11.345  -1.708  38.245  1.00  0.84           O  
ATOM    737  H   SER A  50      10.504  -4.211  37.834  1.00  0.84           H  
ATOM    738  HA  SER A  50       8.351  -2.385  36.942  1.00  0.84           H  
ATOM    739 1HB  SER A  50       9.569  -0.689  38.142  1.00  0.84           H  
ATOM    740 2HB  SER A  50       9.555  -2.127  39.149  1.00  0.84           H  
ATOM    741  HG  SER A  50      11.600  -2.614  38.549  1.00  0.84           H  
ATOM    742  N   VAL A  51       9.741  -0.814  35.354  1.00  0.83           N  
ATOM    743  CA  VAL A  51      10.416  -0.250  34.198  1.00  0.83           C  
ATOM    744  C   VAL A  51      11.914  -0.104  34.459  1.00  0.83           C  
ATOM    745  O   VAL A  51      12.728  -0.358  33.580  1.00  0.83           O  
ATOM    746  CB  VAL A  51       9.781   1.081  33.791  1.00  0.83           C  
ATOM    747  CG1 VAL A  51      10.634   1.748  32.757  1.00  0.83           C  
ATOM    748  CG2 VAL A  51       8.387   0.804  33.214  1.00  0.83           C  
ATOM    749  H   VAL A  51       8.981  -0.318  35.797  1.00  0.83           H  
ATOM    750  HA  VAL A  51      10.286  -0.933  33.362  1.00  0.83           H  
ATOM    751  HB  VAL A  51       9.713   1.739  34.657  1.00  0.83           H  
ATOM    752 1HG1 VAL A  51      10.174   2.697  32.474  1.00  0.83           H  
ATOM    753 2HG1 VAL A  51      11.619   1.933  33.174  1.00  0.83           H  
ATOM    754 3HG1 VAL A  51      10.719   1.101  31.885  1.00  0.83           H  
ATOM    755 1HG2 VAL A  51       7.921   1.738  32.913  1.00  0.83           H  
ATOM    756 2HG2 VAL A  51       8.480   0.152  32.345  1.00  0.83           H  
ATOM    757 3HG2 VAL A  51       7.770   0.317  33.967  1.00  0.83           H  
ATOM    758  N   ALA A  52      12.285   0.309  35.678  1.00  0.83           N  
ATOM    759  CA  ALA A  52      13.706   0.451  36.013  1.00  0.83           C  
ATOM    760  C   ALA A  52      14.445  -0.894  35.900  1.00  0.83           C  
ATOM    761  O   ALA A  52      15.608  -0.934  35.455  1.00  0.83           O  
ATOM    762  CB  ALA A  52      13.839   0.972  37.440  1.00  0.83           C  
ATOM    763  H   ALA A  52      11.585   0.511  36.367  1.00  0.83           H  
ATOM    764  HA  ALA A  52      14.154   1.152  35.329  1.00  0.83           H  
ATOM    765 1HB  ALA A  52      14.895   1.095  37.679  1.00  0.83           H  
ATOM    766 2HB  ALA A  52      13.333   1.931  37.523  1.00  0.83           H  
ATOM    767 3HB  ALA A  52      13.390   0.258  38.131  1.00  0.83           H  
ATOM    768  N   ASP A  53      13.774  -2.002  36.205  1.00  0.84           N  
ATOM    769  CA  ASP A  53      14.434  -3.308  36.147  1.00  0.84           C  
ATOM    770  C   ASP A  53      14.504  -3.783  34.696  1.00  0.84           C  
ATOM    771  O   ASP A  53      15.438  -4.492  34.292  1.00  0.84           O  
ATOM    772  CB  ASP A  53      13.634  -4.358  36.904  1.00  0.84           C  
ATOM    773  CG  ASP A  53      13.469  -4.159  38.390  1.00  0.84           C  
ATOM    774  OD1 ASP A  53      14.438  -4.000  39.095  1.00  0.84           O  
ATOM    775  OD2 ASP A  53      12.301  -4.178  38.819  1.00  0.84           O  
ATOM    776  H   ASP A  53      12.815  -1.926  36.574  1.00  0.84           H  
ATOM    777  HA  ASP A  53      15.445  -3.221  36.550  1.00  0.84           H  
ATOM    778 1HB  ASP A  53      12.650  -4.339  36.476  1.00  0.84           H  
ATOM    779 2HB  ASP A  53      14.055  -5.346  36.721  1.00  0.84           H  
ATOM    780  N   ILE A  54      13.496  -3.394  33.915  1.00  0.86           N  
ATOM    781  CA  ILE A  54      13.451  -3.762  32.515  1.00  0.86           C  
ATOM    782  C   ILE A  54      14.570  -2.993  31.790  1.00  0.86           C  
ATOM    783  O   ILE A  54      15.364  -3.594  31.077  1.00  0.86           O  
ATOM    784  CB  ILE A  54      12.050  -3.472  31.922  1.00  0.86           C  
ATOM    785  CG1 ILE A  54      11.000  -4.391  32.575  1.00  0.86           C  
ATOM    786  CG2 ILE A  54      12.040  -3.760  30.464  1.00  0.86           C  
ATOM    787  CD1 ILE A  54       9.556  -3.990  32.286  1.00  0.86           C  
ATOM    788  H   ILE A  54      12.734  -2.849  34.317  1.00  0.86           H  
ATOM    789  HA  ILE A  54      13.644  -4.826  32.422  1.00  0.86           H  
ATOM    790  HB  ILE A  54      11.779  -2.434  32.107  1.00  0.86           H  
ATOM    791 1HG1 ILE A  54      11.151  -5.402  32.213  1.00  0.86           H  
ATOM    792 2HG1 ILE A  54      11.149  -4.391  33.644  1.00  0.86           H  
ATOM    793 1HG2 ILE A  54      11.053  -3.563  30.056  1.00  0.86           H  
ATOM    794 2HG2 ILE A  54      12.741  -3.143  30.009  1.00  0.86           H  
ATOM    795 3HG2 ILE A  54      12.303  -4.798  30.295  1.00  0.86           H  
ATOM    796 1HD1 ILE A  54       8.884  -4.696  32.787  1.00  0.86           H  
ATOM    797 2HD1 ILE A  54       9.371  -2.989  32.670  1.00  0.86           H  
ATOM    798 3HD1 ILE A  54       9.375  -4.006  31.215  1.00  0.86           H  
ATOM    799  N   LYS A  55      14.699  -1.682  32.049  1.00  0.88           N  
ATOM    800  CA  LYS A  55      15.734  -0.854  31.412  1.00  0.88           C  
ATOM    801  C   LYS A  55      17.134  -1.346  31.696  1.00  0.88           C  
ATOM    802  O   LYS A  55      18.002  -1.355  30.819  1.00  0.88           O  
ATOM    803  CB  LYS A  55      15.645   0.582  31.921  1.00  0.88           C  
ATOM    804  CG  LYS A  55      14.515   1.341  31.373  1.00  0.88           C  
ATOM    805  CD  LYS A  55      14.308   2.665  32.088  1.00  0.88           C  
ATOM    806  CE  LYS A  55      15.436   3.638  31.822  1.00  0.88           C  
ATOM    807  NZ  LYS A  55      15.199   4.954  32.492  1.00  0.88           N  
ATOM    808  H   LYS A  55      14.029  -1.236  32.669  1.00  0.88           H  
ATOM    809  HA  LYS A  55      15.583  -0.863  30.346  1.00  0.88           H  
ATOM    810 1HB  LYS A  55      15.551   0.578  33.007  1.00  0.88           H  
ATOM    811 2HB  LYS A  55      16.562   1.114  31.668  1.00  0.88           H  
ATOM    812 1HG  LYS A  55      14.766   1.526  30.359  1.00  0.88           H  
ATOM    813 2HG  LYS A  55      13.607   0.750  31.417  1.00  0.88           H  
ATOM    814 1HD  LYS A  55      13.371   3.110  31.755  1.00  0.88           H  
ATOM    815 2HD  LYS A  55      14.237   2.482  33.158  1.00  0.88           H  
ATOM    816 1HE  LYS A  55      16.367   3.214  32.192  1.00  0.88           H  
ATOM    817 2HE  LYS A  55      15.521   3.803  30.748  1.00  0.88           H  
ATOM    818 1HZ  LYS A  55      15.970   5.578  32.295  1.00  0.88           H  
ATOM    819 2HZ  LYS A  55      14.338   5.359  32.145  1.00  0.88           H  
ATOM    820 3HZ  LYS A  55      15.127   4.818  33.492  1.00  0.88           H  
ATOM    821  N   ALA A  56      17.366  -1.759  32.929  1.00  0.90           N  
ATOM    822  CA  ALA A  56      18.651  -2.291  33.328  1.00  0.90           C  
ATOM    823  C   ALA A  56      19.031  -3.572  32.571  1.00  0.90           C  
ATOM    824  O   ALA A  56      20.219  -3.843  32.355  1.00  0.90           O  
ATOM    825  CB  ALA A  56      18.645  -2.562  34.819  1.00  0.90           C  
ATOM    826  H   ALA A  56      16.629  -1.692  33.637  1.00  0.90           H  
ATOM    827  HA  ALA A  56      19.405  -1.535  33.107  1.00  0.90           H  
ATOM    828 1HB  ALA A  56      19.621  -2.925  35.129  1.00  0.90           H  
ATOM    829 2HB  ALA A  56      18.405  -1.640  35.349  1.00  0.90           H  
ATOM    830 3HB  ALA A  56      17.886  -3.317  35.044  1.00  0.90           H  
ATOM    831  N   SER A  57      18.030  -4.388  32.223  1.00  0.92           N  
ATOM    832  CA  SER A  57      18.259  -5.704  31.656  1.00  0.92           C  
ATOM    833  C   SER A  57      18.779  -5.714  30.199  1.00  0.92           C  
ATOM    834  O   SER A  57      18.180  -5.087  29.318  1.00  0.92           O  
ATOM    835  CB  SER A  57      16.958  -6.492  31.732  1.00  0.92           C  
ATOM    836  OG  SER A  57      16.560  -6.697  33.070  1.00  0.92           O  
ATOM    837  H   SER A  57      17.064  -4.077  32.333  1.00  0.92           H  
ATOM    838  HA  SER A  57      18.976  -6.175  32.316  1.00  0.92           H  
ATOM    839 1HB  SER A  57      16.177  -5.960  31.198  1.00  0.92           H  
ATOM    840 2HB  SER A  57      17.095  -7.455  31.241  1.00  0.92           H  
ATOM    841  HG  SER A  57      16.209  -5.824  33.409  1.00  0.92           H  
ATOM    842  N   PRO A  58      19.789  -6.556  29.870  1.00  0.93           N  
ATOM    843  CA  PRO A  58      20.355  -6.717  28.537  1.00  0.93           C  
ATOM    844  C   PRO A  58      19.336  -7.285  27.578  1.00  0.93           C  
ATOM    845  O   PRO A  58      19.440  -7.098  26.363  1.00  0.93           O  
ATOM    846  CB  PRO A  58      21.510  -7.699  28.771  1.00  0.93           C  
ATOM    847  CG  PRO A  58      21.134  -8.455  30.025  1.00  0.93           C  
ATOM    848  CD  PRO A  58      20.373  -7.461  30.879  1.00  0.93           C  
ATOM    849  HA  PRO A  58      20.718  -5.754  28.172  1.00  0.93           H  
ATOM    850 1HB  PRO A  58      21.621  -8.364  27.896  1.00  0.93           H  
ATOM    851 2HB  PRO A  58      22.454  -7.152  28.873  1.00  0.93           H  
ATOM    852 1HG  PRO A  58      20.530  -9.336  29.758  1.00  0.93           H  
ATOM    853 2HG  PRO A  58      22.038  -8.832  30.523  1.00  0.93           H  
ATOM    854 1HD  PRO A  58      19.597  -8.022  31.416  1.00  0.93           H  
ATOM    855 2HD  PRO A  58      21.052  -6.912  31.552  1.00  0.93           H  
ATOM    856  N   LYS A  59      18.318  -7.946  28.117  1.00  0.93           N  
ATOM    857  CA  LYS A  59      17.287  -8.502  27.279  1.00  0.93           C  
ATOM    858  C   LYS A  59      16.412  -7.394  26.728  1.00  0.93           C  
ATOM    859  O   LYS A  59      15.860  -7.526  25.640  1.00  0.93           O  
ATOM    860  CB  LYS A  59      16.466  -9.547  28.016  1.00  0.93           C  
ATOM    861  CG  LYS A  59      17.236 -10.831  28.319  1.00  0.93           C  
ATOM    862  CD  LYS A  59      16.320 -11.857  28.945  1.00  0.93           C  
ATOM    863  CE  LYS A  59      17.012 -13.173  29.273  1.00  0.93           C  
ATOM    864  NZ  LYS A  59      16.028 -14.186  29.807  1.00  0.93           N  
ATOM    865  H   LYS A  59      18.267  -8.084  29.113  1.00  0.93           H  
ATOM    866  HA  LYS A  59      17.765  -8.996  26.428  1.00  0.93           H  
ATOM    867 1HB  LYS A  59      16.111  -9.135  28.962  1.00  0.93           H  
ATOM    868 2HB  LYS A  59      15.586  -9.814  27.424  1.00  0.93           H  
ATOM    869 1HG  LYS A  59      17.651 -11.235  27.398  1.00  0.93           H  
ATOM    870 2HG  LYS A  59      18.055 -10.613  29.006  1.00  0.93           H  
ATOM    871 1HD  LYS A  59      15.896 -11.454  29.863  1.00  0.93           H  
ATOM    872 2HD  LYS A  59      15.510 -12.064  28.252  1.00  0.93           H  
ATOM    873 1HE  LYS A  59      17.478 -13.572  28.375  1.00  0.93           H  
ATOM    874 2HE  LYS A  59      17.781 -12.995  30.024  1.00  0.93           H  
ATOM    875 1HZ  LYS A  59      16.491 -15.049  30.021  1.00  0.93           H  
ATOM    876 2HZ  LYS A  59      15.550 -13.837  30.646  1.00  0.93           H  
ATOM    877 3HZ  LYS A  59      15.295 -14.356  29.111  1.00  0.93           H  
ATOM    878  N   LEU A  60      16.273  -6.277  27.455  1.00  0.92           N  
ATOM    879  CA  LEU A  60      15.484  -5.192  26.893  1.00  0.92           C  
ATOM    880  C   LEU A  60      16.223  -4.684  25.709  1.00  0.92           C  
ATOM    881  O   LEU A  60      15.654  -4.460  24.641  1.00  0.92           O  
ATOM    882  CB  LEU A  60      15.269  -4.006  27.815  1.00  0.92           C  
ATOM    883  CG  LEU A  60      14.455  -2.876  27.136  1.00  0.92           C  
ATOM    884  CD1 LEU A  60      13.098  -3.396  26.811  1.00  0.92           C  
ATOM    885  CD2 LEU A  60      14.413  -1.660  27.990  1.00  0.92           C  
ATOM    886  H   LEU A  60      16.760  -6.145  28.337  1.00  0.92           H  
ATOM    887  HA  LEU A  60      14.530  -5.565  26.564  1.00  0.92           H  
ATOM    888 1HB  LEU A  60      14.729  -4.341  28.694  1.00  0.92           H  
ATOM    889 2HB  LEU A  60      16.238  -3.600  28.138  1.00  0.92           H  
ATOM    890  HG  LEU A  60      14.939  -2.606  26.190  1.00  0.92           H  
ATOM    891 1HD1 LEU A  60      12.534  -2.624  26.322  1.00  0.92           H  
ATOM    892 2HD1 LEU A  60      13.185  -4.255  26.151  1.00  0.92           H  
ATOM    893 3HD1 LEU A  60      12.601  -3.689  27.712  1.00  0.92           H  
ATOM    894 1HD2 LEU A  60      13.854  -0.879  27.476  1.00  0.92           H  
ATOM    895 2HD2 LEU A  60      13.958  -1.852  28.918  1.00  0.92           H  
ATOM    896 3HD2 LEU A  60      15.433  -1.342  28.155  1.00  0.92           H  
ATOM    897  N   ARG A  61      17.516  -4.480  25.922  1.00  0.92           N  
ATOM    898  CA  ARG A  61      18.372  -3.931  24.895  1.00  0.92           C  
ATOM    899  C   ARG A  61      18.382  -4.852  23.660  1.00  0.92           C  
ATOM    900  O   ARG A  61      18.272  -4.382  22.516  1.00  0.92           O  
ATOM    901  CB  ARG A  61      19.761  -3.714  25.483  1.00  0.92           C  
ATOM    902  CG  ARG A  61      19.761  -2.596  26.547  1.00  0.92           C  
ATOM    903  CD  ARG A  61      21.111  -2.101  26.974  1.00  0.92           C  
ATOM    904  NE  ARG A  61      21.921  -3.106  27.672  1.00  0.92           N  
ATOM    905  CZ  ARG A  61      21.859  -3.365  29.006  1.00  0.92           C  
ATOM    906  NH1 ARG A  61      21.004  -2.732  29.767  1.00  0.92           N  
ATOM    907  NH2 ARG A  61      22.665  -4.264  29.542  1.00  0.92           N  
ATOM    908  H   ARG A  61      17.895  -4.708  26.846  1.00  0.92           H  
ATOM    909  HA  ARG A  61      17.973  -2.956  24.603  1.00  0.92           H  
ATOM    910 1HB  ARG A  61      20.117  -4.628  25.946  1.00  0.92           H  
ATOM    911 2HB  ARG A  61      20.462  -3.439  24.694  1.00  0.92           H  
ATOM    912 1HG  ARG A  61      19.211  -1.752  26.152  1.00  0.92           H  
ATOM    913 2HG  ARG A  61      19.245  -2.970  27.448  1.00  0.92           H  
ATOM    914 1HD  ARG A  61      21.667  -1.772  26.097  1.00  0.92           H  
ATOM    915 2HD  ARG A  61      20.972  -1.254  27.649  1.00  0.92           H  
ATOM    916  HE  ARG A  61      22.593  -3.620  27.124  1.00  0.92           H  
ATOM    917 1HH1 ARG A  61      20.380  -2.046  29.366  1.00  0.92           H  
ATOM    918 2HH1 ARG A  61      20.944  -2.960  30.769  1.00  0.92           H  
ATOM    919 1HH2 ARG A  61      23.329  -4.755  28.964  1.00  0.92           H  
ATOM    920 2HH2 ARG A  61      22.623  -4.457  30.538  1.00  0.92           H  
ATOM    921  N   ASP A  62      18.398  -6.176  23.885  1.00  0.91           N  
ATOM    922  CA  ASP A  62      18.371  -7.126  22.772  1.00  0.91           C  
ATOM    923  C   ASP A  62      17.042  -7.038  22.020  1.00  0.91           C  
ATOM    924  O   ASP A  62      17.025  -6.918  20.789  1.00  0.91           O  
ATOM    925  CB  ASP A  62      18.588  -8.563  23.260  1.00  0.91           C  
ATOM    926  CG  ASP A  62      18.772  -9.563  22.115  1.00  0.91           C  
ATOM    927  OD1 ASP A  62      19.749  -9.446  21.411  1.00  0.91           O  
ATOM    928  OD2 ASP A  62      17.943 -10.435  21.940  1.00  0.91           O  
ATOM    929  H   ASP A  62      18.497  -6.525  24.838  1.00  0.91           H  
ATOM    930  HA  ASP A  62      19.175  -6.876  22.081  1.00  0.91           H  
ATOM    931 1HB  ASP A  62      19.466  -8.593  23.913  1.00  0.91           H  
ATOM    932 2HB  ASP A  62      17.730  -8.863  23.862  1.00  0.91           H  
ATOM    933  N   VAL A  63      15.925  -7.051  22.747  1.00  0.92           N  
ATOM    934  CA  VAL A  63      14.623  -6.952  22.108  1.00  0.92           C  
ATOM    935  C   VAL A  63      14.505  -5.667  21.318  1.00  0.92           C  
ATOM    936  O   VAL A  63      14.059  -5.665  20.171  1.00  0.92           O  
ATOM    937  CB  VAL A  63      13.488  -6.998  23.149  1.00  0.92           C  
ATOM    938  CG1 VAL A  63      12.174  -6.649  22.506  1.00  0.92           C  
ATOM    939  CG2 VAL A  63      13.367  -8.391  23.746  1.00  0.92           C  
ATOM    940  H   VAL A  63      15.977  -7.140  23.766  1.00  0.92           H  
ATOM    941  HA  VAL A  63      14.516  -7.797  21.422  1.00  0.92           H  
ATOM    942  HB  VAL A  63      13.700  -6.264  23.931  1.00  0.92           H  
ATOM    943 1HG1 VAL A  63      11.400  -6.659  23.260  1.00  0.92           H  
ATOM    944 2HG1 VAL A  63      12.251  -5.668  22.082  1.00  0.92           H  
ATOM    945 3HG1 VAL A  63      11.941  -7.367  21.724  1.00  0.92           H  
ATOM    946 1HG2 VAL A  63      12.562  -8.410  24.478  1.00  0.92           H  
ATOM    947 2HG2 VAL A  63      13.141  -9.103  22.953  1.00  0.92           H  
ATOM    948 3HG2 VAL A  63      14.294  -8.671  24.225  1.00  0.92           H  
ATOM    949  N   SER A  64      14.920  -4.556  21.930  1.00  0.92           N  
ATOM    950  CA  SER A  64      14.795  -3.277  21.270  1.00  0.92           C  
ATOM    951  C   SER A  64      15.642  -3.184  20.014  1.00  0.92           C  
ATOM    952  O   SER A  64      15.240  -2.560  19.025  1.00  0.92           O  
ATOM    953  CB  SER A  64      15.262  -2.198  22.203  1.00  0.92           C  
ATOM    954  OG  SER A  64      16.662  -2.186  22.346  1.00  0.92           O  
ATOM    955  H   SER A  64      15.300  -4.602  22.869  1.00  0.92           H  
ATOM    956  HA  SER A  64      13.750  -3.119  21.000  1.00  0.92           H  
ATOM    957 1HB  SER A  64      14.920  -1.296  21.840  1.00  0.92           H  
ATOM    958 2HB  SER A  64      14.837  -2.342  23.166  1.00  0.92           H  
ATOM    959  HG  SER A  64      16.954  -3.114  22.375  1.00  0.92           H  
ATOM    960  N   SER A  65      16.793  -3.863  20.017  1.00  0.92           N  
ATOM    961  CA  SER A  65      17.663  -3.841  18.869  1.00  0.92           C  
ATOM    962  C   SER A  65      17.002  -4.603  17.741  1.00  0.92           C  
ATOM    963  O   SER A  65      16.998  -4.155  16.591  1.00  0.92           O  
ATOM    964  CB  SER A  65      19.000  -4.452  19.226  1.00  0.92           C  
ATOM    965  OG  SER A  65      19.652  -3.680  20.193  1.00  0.92           O  
ATOM    966  H   SER A  65      17.101  -4.355  20.857  1.00  0.92           H  
ATOM    967  HA  SER A  65      17.811  -2.807  18.558  1.00  0.92           H  
ATOM    968 1HB  SER A  65      18.856  -5.468  19.601  1.00  0.92           H  
ATOM    969 2HB  SER A  65      19.614  -4.513  18.334  1.00  0.92           H  
ATOM    970  HG  SER A  65      19.175  -3.856  21.039  1.00  0.92           H  
ATOM    971  N   ARG A  66      16.406  -5.749  18.078  1.00  0.92           N  
ATOM    972  CA  ARG A  66      15.743  -6.592  17.095  1.00  0.92           C  
ATOM    973  C   ARG A  66      14.529  -5.904  16.474  1.00  0.92           C  
ATOM    974  O   ARG A  66      14.333  -5.961  15.256  1.00  0.92           O  
ATOM    975  CB  ARG A  66      15.321  -7.897  17.755  1.00  0.92           C  
ATOM    976  CG  ARG A  66      16.482  -8.844  18.106  1.00  0.92           C  
ATOM    977  CD  ARG A  66      16.010 -10.066  18.816  1.00  0.92           C  
ATOM    978  NE  ARG A  66      17.121 -10.928  19.232  1.00  0.92           N  
ATOM    979  CZ  ARG A  66      17.723 -11.852  18.454  1.00  0.92           C  
ATOM    980  NH1 ARG A  66      17.318 -12.046  17.214  1.00  0.92           N  
ATOM    981  NH2 ARG A  66      18.725 -12.570  18.936  1.00  0.92           N  
ATOM    982  H   ARG A  66      16.450  -6.062  19.050  1.00  0.92           H  
ATOM    983  HA  ARG A  66      16.457  -6.820  16.304  1.00  0.92           H  
ATOM    984 1HB  ARG A  66      14.798  -7.672  18.684  1.00  0.92           H  
ATOM    985 2HB  ARG A  66      14.628  -8.430  17.108  1.00  0.92           H  
ATOM    986 1HG  ARG A  66      16.983  -9.153  17.191  1.00  0.92           H  
ATOM    987 2HG  ARG A  66      17.196  -8.331  18.749  1.00  0.92           H  
ATOM    988 1HD  ARG A  66      15.472  -9.761  19.717  1.00  0.92           H  
ATOM    989 2HD  ARG A  66      15.350 -10.641  18.173  1.00  0.92           H  
ATOM    990  HE  ARG A  66      17.479 -10.811  20.202  1.00  0.92           H  
ATOM    991 1HH1 ARG A  66      16.554 -11.501  16.844  1.00  0.92           H  
ATOM    992 2HH1 ARG A  66      17.772 -12.739  16.639  1.00  0.92           H  
ATOM    993 1HH2 ARG A  66      19.042 -12.428  19.896  1.00  0.92           H  
ATOM    994 2HH2 ARG A  66      19.175 -13.257  18.359  1.00  0.92           H  
ATOM    995  N   ILE A  67      13.751  -5.184  17.287  1.00  0.92           N  
ATOM    996  CA  ILE A  67      12.575  -4.510  16.744  1.00  0.92           C  
ATOM    997  C   ILE A  67      12.994  -3.405  15.792  1.00  0.92           C  
ATOM    998  O   ILE A  67      12.510  -3.352  14.656  1.00  0.92           O  
ATOM    999  CB  ILE A  67      11.710  -3.921  17.872  1.00  0.92           C  
ATOM   1000  CG1 ILE A  67      11.100  -5.077  18.674  1.00  0.92           C  
ATOM   1001  CG2 ILE A  67      10.607  -3.015  17.283  1.00  0.92           C  
ATOM   1002  CD1 ILE A  67      10.479  -4.649  19.945  1.00  0.92           C  
ATOM   1003  H   ILE A  67      13.944  -5.162  18.289  1.00  0.92           H  
ATOM   1004  HA  ILE A  67      11.982  -5.231  16.196  1.00  0.92           H  
ATOM   1005  HB  ILE A  67      12.340  -3.343  18.550  1.00  0.92           H  
ATOM   1006 1HG1 ILE A  67      10.348  -5.572  18.070  1.00  0.92           H  
ATOM   1007 2HG1 ILE A  67      11.888  -5.791  18.905  1.00  0.92           H  
ATOM   1008 1HG2 ILE A  67      10.005  -2.607  18.092  1.00  0.92           H  
ATOM   1009 2HG2 ILE A  67      11.057  -2.204  16.725  1.00  0.92           H  
ATOM   1010 3HG2 ILE A  67       9.971  -3.597  16.615  1.00  0.92           H  
ATOM   1011 1HD1 ILE A  67      10.078  -5.516  20.471  1.00  0.92           H  
ATOM   1012 2HD1 ILE A  67      11.238  -4.171  20.552  1.00  0.92           H  
ATOM   1013 3HD1 ILE A  67       9.678  -3.948  19.735  1.00  0.92           H  
ATOM   1014  N   PHE A  68      13.922  -2.554  16.214  1.00  0.90           N  
ATOM   1015  CA  PHE A  68      14.390  -1.493  15.340  1.00  0.90           C  
ATOM   1016  C   PHE A  68      15.087  -2.024  14.097  1.00  0.90           C  
ATOM   1017  O   PHE A  68      14.928  -1.453  13.015  1.00  0.90           O  
ATOM   1018  CB  PHE A  68      15.239  -0.486  16.087  1.00  0.90           C  
ATOM   1019  CG  PHE A  68      14.394   0.553  16.798  1.00  0.90           C  
ATOM   1020  CD1 PHE A  68      13.098   0.257  17.189  1.00  0.90           C  
ATOM   1021  CD2 PHE A  68      14.873   1.832  17.040  1.00  0.90           C  
ATOM   1022  CE1 PHE A  68      12.294   1.202  17.787  1.00  0.90           C  
ATOM   1023  CE2 PHE A  68      14.064   2.774  17.648  1.00  0.90           C  
ATOM   1024  CZ  PHE A  68      12.779   2.464  18.013  1.00  0.90           C  
ATOM   1025  H   PHE A  68      14.313  -2.639  17.157  1.00  0.90           H  
ATOM   1026  HA  PHE A  68      13.513  -0.945  15.002  1.00  0.90           H  
ATOM   1027 1HB  PHE A  68      15.860  -1.003  16.824  1.00  0.90           H  
ATOM   1028 2HB  PHE A  68      15.887   0.023  15.382  1.00  0.90           H  
ATOM   1029  HD1 PHE A  68      12.718  -0.729  17.000  1.00  0.90           H  
ATOM   1030  HD2 PHE A  68      15.895   2.094  16.745  1.00  0.90           H  
ATOM   1031  HE1 PHE A  68      11.279   0.949  18.072  1.00  0.90           H  
ATOM   1032  HE2 PHE A  68      14.441   3.762  17.840  1.00  0.90           H  
ATOM   1033  HZ  PHE A  68      12.154   3.217  18.482  1.00  0.90           H  
ATOM   1034  N   THR A  69      15.849  -3.113  14.224  1.00  0.88           N  
ATOM   1035  CA  THR A  69      16.522  -3.663  13.063  1.00  0.88           C  
ATOM   1036  C   THR A  69      15.475  -4.083  12.028  1.00  0.88           C  
ATOM   1037  O   THR A  69      15.604  -3.760  10.844  1.00  0.88           O  
ATOM   1038  CB  THR A  69      17.389  -4.886  13.430  1.00  0.88           C  
ATOM   1039  OG1 THR A  69      18.412  -4.501  14.393  1.00  0.88           O  
ATOM   1040  CG2 THR A  69      18.038  -5.445  12.169  1.00  0.88           C  
ATOM   1041  H   THR A  69      15.987  -3.558  15.130  1.00  0.88           H  
ATOM   1042  HA  THR A  69      17.154  -2.895  12.621  1.00  0.88           H  
ATOM   1043  HB  THR A  69      16.757  -5.656  13.881  1.00  0.88           H  
ATOM   1044  HG1 THR A  69      17.951  -4.290  15.236  1.00  0.88           H  
ATOM   1045 1HG2 THR A  69      18.643  -6.312  12.426  1.00  0.88           H  
ATOM   1046 2HG2 THR A  69      17.259  -5.741  11.461  1.00  0.88           H  
ATOM   1047 3HG2 THR A  69      18.671  -4.682  11.715  1.00  0.88           H  
ATOM   1048  N   ARG A  70      14.413  -4.773  12.464  1.00  0.86           N  
ATOM   1049  CA  ARG A  70      13.398  -5.185  11.502  1.00  0.86           C  
ATOM   1050  C   ARG A  70      12.662  -3.968  10.940  1.00  0.86           C  
ATOM   1051  O   ARG A  70      12.321  -3.940   9.755  1.00  0.86           O  
ATOM   1052  CB  ARG A  70      12.418  -6.171  12.111  1.00  0.86           C  
ATOM   1053  CG  ARG A  70      13.041  -7.503  12.496  1.00  0.86           C  
ATOM   1054  CD  ARG A  70      13.746  -8.159  11.358  1.00  0.86           C  
ATOM   1055  NE  ARG A  70      14.236  -9.482  11.750  1.00  0.86           N  
ATOM   1056  CZ  ARG A  70      15.058 -10.274  11.022  1.00  0.86           C  
ATOM   1057  NH1 ARG A  70      15.502  -9.897   9.838  1.00  0.86           N  
ATOM   1058  NH2 ARG A  70      15.415 -11.452  11.508  1.00  0.86           N  
ATOM   1059  H   ARG A  70      14.327  -5.033  13.450  1.00  0.86           H  
ATOM   1060  HA  ARG A  70      13.902  -5.689  10.676  1.00  0.86           H  
ATOM   1061 1HB  ARG A  70      11.985  -5.735  13.016  1.00  0.86           H  
ATOM   1062 2HB  ARG A  70      11.606  -6.369  11.412  1.00  0.86           H  
ATOM   1063 1HG  ARG A  70      13.764  -7.351  13.288  1.00  0.86           H  
ATOM   1064 2HG  ARG A  70      12.255  -8.181  12.844  1.00  0.86           H  
ATOM   1065 1HD  ARG A  70      13.078  -8.264  10.512  1.00  0.86           H  
ATOM   1066 2HD  ARG A  70      14.604  -7.552  11.056  1.00  0.86           H  
ATOM   1067  HE  ARG A  70      13.928  -9.832  12.648  1.00  0.86           H  
ATOM   1068 1HH1 ARG A  70      15.236  -8.987   9.429  1.00  0.86           H  
ATOM   1069 2HH1 ARG A  70      16.114 -10.499   9.313  1.00  0.86           H  
ATOM   1070 1HH2 ARG A  70      15.073 -11.750  12.412  1.00  0.86           H  
ATOM   1071 2HH2 ARG A  70      16.026 -12.053  10.975  1.00  0.86           H  
ATOM   1072  N   LEU A  71      12.434  -2.935  11.766  1.00  0.84           N  
ATOM   1073  CA  LEU A  71      11.778  -1.742  11.241  1.00  0.84           C  
ATOM   1074  C   LEU A  71      12.651  -1.109  10.168  1.00  0.84           C  
ATOM   1075  O   LEU A  71      12.147  -0.675   9.135  1.00  0.84           O  
ATOM   1076  CB  LEU A  71      11.467  -0.734  12.346  1.00  0.84           C  
ATOM   1077  CG  LEU A  71      10.362  -1.126  13.320  1.00  0.84           C  
ATOM   1078  CD1 LEU A  71      10.316  -0.107  14.425  1.00  0.84           C  
ATOM   1079  CD2 LEU A  71       9.029  -1.188  12.568  1.00  0.84           C  
ATOM   1080  H   LEU A  71      12.693  -2.991  12.752  1.00  0.84           H  
ATOM   1081  HA  LEU A  71      10.838  -2.033  10.789  1.00  0.84           H  
ATOM   1082 1HB  LEU A  71      12.371  -0.586  12.922  1.00  0.84           H  
ATOM   1083 2HB  LEU A  71      11.194   0.217  11.887  1.00  0.84           H  
ATOM   1084  HG  LEU A  71      10.577  -2.095  13.755  1.00  0.84           H  
ATOM   1085 1HD1 LEU A  71       9.533  -0.364  15.137  1.00  0.84           H  
ATOM   1086 2HD1 LEU A  71      11.270  -0.079  14.933  1.00  0.84           H  
ATOM   1087 3HD1 LEU A  71      10.112   0.848  13.985  1.00  0.84           H  
ATOM   1088 1HD2 LEU A  71       8.233  -1.458  13.262  1.00  0.84           H  
ATOM   1089 2HD2 LEU A  71       8.815  -0.213  12.127  1.00  0.84           H  
ATOM   1090 3HD2 LEU A  71       9.090  -1.935  11.778  1.00  0.84           H  
ATOM   1091  N   ASN A  72      13.966  -1.112  10.373  1.00  0.81           N  
ATOM   1092  CA  ASN A  72      14.889  -0.566   9.388  1.00  0.81           C  
ATOM   1093  C   ASN A  72      14.708  -1.289   8.070  1.00  0.81           C  
ATOM   1094  O   ASN A  72      14.584  -0.654   7.018  1.00  0.81           O  
ATOM   1095  CB  ASN A  72      16.321  -0.682   9.879  1.00  0.81           C  
ATOM   1096  CG  ASN A  72      17.341  -0.030   8.982  1.00  0.81           C  
ATOM   1097  OD1 ASN A  72      17.301   1.184   8.742  1.00  0.81           O  
ATOM   1098  ND2 ASN A  72      18.276  -0.822   8.502  1.00  0.81           N  
ATOM   1099  H   ASN A  72      14.334  -1.471  11.251  1.00  0.81           H  
ATOM   1100  HA  ASN A  72      14.647   0.480   9.217  1.00  0.81           H  
ATOM   1101 1HB  ASN A  72      16.383  -0.260  10.874  1.00  0.81           H  
ATOM   1102 2HB  ASN A  72      16.587  -1.727   9.967  1.00  0.81           H  
ATOM   1103 1HD2 ASN A  72      19.005  -0.451   7.923  1.00  0.81           H  
ATOM   1104 2HD2 ASN A  72      18.271  -1.794   8.735  1.00  0.81           H  
ATOM   1105  N   GLU A  73      14.671  -2.624   8.124  1.00  0.79           N  
ATOM   1106  CA  GLU A  73      14.485  -3.414   6.916  1.00  0.79           C  
ATOM   1107  C   GLU A  73      13.119  -3.127   6.261  1.00  0.79           C  
ATOM   1108  O   GLU A  73      13.027  -3.012   5.037  1.00  0.79           O  
ATOM   1109  CB  GLU A  73      14.638  -4.907   7.237  1.00  0.79           C  
ATOM   1110  CG  GLU A  73      16.054  -5.342   7.575  1.00  0.79           C  
ATOM   1111  CD  GLU A  73      16.151  -6.807   7.970  1.00  0.79           C  
ATOM   1112  OE1 GLU A  73      15.141  -7.403   8.297  1.00  0.79           O  
ATOM   1113  OE2 GLU A  73      17.237  -7.340   7.926  1.00  0.79           O  
ATOM   1114  H   GLU A  73      14.787  -3.087   9.028  1.00  0.79           H  
ATOM   1115  HA  GLU A  73      15.264  -3.139   6.207  1.00  0.79           H  
ATOM   1116 1HB  GLU A  73      14.022  -5.149   8.096  1.00  0.79           H  
ATOM   1117 2HB  GLU A  73      14.298  -5.498   6.393  1.00  0.79           H  
ATOM   1118 1HG  GLU A  73      16.697  -5.156   6.717  1.00  0.79           H  
ATOM   1119 2HG  GLU A  73      16.409  -4.726   8.405  1.00  0.79           H  
ATOM   1120  N   PHE A  74      12.060  -2.947   7.065  1.00  0.78           N  
ATOM   1121  CA  PHE A  74      10.747  -2.638   6.488  1.00  0.78           C  
ATOM   1122  C   PHE A  74      10.775  -1.294   5.772  1.00  0.78           C  
ATOM   1123  O   PHE A  74      10.179  -1.128   4.707  1.00  0.78           O  
ATOM   1124  CB  PHE A  74       9.636  -2.607   7.546  1.00  0.78           C  
ATOM   1125  CG  PHE A  74       9.086  -3.946   7.981  1.00  0.78           C  
ATOM   1126  CD1 PHE A  74       9.119  -4.354   9.309  1.00  0.78           C  
ATOM   1127  CD2 PHE A  74       8.508  -4.791   7.062  1.00  0.78           C  
ATOM   1128  CE1 PHE A  74       8.579  -5.565   9.687  1.00  0.78           C  
ATOM   1129  CE2 PHE A  74       7.979  -5.982   7.442  1.00  0.78           C  
ATOM   1130  CZ  PHE A  74       8.002  -6.374   8.744  1.00  0.78           C  
ATOM   1131  H   PHE A  74      12.167  -3.060   8.073  1.00  0.78           H  
ATOM   1132  HA  PHE A  74      10.502  -3.413   5.761  1.00  0.78           H  
ATOM   1133 1HB  PHE A  74      10.012  -2.104   8.429  1.00  0.78           H  
ATOM   1134 2HB  PHE A  74       8.817  -2.019   7.179  1.00  0.78           H  
ATOM   1135  HD1 PHE A  74       9.566  -3.711  10.051  1.00  0.78           H  
ATOM   1136  HD2 PHE A  74       8.480  -4.506   6.025  1.00  0.78           H  
ATOM   1137  HE1 PHE A  74       8.610  -5.871  10.732  1.00  0.78           H  
ATOM   1138  HE2 PHE A  74       7.533  -6.618   6.703  1.00  0.78           H  
ATOM   1139  HZ  PHE A  74       7.565  -7.327   9.023  1.00  0.78           H  
ATOM   1140  N   VAL A  75      11.486  -0.328   6.341  1.00  0.78           N  
ATOM   1141  CA  VAL A  75      11.597   0.980   5.719  1.00  0.78           C  
ATOM   1142  C   VAL A  75      12.438   0.911   4.442  1.00  0.78           C  
ATOM   1143  O   VAL A  75      12.017   1.387   3.388  1.00  0.78           O  
ATOM   1144  CB  VAL A  75      12.223   1.985   6.704  1.00  0.78           C  
ATOM   1145  CG1 VAL A  75      12.508   3.290   6.036  1.00  0.78           C  
ATOM   1146  CG2 VAL A  75      11.278   2.247   7.844  1.00  0.78           C  
ATOM   1147  H   VAL A  75      11.945  -0.504   7.237  1.00  0.78           H  
ATOM   1148  HA  VAL A  75      10.597   1.324   5.464  1.00  0.78           H  
ATOM   1149  HB  VAL A  75      13.160   1.568   7.083  1.00  0.78           H  
ATOM   1150 1HG1 VAL A  75      12.949   3.957   6.773  1.00  0.78           H  
ATOM   1151 2HG1 VAL A  75      13.205   3.141   5.210  1.00  0.78           H  
ATOM   1152 3HG1 VAL A  75      11.581   3.721   5.658  1.00  0.78           H  
ATOM   1153 1HG2 VAL A  75      11.745   2.942   8.531  1.00  0.78           H  
ATOM   1154 2HG2 VAL A  75      10.364   2.675   7.455  1.00  0.78           H  
ATOM   1155 3HG2 VAL A  75      11.053   1.327   8.361  1.00  0.78           H  
ATOM   1156  N   ASN A  76      13.601   0.267   4.508  1.00  0.79           N  
ATOM   1157  CA  ASN A  76      14.485   0.184   3.349  1.00  0.79           C  
ATOM   1158  C   ASN A  76      13.870  -0.545   2.162  1.00  0.79           C  
ATOM   1159  O   ASN A  76      14.096  -0.172   1.009  1.00  0.79           O  
ATOM   1160  CB  ASN A  76      15.793  -0.467   3.735  1.00  0.79           C  
ATOM   1161  CG  ASN A  76      16.656   0.458   4.545  1.00  0.79           C  
ATOM   1162  OD1 ASN A  76      16.454   1.681   4.551  1.00  0.79           O  
ATOM   1163  ND2 ASN A  76      17.635  -0.088   5.206  1.00  0.79           N  
ATOM   1164  H   ASN A  76      13.897  -0.142   5.393  1.00  0.79           H  
ATOM   1165  HA  ASN A  76      14.697   1.201   3.021  1.00  0.79           H  
ATOM   1166 1HB  ASN A  76      15.584  -1.366   4.326  1.00  0.79           H  
ATOM   1167 2HB  ASN A  76      16.329  -0.778   2.840  1.00  0.79           H  
ATOM   1168 1HD2 ASN A  76      18.252   0.494   5.738  1.00  0.79           H  
ATOM   1169 2HD2 ASN A  76      17.773  -1.077   5.171  1.00  0.79           H  
ATOM   1170  N   ASN A  77      13.054  -1.552   2.434  1.00  0.84           N  
ATOM   1171  CA  ASN A  77      12.416  -2.314   1.380  1.00  0.84           C  
ATOM   1172  C   ASN A  77      11.012  -1.816   1.083  1.00  0.84           C  
ATOM   1173  O   ASN A  77      10.315  -2.422   0.281  1.00  0.84           O  
ATOM   1174  CB  ASN A  77      12.364  -3.785   1.754  1.00  0.84           C  
ATOM   1175  CG  ASN A  77      13.723  -4.450   1.723  1.00  0.84           C  
ATOM   1176  OD1 ASN A  77      14.540  -4.189   0.826  1.00  0.84           O  
ATOM   1177  ND2 ASN A  77      13.981  -5.303   2.679  1.00  0.84           N  
ATOM   1178  H   ASN A  77      12.905  -1.842   3.403  1.00  0.84           H  
ATOM   1179  HA  ASN A  77      13.000  -2.203   0.468  1.00  0.84           H  
ATOM   1180 1HB  ASN A  77      11.950  -3.883   2.762  1.00  0.84           H  
ATOM   1181 2HB  ASN A  77      11.690  -4.309   1.075  1.00  0.84           H  
ATOM   1182 1HD2 ASN A  77      14.862  -5.772   2.709  1.00  0.84           H  
ATOM   1183 2HD2 ASN A  77      13.293  -5.484   3.388  1.00  0.84           H  
ATOM   1184  N   ALA A  78      10.615  -0.688   1.659  1.00  0.90           N  
ATOM   1185  CA  ALA A  78       9.257  -0.176   1.540  1.00  0.90           C  
ATOM   1186  C   ALA A  78       8.802   0.050   0.104  1.00  0.90           C  
ATOM   1187  O   ALA A  78       7.626  -0.119  -0.204  1.00  0.90           O  
ATOM   1188  CB  ALA A  78       9.161   1.108   2.314  1.00  0.90           C  
ATOM   1189  H   ALA A  78      11.253  -0.168   2.261  1.00  0.90           H  
ATOM   1190  HA  ALA A  78       8.581  -0.901   1.988  1.00  0.90           H  
ATOM   1191 1HB  ALA A  78       8.188   1.472   2.254  1.00  0.90           H  
ATOM   1192 2HB  ALA A  78       9.425   0.931   3.355  1.00  0.90           H  
ATOM   1193 3HB  ALA A  78       9.838   1.832   1.891  1.00  0.90           H  
ATOM   1194  N   ALA A  79       9.719   0.420  -0.789  1.00  0.99           N  
ATOM   1195  CA  ALA A  79       9.366   0.671  -2.186  1.00  0.99           C  
ATOM   1196  C   ALA A  79       9.273  -0.621  -3.019  1.00  0.99           C  
ATOM   1197  O   ALA A  79       8.952  -0.571  -4.208  1.00  0.99           O  
ATOM   1198  CB  ALA A  79      10.388   1.592  -2.819  1.00  0.99           C  
ATOM   1199  H   ALA A  79      10.677   0.528  -0.488  1.00  0.99           H  
ATOM   1200  HA  ALA A  79       8.388   1.155  -2.201  1.00  0.99           H  
ATOM   1201 1HB  ALA A  79      10.098   1.804  -3.849  1.00  0.99           H  
ATOM   1202 2HB  ALA A  79      10.436   2.522  -2.257  1.00  0.99           H  
ATOM   1203 3HB  ALA A  79      11.365   1.107  -2.808  1.00  0.99           H  
ATOM   1204  N   ASN A  80       9.606  -1.769  -2.422  1.00  1.08           N  
ATOM   1205  CA  ASN A  80       9.585  -3.049  -3.126  1.00  1.08           C  
ATOM   1206  C   ASN A  80       8.556  -4.005  -2.526  1.00  1.08           C  
ATOM   1207  O   ASN A  80       8.835  -4.731  -1.567  1.00  1.08           O  
ATOM   1208  CB  ASN A  80      10.987  -3.642  -3.130  1.00  1.08           C  
ATOM   1209  CG  ASN A  80      11.113  -4.964  -3.863  1.00  1.08           C  
ATOM   1210  OD1 ASN A  80      10.210  -5.815  -3.819  1.00  1.08           O  
ATOM   1211  ND2 ASN A  80      12.219  -5.144  -4.548  1.00  1.08           N  
ATOM   1212  H   ASN A  80       9.854  -1.776  -1.434  1.00  1.08           H  
ATOM   1213  HA  ASN A  80       9.287  -2.868  -4.159  1.00  1.08           H  
ATOM   1214 1HB  ASN A  80      11.674  -2.927  -3.583  1.00  1.08           H  
ATOM   1215 2HB  ASN A  80      11.307  -3.788  -2.096  1.00  1.08           H  
ATOM   1216 1HD2 ASN A  80      12.357  -5.992  -5.061  1.00  1.08           H  
ATOM   1217 2HD2 ASN A  80      12.916  -4.427  -4.569  1.00  1.08           H  
ATOM   1218  N   ALA A  81       7.382  -4.074  -3.161  1.00  1.19           N  
ATOM   1219  CA  ALA A  81       6.265  -4.870  -2.656  1.00  1.19           C  
ATOM   1220  C   ALA A  81       6.620  -6.350  -2.506  1.00  1.19           C  
ATOM   1221  O   ALA A  81       6.097  -7.030  -1.619  1.00  1.19           O  
ATOM   1222  CB  ALA A  81       5.070  -4.725  -3.578  1.00  1.19           C  
ATOM   1223  H   ALA A  81       7.244  -3.490  -3.976  1.00  1.19           H  
ATOM   1224  HA  ALA A  81       5.998  -4.483  -1.673  1.00  1.19           H  
ATOM   1225 1HB  ALA A  81       4.229  -5.292  -3.176  1.00  1.19           H  
ATOM   1226 2HB  ALA A  81       4.797  -3.674  -3.655  1.00  1.19           H  
ATOM   1227 3HB  ALA A  81       5.327  -5.109  -4.564  1.00  1.19           H  
ATOM   1228  N   GLY A  82       7.472  -6.866  -3.392  1.00  1.28           N  
ATOM   1229  CA  GLY A  82       7.871  -8.270  -3.338  1.00  1.28           C  
ATOM   1230  C   GLY A  82       8.578  -8.585  -2.019  1.00  1.28           C  
ATOM   1231  O   GLY A  82       8.174  -9.487  -1.272  1.00  1.28           O  
ATOM   1232  H   GLY A  82       7.879  -6.262  -4.093  1.00  1.28           H  
ATOM   1233 1HA  GLY A  82       6.993  -8.905  -3.448  1.00  1.28           H  
ATOM   1234 2HA  GLY A  82       8.540  -8.486  -4.170  1.00  1.28           H  
ATOM   1235  N   LYS A  83       9.639  -7.828  -1.735  1.00  1.35           N  
ATOM   1236  CA  LYS A  83      10.407  -8.035  -0.513  1.00  1.35           C  
ATOM   1237  C   LYS A  83       9.565  -7.729   0.713  1.00  1.35           C  
ATOM   1238  O   LYS A  83       9.636  -8.445   1.718  1.00  1.35           O  
ATOM   1239  CB  LYS A  83      11.662  -7.171  -0.501  1.00  1.35           C  
ATOM   1240  CG  LYS A  83      12.748  -7.578  -1.484  1.00  1.35           C  
ATOM   1241  CD  LYS A  83      13.939  -6.630  -1.383  1.00  1.35           C  
ATOM   1242  CE  LYS A  83      15.047  -6.991  -2.356  1.00  1.35           C  
ATOM   1243  NZ  LYS A  83      16.202  -6.046  -2.252  1.00  1.35           N  
ATOM   1244  H   LYS A  83       9.899  -7.091  -2.389  1.00  1.35           H  
ATOM   1245  HA  LYS A  83      10.700  -9.082  -0.461  1.00  1.35           H  
ATOM   1246 1HB  LYS A  83      11.380  -6.136  -0.736  1.00  1.35           H  
ATOM   1247 2HB  LYS A  83      12.094  -7.166   0.497  1.00  1.35           H  
ATOM   1248 1HG  LYS A  83      13.080  -8.594  -1.266  1.00  1.35           H  
ATOM   1249 2HG  LYS A  83      12.346  -7.551  -2.496  1.00  1.35           H  
ATOM   1250 1HD  LYS A  83      13.604  -5.608  -1.585  1.00  1.35           H  
ATOM   1251 2HD  LYS A  83      14.339  -6.663  -0.371  1.00  1.35           H  
ATOM   1252 1HE  LYS A  83      15.395  -8.000  -2.143  1.00  1.35           H  
ATOM   1253 2HE  LYS A  83      14.656  -6.959  -3.374  1.00  1.35           H  
ATOM   1254 1HZ  LYS A  83      16.920  -6.314  -2.909  1.00  1.35           H  
ATOM   1255 2HZ  LYS A  83      15.895  -5.105  -2.458  1.00  1.35           H  
ATOM   1256 3HZ  LYS A  83      16.577  -6.075  -1.313  1.00  1.35           H  
ATOM   1257  N   MET A  84       8.733  -6.687   0.628  1.00  1.39           N  
ATOM   1258  CA  MET A  84       7.888  -6.363   1.759  1.00  1.39           C  
ATOM   1259  C   MET A  84       6.926  -7.483   2.034  1.00  1.39           C  
ATOM   1260  O   MET A  84       6.768  -7.870   3.180  1.00  1.39           O  
ATOM   1261  CB  MET A  84       7.126  -5.072   1.518  1.00  1.39           C  
ATOM   1262  CG  MET A  84       7.967  -3.901   1.583  1.00  1.39           C  
ATOM   1263  SD  MET A  84       8.628  -3.623   3.231  1.00  1.39           S  
ATOM   1264  CE  MET A  84       7.148  -3.042   4.061  1.00  1.39           C  
ATOM   1265  H   MET A  84       8.701  -6.111  -0.215  1.00  1.39           H  
ATOM   1266  HA  MET A  84       8.514  -6.235   2.638  1.00  1.39           H  
ATOM   1267 1HB  MET A  84       6.667  -5.109   0.541  1.00  1.39           H  
ATOM   1268 2HB  MET A  84       6.333  -4.966   2.252  1.00  1.39           H  
ATOM   1269 1HG  MET A  84       8.793  -4.080   0.913  1.00  1.39           H  
ATOM   1270 2HG  MET A  84       7.433  -3.014   1.252  1.00  1.39           H  
ATOM   1271 1HE  MET A  84       7.371  -2.810   5.092  1.00  1.39           H  
ATOM   1272 2HE  MET A  84       6.785  -2.144   3.563  1.00  1.39           H  
ATOM   1273 3HE  MET A  84       6.385  -3.805   4.024  1.00  1.39           H  
ATOM   1274  N   SER A  85       6.342  -8.083   1.004  1.00  1.40           N  
ATOM   1275  CA  SER A  85       5.395  -9.153   1.241  1.00  1.40           C  
ATOM   1276  C   SER A  85       6.071 -10.299   1.975  1.00  1.40           C  
ATOM   1277  O   SER A  85       5.487 -10.890   2.893  1.00  1.40           O  
ATOM   1278  CB  SER A  85       4.832  -9.643  -0.074  1.00  1.40           C  
ATOM   1279  OG  SER A  85       4.077  -8.642  -0.698  1.00  1.40           O  
ATOM   1280  H   SER A  85       6.497  -7.764   0.048  1.00  1.40           H  
ATOM   1281  HA  SER A  85       4.582  -8.771   1.858  1.00  1.40           H  
ATOM   1282 1HB  SER A  85       5.651  -9.945  -0.733  1.00  1.40           H  
ATOM   1283 2HB  SER A  85       4.214 -10.519   0.102  1.00  1.40           H  
ATOM   1284  HG  SER A  85       4.734  -7.964  -0.982  1.00  1.40           H  
ATOM   1285  N   ALA A  86       7.315 -10.613   1.585  1.00  1.40           N  
ATOM   1286  CA  ALA A  86       8.043 -11.683   2.255  1.00  1.40           C  
ATOM   1287  C   ALA A  86       8.303 -11.364   3.732  1.00  1.40           C  
ATOM   1288  O   ALA A  86       8.079 -12.215   4.607  1.00  1.40           O  
ATOM   1289  CB  ALA A  86       9.367 -11.908   1.549  1.00  1.40           C  
ATOM   1290  H   ALA A  86       7.741 -10.113   0.800  1.00  1.40           H  
ATOM   1291  HA  ALA A  86       7.442 -12.587   2.202  1.00  1.40           H  
ATOM   1292 1HB  ALA A  86       9.899 -12.723   2.033  1.00  1.40           H  
ATOM   1293 2HB  ALA A  86       9.181 -12.157   0.506  1.00  1.40           H  
ATOM   1294 3HB  ALA A  86       9.966 -11.000   1.605  1.00  1.40           H  
ATOM   1295  N   MET A  87       8.748 -10.135   4.022  1.00  1.40           N  
ATOM   1296  CA  MET A  87       9.039  -9.767   5.407  1.00  1.40           C  
ATOM   1297  C   MET A  87       7.777  -9.673   6.227  1.00  1.40           C  
ATOM   1298  O   MET A  87       7.688 -10.169   7.351  1.00  1.40           O  
ATOM   1299  CB  MET A  87       9.704  -8.404   5.511  1.00  1.40           C  
ATOM   1300  CG  MET A  87      11.083  -8.237   5.010  1.00  1.40           C  
ATOM   1301  SD  MET A  87      11.543  -6.525   5.272  1.00  1.40           S  
ATOM   1302  CE  MET A  87      11.626  -6.600   7.083  1.00  1.40           C  
ATOM   1303  H   MET A  87       8.913  -9.465   3.267  1.00  1.40           H  
ATOM   1304  HA  MET A  87       9.678 -10.529   5.846  1.00  1.40           H  
ATOM   1305 1HB  MET A  87       9.092  -7.682   4.966  1.00  1.40           H  
ATOM   1306 2HB  MET A  87       9.706  -8.096   6.547  1.00  1.40           H  
ATOM   1307 1HG  MET A  87      11.772  -8.884   5.550  1.00  1.40           H  
ATOM   1308 2HG  MET A  87      11.133  -8.464   3.941  1.00  1.40           H  
ATOM   1309 1HE  MET A  87      11.854  -5.633   7.484  1.00  1.40           H  
ATOM   1310 2HE  MET A  87      10.677  -6.920   7.477  1.00  1.40           H  
ATOM   1311 3HE  MET A  87      12.400  -7.308   7.386  1.00  1.40           H  
ATOM   1312  N   LEU A  88       6.776  -9.049   5.659  1.00  1.39           N  
ATOM   1313  CA  LEU A  88       5.535  -8.821   6.343  1.00  1.39           C  
ATOM   1314  C   LEU A  88       4.894 -10.142   6.721  1.00  1.39           C  
ATOM   1315  O   LEU A  88       4.430 -10.313   7.847  1.00  1.39           O  
ATOM   1316  CB  LEU A  88       4.624  -8.019   5.419  1.00  1.39           C  
ATOM   1317  CG  LEU A  88       4.979  -6.536   5.131  1.00  1.39           C  
ATOM   1318  CD1 LEU A  88       4.142  -6.042   3.969  1.00  1.39           C  
ATOM   1319  CD2 LEU A  88       4.653  -5.720   6.315  1.00  1.39           C  
ATOM   1320  H   LEU A  88       6.879  -8.690   4.718  1.00  1.39           H  
ATOM   1321  HA  LEU A  88       5.730  -8.251   7.252  1.00  1.39           H  
ATOM   1322 1HB  LEU A  88       4.549  -8.541   4.464  1.00  1.39           H  
ATOM   1323 2HB  LEU A  88       3.696  -7.997   5.850  1.00  1.39           H  
ATOM   1324  HG  LEU A  88       6.027  -6.438   4.896  1.00  1.39           H  
ATOM   1325 1HD1 LEU A  88       4.376  -5.010   3.768  1.00  1.39           H  
ATOM   1326 2HD1 LEU A  88       4.359  -6.637   3.087  1.00  1.39           H  
ATOM   1327 3HD1 LEU A  88       3.086  -6.132   4.216  1.00  1.39           H  
ATOM   1328 1HD2 LEU A  88       4.878  -4.671   6.123  1.00  1.39           H  
ATOM   1329 2HD2 LEU A  88       3.600  -5.841   6.496  1.00  1.39           H  
ATOM   1330 3HD2 LEU A  88       5.217  -6.062   7.167  1.00  1.39           H  
ATOM   1331  N   SER A  89       4.933 -11.117   5.807  1.00  1.37           N  
ATOM   1332  CA  SER A  89       4.354 -12.416   6.096  1.00  1.37           C  
ATOM   1333  C   SER A  89       5.112 -13.115   7.219  1.00  1.37           C  
ATOM   1334  O   SER A  89       4.501 -13.676   8.134  1.00  1.37           O  
ATOM   1335  CB  SER A  89       4.421 -13.287   4.862  1.00  1.37           C  
ATOM   1336  OG  SER A  89       3.645 -12.757   3.825  1.00  1.37           O  
ATOM   1337  H   SER A  89       5.325 -10.949   4.879  1.00  1.37           H  
ATOM   1338  HA  SER A  89       3.314 -12.277   6.398  1.00  1.37           H  
ATOM   1339 1HB  SER A  89       5.465 -13.371   4.532  1.00  1.37           H  
ATOM   1340 2HB  SER A  89       4.072 -14.288   5.110  1.00  1.37           H  
ATOM   1341  HG  SER A  89       4.166 -11.989   3.482  1.00  1.37           H  
ATOM   1342  N   GLN A  90       6.447 -13.054   7.176  1.00  1.36           N  
ATOM   1343  CA  GLN A  90       7.252 -13.719   8.187  1.00  1.36           C  
ATOM   1344  C   GLN A  90       7.075 -13.127   9.560  1.00  1.36           C  
ATOM   1345  O   GLN A  90       6.809 -13.844  10.528  1.00  1.36           O  
ATOM   1346  CB  GLN A  90       8.738 -13.624   7.825  1.00  1.36           C  
ATOM   1347  CG  GLN A  90       9.708 -14.279   8.827  1.00  1.36           C  
ATOM   1348  CD  GLN A  90       9.576 -15.788   8.926  1.00  1.36           C  
ATOM   1349  OE1 GLN A  90       9.231 -16.464   7.947  1.00  1.36           O  
ATOM   1350  NE2 GLN A  90       9.867 -16.336  10.109  1.00  1.36           N  
ATOM   1351  H   GLN A  90       6.917 -12.574   6.404  1.00  1.36           H  
ATOM   1352  HA  GLN A  90       6.955 -14.765   8.224  1.00  1.36           H  
ATOM   1353 1HB  GLN A  90       8.899 -14.070   6.844  1.00  1.36           H  
ATOM   1354 2HB  GLN A  90       9.011 -12.570   7.745  1.00  1.36           H  
ATOM   1355 1HG  GLN A  90      10.726 -14.045   8.521  1.00  1.36           H  
ATOM   1356 2HG  GLN A  90       9.518 -13.858   9.820  1.00  1.36           H  
ATOM   1357 1HE2 GLN A  90       9.806 -17.324  10.232  1.00  1.36           H  
ATOM   1358 2HE2 GLN A  90      10.161 -15.744  10.904  1.00  1.36           H  
ATOM   1359  N   PHE A  91       7.167 -11.812   9.656  1.00  1.36           N  
ATOM   1360  CA  PHE A  91       7.138 -11.226  10.968  1.00  1.36           C  
ATOM   1361  C   PHE A  91       5.738 -11.253  11.530  1.00  1.36           C  
ATOM   1362  O   PHE A  91       5.557 -11.407  12.740  1.00  1.36           O  
ATOM   1363  CB  PHE A  91       7.772  -9.853  10.919  1.00  1.36           C  
ATOM   1364  CG  PHE A  91       9.217 -10.078  10.547  1.00  1.36           C  
ATOM   1365  CD1 PHE A  91       9.755  -9.575   9.375  1.00  1.36           C  
ATOM   1366  CD2 PHE A  91      10.003 -10.918  11.312  1.00  1.36           C  
ATOM   1367  CE1 PHE A  91      11.026  -9.884   8.981  1.00  1.36           C  
ATOM   1368  CE2 PHE A  91      11.278 -11.234  10.923  1.00  1.36           C  
ATOM   1369  CZ  PHE A  91      11.788 -10.718   9.747  1.00  1.36           C  
ATOM   1370  H   PHE A  91       7.318 -11.236   8.827  1.00  1.36           H  
ATOM   1371  HA  PHE A  91       7.766 -11.833  11.621  1.00  1.36           H  
ATOM   1372 1HB  PHE A  91       7.289  -9.242  10.164  1.00  1.36           H  
ATOM   1373 2HB  PHE A  91       7.714  -9.360  11.883  1.00  1.36           H  
ATOM   1374  HD1 PHE A  91       9.154  -8.939   8.753  1.00  1.36           H  
ATOM   1375  HD2 PHE A  91       9.593 -11.356  12.230  1.00  1.36           H  
ATOM   1376  HE1 PHE A  91      11.421  -9.481   8.050  1.00  1.36           H  
ATOM   1377  HE2 PHE A  91      11.876 -11.909  11.536  1.00  1.36           H  
ATOM   1378  HZ  PHE A  91      12.790 -10.976   9.432  1.00  1.36           H  
ATOM   1379  N   ALA A  92       4.727 -11.153  10.668  1.00  1.37           N  
ATOM   1380  CA  ALA A  92       3.374 -11.243  11.165  1.00  1.37           C  
ATOM   1381  C   ALA A  92       3.137 -12.591  11.810  1.00  1.37           C  
ATOM   1382  O   ALA A  92       2.563 -12.680  12.898  1.00  1.37           O  
ATOM   1383  CB  ALA A  92       2.407 -11.071  10.045  1.00  1.37           C  
ATOM   1384  H   ALA A  92       4.874 -11.005   9.670  1.00  1.37           H  
ATOM   1385  HA  ALA A  92       3.233 -10.471  11.912  1.00  1.37           H  
ATOM   1386 1HB  ALA A  92       1.428 -11.147  10.415  1.00  1.37           H  
ATOM   1387 2HB  ALA A  92       2.557 -10.104   9.594  1.00  1.37           H  
ATOM   1388 3HB  ALA A  92       2.576 -11.848   9.304  1.00  1.37           H  
ATOM   1389  N   LYS A  93       3.637 -13.654  11.178  1.00  1.40           N  
ATOM   1390  CA  LYS A  93       3.468 -14.979  11.742  1.00  1.40           C  
ATOM   1391  C   LYS A  93       4.229 -15.129  13.048  1.00  1.40           C  
ATOM   1392  O   LYS A  93       3.721 -15.743  13.994  1.00  1.40           O  
ATOM   1393  CB  LYS A  93       3.874 -16.042  10.728  1.00  1.40           C  
ATOM   1394  CG  LYS A  93       2.878 -16.173   9.571  1.00  1.40           C  
ATOM   1395  CD  LYS A  93       3.313 -17.216   8.559  1.00  1.40           C  
ATOM   1396  CE  LYS A  93       2.311 -17.323   7.413  1.00  1.40           C  
ATOM   1397  NZ  LYS A  93       2.719 -18.349   6.402  1.00  1.40           N  
ATOM   1398  H   LYS A  93       4.108 -13.554  10.274  1.00  1.40           H  
ATOM   1399  HA  LYS A  93       2.414 -15.120  11.966  1.00  1.40           H  
ATOM   1400 1HB  LYS A  93       4.847 -15.773  10.301  1.00  1.40           H  
ATOM   1401 2HB  LYS A  93       3.979 -17.006  11.218  1.00  1.40           H  
ATOM   1402 1HG  LYS A  93       1.900 -16.450   9.968  1.00  1.40           H  
ATOM   1403 2HG  LYS A  93       2.776 -15.210   9.075  1.00  1.40           H  
ATOM   1404 1HD  LYS A  93       4.292 -16.933   8.155  1.00  1.40           H  
ATOM   1405 2HD  LYS A  93       3.405 -18.184   9.046  1.00  1.40           H  
ATOM   1406 1HE  LYS A  93       1.337 -17.594   7.816  1.00  1.40           H  
ATOM   1407 2HE  LYS A  93       2.234 -16.354   6.919  1.00  1.40           H  
ATOM   1408 1HZ  LYS A  93       2.031 -18.387   5.662  1.00  1.40           H  
ATOM   1409 2HZ  LYS A  93       3.617 -18.100   6.013  1.00  1.40           H  
ATOM   1410 3HZ  LYS A  93       2.783 -19.254   6.845  1.00  1.40           H  
ATOM   1411  N   GLU A  94       5.430 -14.537  13.140  1.00  1.44           N  
ATOM   1412  CA  GLU A  94       6.171 -14.649  14.393  1.00  1.44           C  
ATOM   1413  C   GLU A  94       5.396 -13.963  15.522  1.00  1.44           C  
ATOM   1414  O   GLU A  94       5.254 -14.515  16.610  1.00  1.44           O  
ATOM   1415  CB  GLU A  94       7.578 -14.031  14.285  1.00  1.44           C  
ATOM   1416  CG  GLU A  94       8.556 -14.796  13.375  1.00  1.44           C  
ATOM   1417  CD  GLU A  94       9.950 -14.178  13.293  1.00  1.44           C  
ATOM   1418  OE1 GLU A  94      10.210 -13.206  13.975  1.00  1.44           O  
ATOM   1419  OE2 GLU A  94      10.742 -14.671  12.508  1.00  1.44           O  
ATOM   1420  H   GLU A  94       5.830 -14.054  12.332  1.00  1.44           H  
ATOM   1421  HA  GLU A  94       6.275 -15.704  14.640  1.00  1.44           H  
ATOM   1422 1HB  GLU A  94       7.494 -13.014  13.900  1.00  1.44           H  
ATOM   1423 2HB  GLU A  94       8.021 -13.969  15.277  1.00  1.44           H  
ATOM   1424 1HG  GLU A  94       8.650 -15.813  13.749  1.00  1.44           H  
ATOM   1425 2HG  GLU A  94       8.131 -14.853  12.379  1.00  1.44           H  
ATOM   1426  N   HIS A  95       4.777 -12.814  15.242  1.00  1.52           N  
ATOM   1427  CA  HIS A  95       4.037 -12.123  16.294  1.00  1.52           C  
ATOM   1428  C   HIS A  95       2.797 -12.891  16.711  1.00  1.52           C  
ATOM   1429  O   HIS A  95       2.533 -13.068  17.908  1.00  1.52           O  
ATOM   1430  CB  HIS A  95       3.588 -10.745  15.840  1.00  1.52           C  
ATOM   1431  CG  HIS A  95       4.645  -9.708  15.791  1.00  1.52           C  
ATOM   1432  ND1 HIS A  95       5.534  -9.612  14.761  1.00  1.52           N  
ATOM   1433  CD2 HIS A  95       4.950  -8.712  16.654  1.00  1.52           C  
ATOM   1434  CE1 HIS A  95       6.351  -8.600  14.978  1.00  1.52           C  
ATOM   1435  NE2 HIS A  95       6.015  -8.029  16.126  1.00  1.52           N  
ATOM   1436  H   HIS A  95       4.885 -12.390  14.318  1.00  1.52           H  
ATOM   1437  HA  HIS A  95       4.673 -12.007  17.170  1.00  1.52           H  
ATOM   1438 1HB  HIS A  95       3.154 -10.827  14.849  1.00  1.52           H  
ATOM   1439 2HB  HIS A  95       2.808 -10.425  16.497  1.00  1.52           H  
ATOM   1440  HD1 HIS A  95       5.567 -10.233  13.958  1.00  1.52           H  
ATOM   1441  HD2 HIS A  95       4.519  -8.400  17.603  1.00  1.52           H  
ATOM   1442  HE1 HIS A  95       7.135  -8.365  14.261  1.00  1.52           H  
ATOM   1443  N   VAL A  96       2.069 -13.429  15.736  1.00  1.61           N  
ATOM   1444  CA  VAL A  96       0.870 -14.178  16.065  1.00  1.61           C  
ATOM   1445  C   VAL A  96       1.254 -15.391  16.906  1.00  1.61           C  
ATOM   1446  O   VAL A  96       0.593 -15.703  17.900  1.00  1.61           O  
ATOM   1447  CB  VAL A  96       0.090 -14.578  14.804  1.00  1.61           C  
ATOM   1448  CG1 VAL A  96      -1.026 -15.521  15.172  1.00  1.61           C  
ATOM   1449  CG2 VAL A  96      -0.503 -13.322  14.163  1.00  1.61           C  
ATOM   1450  H   VAL A  96       2.330 -13.284  14.757  1.00  1.61           H  
ATOM   1451  HA  VAL A  96       0.220 -13.540  16.662  1.00  1.61           H  
ATOM   1452  HB  VAL A  96       0.757 -15.087  14.102  1.00  1.61           H  
ATOM   1453 1HG1 VAL A  96      -1.576 -15.800  14.274  1.00  1.61           H  
ATOM   1454 2HG1 VAL A  96      -0.605 -16.413  15.632  1.00  1.61           H  
ATOM   1455 3HG1 VAL A  96      -1.704 -15.033  15.873  1.00  1.61           H  
ATOM   1456 1HG2 VAL A  96      -1.066 -13.600  13.286  1.00  1.61           H  
ATOM   1457 2HG2 VAL A  96      -1.161 -12.850  14.878  1.00  1.61           H  
ATOM   1458 3HG2 VAL A  96       0.290 -12.637  13.887  1.00  1.61           H  
ATOM   1459  N   GLY A  97       2.361 -16.039  16.539  1.00  1.71           N  
ATOM   1460  CA  GLY A  97       2.903 -17.193  17.243  1.00  1.71           C  
ATOM   1461  C   GLY A  97       3.263 -16.919  18.713  1.00  1.71           C  
ATOM   1462  O   GLY A  97       3.384 -17.860  19.502  1.00  1.71           O  
ATOM   1463  H   GLY A  97       2.859 -15.734  15.704  1.00  1.71           H  
ATOM   1464 1HA  GLY A  97       2.185 -18.011  17.192  1.00  1.71           H  
ATOM   1465 2HA  GLY A  97       3.796 -17.525  16.714  1.00  1.71           H  
ATOM   1466  N   PHE A  98       3.442 -15.644  19.089  1.00  1.84           N  
ATOM   1467  CA  PHE A  98       3.748 -15.289  20.466  1.00  1.84           C  
ATOM   1468  C   PHE A  98       2.516 -14.748  21.182  1.00  1.84           C  
ATOM   1469  O   PHE A  98       2.604 -14.294  22.326  1.00  1.84           O  
ATOM   1470  CB  PHE A  98       4.878 -14.257  20.562  1.00  1.84           C  
ATOM   1471  CG  PHE A  98       6.228 -14.768  20.137  1.00  1.84           C  
ATOM   1472  CD1 PHE A  98       6.879 -14.239  19.040  1.00  1.84           C  
ATOM   1473  CD2 PHE A  98       6.837 -15.799  20.836  1.00  1.84           C  
ATOM   1474  CE1 PHE A  98       8.112 -14.717  18.645  1.00  1.84           C  
ATOM   1475  CE2 PHE A  98       8.069 -16.285  20.449  1.00  1.84           C  
ATOM   1476  CZ  PHE A  98       8.710 -15.742  19.350  1.00  1.84           C  
ATOM   1477  H   PHE A  98       3.326 -14.887  18.419  1.00  1.84           H  
ATOM   1478  HA  PHE A  98       4.075 -16.188  20.988  1.00  1.84           H  
ATOM   1479 1HB  PHE A  98       4.627 -13.413  19.919  1.00  1.84           H  
ATOM   1480 2HB  PHE A  98       4.954 -13.886  21.582  1.00  1.84           H  
ATOM   1481  HD1 PHE A  98       6.404 -13.434  18.480  1.00  1.84           H  
ATOM   1482  HD2 PHE A  98       6.328 -16.226  21.701  1.00  1.84           H  
ATOM   1483  HE1 PHE A  98       8.608 -14.286  17.777  1.00  1.84           H  
ATOM   1484  HE2 PHE A  98       8.535 -17.096  21.006  1.00  1.84           H  
ATOM   1485  HZ  PHE A  98       9.682 -16.123  19.040  1.00  1.84           H  
ATOM   1486  N   GLY A  99       1.362 -14.786  20.515  1.00  1.98           N  
ATOM   1487  CA  GLY A  99       0.131 -14.303  21.112  1.00  1.98           C  
ATOM   1488  C   GLY A  99       0.030 -12.781  21.194  1.00  1.98           C  
ATOM   1489  O   GLY A  99      -0.678 -12.261  22.059  1.00  1.98           O  
ATOM   1490  H   GLY A  99       1.317 -15.170  19.573  1.00  1.98           H  
ATOM   1491 1HA  GLY A  99      -0.707 -14.685  20.527  1.00  1.98           H  
ATOM   1492 2HA  GLY A  99       0.029 -14.731  22.108  1.00  1.98           H  
ATOM   1493  N   VAL A 100       0.713 -12.046  20.315  1.00  2.08           N  
ATOM   1494  CA  VAL A 100       0.644 -10.596  20.453  1.00  2.08           C  
ATOM   1495  C   VAL A 100      -0.678 -10.075  19.885  1.00  2.08           C  
ATOM   1496  O   VAL A 100      -1.008 -10.314  18.720  1.00  2.08           O  
ATOM   1497  CB  VAL A 100       1.818  -9.927  19.745  1.00  2.08           C  
ATOM   1498  CG1 VAL A 100       1.691  -8.449  19.872  1.00  2.08           C  
ATOM   1499  CG2 VAL A 100       3.117 -10.432  20.328  1.00  2.08           C  
ATOM   1500  H   VAL A 100       1.277 -12.482  19.583  1.00  2.08           H  
ATOM   1501  HA  VAL A 100       0.703 -10.344  21.503  1.00  2.08           H  
ATOM   1502  HB  VAL A 100       1.778 -10.169  18.687  1.00  2.08           H  
ATOM   1503 1HG1 VAL A 100       2.513  -7.964  19.350  1.00  2.08           H  
ATOM   1504 2HG1 VAL A 100       0.746  -8.126  19.444  1.00  2.08           H  
ATOM   1505 3HG1 VAL A 100       1.717  -8.180  20.932  1.00  2.08           H  
ATOM   1506 1HG2 VAL A 100       3.954  -9.962  19.812  1.00  2.08           H  
ATOM   1507 2HG2 VAL A 100       3.158 -10.192  21.391  1.00  2.08           H  
ATOM   1508 3HG2 VAL A 100       3.164 -11.514  20.195  1.00  2.08           H  
ATOM   1509  N   GLY A 101      -1.449  -9.382  20.726  1.00  2.16           N  
ATOM   1510  CA  GLY A 101      -2.768  -8.897  20.328  1.00  2.16           C  
ATOM   1511  C   GLY A 101      -2.777  -7.536  19.639  1.00  2.16           C  
ATOM   1512  O   GLY A 101      -1.772  -6.810  19.600  1.00  2.16           O  
ATOM   1513  H   GLY A 101      -1.116  -9.220  21.665  1.00  2.16           H  
ATOM   1514 1HA  GLY A 101      -3.222  -9.634  19.664  1.00  2.16           H  
ATOM   1515 2HA  GLY A 101      -3.402  -8.851  21.214  1.00  2.16           H  
ATOM   1516  N   SER A 102      -3.974  -7.140  19.200  1.00  2.19           N  
ATOM   1517  CA  SER A 102      -4.149  -5.871  18.509  1.00  2.19           C  
ATOM   1518  C   SER A 102      -3.806  -4.672  19.344  1.00  2.19           C  
ATOM   1519  O   SER A 102      -3.397  -3.651  18.806  1.00  2.19           O  
ATOM   1520  CB  SER A 102      -5.558  -5.716  18.073  1.00  2.19           C  
ATOM   1521  OG  SER A 102      -6.418  -5.592  19.174  1.00  2.19           O  
ATOM   1522  H   SER A 102      -4.765  -7.761  19.301  1.00  2.19           H  
ATOM   1523  HA  SER A 102      -3.519  -5.873  17.630  1.00  2.19           H  
ATOM   1524 1HB  SER A 102      -5.626  -4.844  17.470  1.00  2.19           H  
ATOM   1525 2HB  SER A 102      -5.823  -6.548  17.467  1.00  2.19           H  
ATOM   1526  HG  SER A 102      -7.319  -5.602  18.808  1.00  2.19           H  
ATOM   1527  N   ALA A 103      -3.929  -4.807  20.658  1.00  2.16           N  
ATOM   1528  CA  ALA A 103      -3.625  -3.717  21.568  1.00  2.16           C  
ATOM   1529  C   ALA A 103      -2.176  -3.302  21.423  1.00  2.16           C  
ATOM   1530  O   ALA A 103      -1.842  -2.122  21.543  1.00  2.16           O  
ATOM   1531  CB  ALA A 103      -3.910  -4.132  22.997  1.00  2.16           C  
ATOM   1532  H   ALA A 103      -4.274  -5.683  21.017  1.00  2.16           H  
ATOM   1533  HA  ALA A 103      -4.253  -2.866  21.306  1.00  2.16           H  
ATOM   1534 1HB  ALA A 103      -3.695  -3.297  23.665  1.00  2.16           H  
ATOM   1535 2HB  ALA A 103      -4.959  -4.413  23.090  1.00  2.16           H  
ATOM   1536 3HB  ALA A 103      -3.281  -4.979  23.262  1.00  2.16           H  
ATOM   1537  N   GLN A 104      -1.295  -4.265  21.169  1.00  2.08           N  
ATOM   1538  CA  GLN A 104       0.109  -3.956  21.019  1.00  2.08           C  
ATOM   1539  C   GLN A 104       0.302  -3.179  19.753  1.00  2.08           C  
ATOM   1540  O   GLN A 104       0.991  -2.167  19.713  1.00  2.08           O  
ATOM   1541  CB  GLN A 104       0.938  -5.220  20.936  1.00  2.08           C  
ATOM   1542  CG  GLN A 104       2.450  -5.022  20.848  1.00  2.08           C  
ATOM   1543  CD  GLN A 104       3.030  -4.384  22.049  1.00  2.08           C  
ATOM   1544  OE1 GLN A 104       2.506  -4.548  23.145  1.00  2.08           O  
ATOM   1545  NE2 GLN A 104       4.131  -3.664  21.871  1.00  2.08           N  
ATOM   1546  H   GLN A 104      -1.605  -5.226  21.004  1.00  2.08           H  
ATOM   1547  HA  GLN A 104       0.433  -3.339  21.863  1.00  2.08           H  
ATOM   1548 1HB  GLN A 104       0.721  -5.851  21.776  1.00  2.08           H  
ATOM   1549 2HB  GLN A 104       0.631  -5.764  20.041  1.00  2.08           H  
ATOM   1550 1HG  GLN A 104       2.926  -5.984  20.725  1.00  2.08           H  
ATOM   1551 2HG  GLN A 104       2.662  -4.390  19.981  1.00  2.08           H  
ATOM   1552 1HE2 GLN A 104       4.573  -3.228  22.650  1.00  2.08           H  
ATOM   1553 2HE2 GLN A 104       4.522  -3.568  20.953  1.00  2.08           H  
ATOM   1554  N   PHE A 105      -0.368  -3.639  18.707  1.00  1.98           N  
ATOM   1555  CA  PHE A 105      -0.154  -3.018  17.417  1.00  1.98           C  
ATOM   1556  C   PHE A 105      -0.777  -1.625  17.370  1.00  1.98           C  
ATOM   1557  O   PHE A 105      -0.240  -0.706  16.747  1.00  1.98           O  
ATOM   1558  CB  PHE A 105      -0.707  -3.937  16.348  1.00  1.98           C  
ATOM   1559  CG  PHE A 105       0.055  -5.205  16.350  1.00  1.98           C  
ATOM   1560  CD1 PHE A 105      -0.563  -6.398  16.670  1.00  1.98           C  
ATOM   1561  CD2 PHE A 105       1.413  -5.208  16.103  1.00  1.98           C  
ATOM   1562  CE1 PHE A 105       0.140  -7.559  16.729  1.00  1.98           C  
ATOM   1563  CE2 PHE A 105       2.125  -6.380  16.167  1.00  1.98           C  
ATOM   1564  CZ  PHE A 105       1.478  -7.551  16.478  1.00  1.98           C  
ATOM   1565  H   PHE A 105      -0.965  -4.462  18.820  1.00  1.98           H  
ATOM   1566  HA  PHE A 105       0.920  -2.921  17.256  1.00  1.98           H  
ATOM   1567 1HB  PHE A 105      -1.757  -4.150  16.528  1.00  1.98           H  
ATOM   1568 2HB  PHE A 105      -0.607  -3.476  15.392  1.00  1.98           H  
ATOM   1569  HD1 PHE A 105      -1.607  -6.407  16.880  1.00  1.98           H  
ATOM   1570  HD2 PHE A 105       1.919  -4.270  15.865  1.00  1.98           H  
ATOM   1571  HE1 PHE A 105      -0.369  -8.489  16.986  1.00  1.98           H  
ATOM   1572  HE2 PHE A 105       3.201  -6.380  15.972  1.00  1.98           H  
ATOM   1573  HZ  PHE A 105       2.024  -8.457  16.531  1.00  1.98           H  
ATOM   1574  N   GLU A 106      -1.892  -1.444  18.063  1.00  1.87           N  
ATOM   1575  CA  GLU A 106      -2.522  -0.139  18.134  1.00  1.87           C  
ATOM   1576  C   GLU A 106      -1.604   0.819  18.898  1.00  1.87           C  
ATOM   1577  O   GLU A 106      -1.360   1.952  18.457  1.00  1.87           O  
ATOM   1578  CB  GLU A 106      -3.907  -0.248  18.787  1.00  1.87           C  
ATOM   1579  CG  GLU A 106      -4.689   1.066  18.852  1.00  1.87           C  
ATOM   1580  CD  GLU A 106      -6.109   0.908  19.388  1.00  1.87           C  
ATOM   1581  OE1 GLU A 106      -6.520  -0.201  19.638  1.00  1.87           O  
ATOM   1582  OE2 GLU A 106      -6.768   1.906  19.555  1.00  1.87           O  
ATOM   1583  H   GLU A 106      -2.319  -2.234  18.542  1.00  1.87           H  
ATOM   1584  HA  GLU A 106      -2.646   0.246  17.124  1.00  1.87           H  
ATOM   1585 1HB  GLU A 106      -4.506  -0.979  18.244  1.00  1.87           H  
ATOM   1586 2HB  GLU A 106      -3.792  -0.618  19.806  1.00  1.87           H  
ATOM   1587 1HG  GLU A 106      -4.145   1.763  19.494  1.00  1.87           H  
ATOM   1588 2HG  GLU A 106      -4.729   1.491  17.853  1.00  1.87           H  
ATOM   1589  N   ASN A 107      -1.060   0.352  20.032  1.00  1.76           N  
ATOM   1590  CA  ASN A 107      -0.175   1.165  20.860  1.00  1.76           C  
ATOM   1591  C   ASN A 107       1.121   1.535  20.134  1.00  1.76           C  
ATOM   1592  O   ASN A 107       1.563   2.689  20.168  1.00  1.76           O  
ATOM   1593  CB  ASN A 107       0.124   0.421  22.135  1.00  1.76           C  
ATOM   1594  CG  ASN A 107      -1.083   0.380  23.048  1.00  1.76           C  
ATOM   1595  OD1 ASN A 107      -2.013   1.185  22.914  1.00  1.76           O  
ATOM   1596  ND2 ASN A 107      -1.089  -0.545  23.968  1.00  1.76           N  
ATOM   1597  H   ASN A 107      -1.289  -0.590  20.358  1.00  1.76           H  
ATOM   1598  HA  ASN A 107      -0.692   2.092  21.106  1.00  1.76           H  
ATOM   1599 1HB  ASN A 107       0.410  -0.601  21.891  1.00  1.76           H  
ATOM   1600 2HB  ASN A 107       0.962   0.876  22.640  1.00  1.76           H  
ATOM   1601 1HD2 ASN A 107      -1.862  -0.619  24.593  1.00  1.76           H  
ATOM   1602 2HD2 ASN A 107      -0.324  -1.179  24.039  1.00  1.76           H  
ATOM   1603  N   VAL A 108       1.700   0.585  19.396  1.00  1.66           N  
ATOM   1604  CA  VAL A 108       2.902   0.895  18.640  1.00  1.66           C  
ATOM   1605  C   VAL A 108       2.595   1.914  17.565  1.00  1.66           C  
ATOM   1606  O   VAL A 108       3.311   2.899  17.430  1.00  1.66           O  
ATOM   1607  CB  VAL A 108       3.520  -0.360  18.001  1.00  1.66           C  
ATOM   1608  CG1 VAL A 108       4.647   0.042  17.029  1.00  1.66           C  
ATOM   1609  CG2 VAL A 108       4.097  -1.258  19.097  1.00  1.66           C  
ATOM   1610  H   VAL A 108       1.323  -0.361  19.392  1.00  1.66           H  
ATOM   1611  HA  VAL A 108       3.635   1.321  19.321  1.00  1.66           H  
ATOM   1612  HB  VAL A 108       2.747  -0.892  17.442  1.00  1.66           H  
ATOM   1613 1HG1 VAL A 108       5.067  -0.854  16.576  1.00  1.66           H  
ATOM   1614 2HG1 VAL A 108       4.240   0.686  16.245  1.00  1.66           H  
ATOM   1615 3HG1 VAL A 108       5.424   0.569  17.553  1.00  1.66           H  
ATOM   1616 1HG2 VAL A 108       4.528  -2.147  18.648  1.00  1.66           H  
ATOM   1617 2HG2 VAL A 108       4.864  -0.714  19.631  1.00  1.66           H  
ATOM   1618 3HG2 VAL A 108       3.317  -1.546  19.789  1.00  1.66           H  
ATOM   1619  N   ARG A 109       1.508   1.723  16.817  1.00  1.56           N  
ATOM   1620  CA  ARG A 109       1.163   2.682  15.778  1.00  1.56           C  
ATOM   1621  C   ARG A 109       0.859   4.073  16.319  1.00  1.56           C  
ATOM   1622  O   ARG A 109       1.133   5.074  15.653  1.00  1.56           O  
ATOM   1623  CB  ARG A 109      -0.037   2.197  14.992  1.00  1.56           C  
ATOM   1624  CG  ARG A 109       0.259   1.049  14.084  1.00  1.56           C  
ATOM   1625  CD  ARG A 109      -0.921   0.652  13.307  1.00  1.56           C  
ATOM   1626  NE  ARG A 109      -1.942   0.024  14.131  1.00  1.56           N  
ATOM   1627  CZ  ARG A 109      -3.223  -0.095  13.745  1.00  1.56           C  
ATOM   1628  NH1 ARG A 109      -3.574   0.397  12.581  1.00  1.56           N  
ATOM   1629  NH2 ARG A 109      -4.122  -0.682  14.512  1.00  1.56           N  
ATOM   1630  H   ARG A 109       0.918   0.900  16.945  1.00  1.56           H  
ATOM   1631  HA  ARG A 109       2.011   2.754  15.097  1.00  1.56           H  
ATOM   1632 1HB  ARG A 109      -0.815   1.880  15.688  1.00  1.56           H  
ATOM   1633 2HB  ARG A 109      -0.441   3.011  14.391  1.00  1.56           H  
ATOM   1634 1HG  ARG A 109       1.029   1.379  13.413  1.00  1.56           H  
ATOM   1635 2HG  ARG A 109       0.619   0.195  14.650  1.00  1.56           H  
ATOM   1636 1HD  ARG A 109      -1.357   1.530  12.836  1.00  1.56           H  
ATOM   1637 2HD  ARG A 109      -0.621  -0.059  12.536  1.00  1.56           H  
ATOM   1638  HE  ARG A 109      -1.660  -0.351  15.041  1.00  1.56           H  
ATOM   1639 1HH1 ARG A 109      -2.883   0.849  11.995  1.00  1.56           H  
ATOM   1640 2HH1 ARG A 109      -4.527   0.326  12.268  1.00  1.56           H  
ATOM   1641 1HH2 ARG A 109      -3.856  -1.058  15.415  1.00  1.56           H  
ATOM   1642 2HH2 ARG A 109      -5.079  -0.738  14.193  1.00  1.56           H  
ATOM   1643  N   SER A 110       0.281   4.140  17.517  1.00  1.46           N  
ATOM   1644  CA  SER A 110      -0.072   5.406  18.135  1.00  1.46           C  
ATOM   1645  C   SER A 110       1.153   6.182  18.614  1.00  1.46           C  
ATOM   1646  O   SER A 110       1.226   7.402  18.454  1.00  1.46           O  
ATOM   1647  CB  SER A 110      -0.987   5.144  19.309  1.00  1.46           C  
ATOM   1648  OG  SER A 110      -2.194   4.576  18.876  1.00  1.46           O  
ATOM   1649  H   SER A 110       0.037   3.279  18.004  1.00  1.46           H  
ATOM   1650  HA  SER A 110      -0.597   6.011  17.399  1.00  1.46           H  
ATOM   1651 1HB  SER A 110      -0.500   4.470  20.015  1.00  1.46           H  
ATOM   1652 2HB  SER A 110      -1.186   6.078  19.831  1.00  1.46           H  
ATOM   1653  HG  SER A 110      -1.965   3.658  18.585  1.00  1.46           H  
ATOM   1654  N   MET A 111       2.114   5.470  19.207  1.00  1.33           N  
ATOM   1655  CA  MET A 111       3.317   6.087  19.755  1.00  1.33           C  
ATOM   1656  C   MET A 111       4.474   6.227  18.781  1.00  1.33           C  
ATOM   1657  O   MET A 111       5.266   7.164  18.890  1.00  1.33           O  
ATOM   1658  CB  MET A 111       3.826   5.295  20.950  1.00  1.33           C  
ATOM   1659  CG  MET A 111       5.008   5.966  21.647  1.00  1.33           C  
ATOM   1660  SD  MET A 111       5.563   5.070  23.064  1.00  1.33           S  
ATOM   1661  CE  MET A 111       4.195   5.389  24.156  1.00  1.33           C  
ATOM   1662  H   MET A 111       1.985   4.462  19.319  1.00  1.33           H  
ATOM   1663  HA  MET A 111       3.052   7.090  20.086  1.00  1.33           H  
ATOM   1664 1HB  MET A 111       3.026   5.150  21.670  1.00  1.33           H  
ATOM   1665 2HB  MET A 111       4.145   4.308  20.608  1.00  1.33           H  
ATOM   1666 1HG  MET A 111       5.833   6.071  20.949  1.00  1.33           H  
ATOM   1667 2HG  MET A 111       4.717   6.960  21.971  1.00  1.33           H  
ATOM   1668 1HE  MET A 111       4.349   4.905  25.102  1.00  1.33           H  
ATOM   1669 2HE  MET A 111       4.103   6.461  24.311  1.00  1.33           H  
ATOM   1670 3HE  MET A 111       3.290   5.012  23.708  1.00  1.33           H  
ATOM   1671  N   PHE A 112       4.609   5.290  17.857  1.00  1.21           N  
ATOM   1672  CA  PHE A 112       5.752   5.256  16.968  1.00  1.21           C  
ATOM   1673  C   PHE A 112       6.061   6.571  16.228  1.00  1.21           C  
ATOM   1674  O   PHE A 112       7.179   7.058  16.370  1.00  1.21           O  
ATOM   1675  CB  PHE A 112       5.648   4.090  15.997  1.00  1.21           C  
ATOM   1676  CG  PHE A 112       6.776   4.012  15.141  1.00  1.21           C  
ATOM   1677  CD1 PHE A 112       7.902   3.346  15.576  1.00  1.21           C  
ATOM   1678  CD2 PHE A 112       6.779   4.615  13.934  1.00  1.21           C  
ATOM   1679  CE1 PHE A 112       8.989   3.269  14.796  1.00  1.21           C  
ATOM   1680  CE2 PHE A 112       7.862   4.549  13.169  1.00  1.21           C  
ATOM   1681  CZ  PHE A 112       8.968   3.873  13.570  1.00  1.21           C  
ATOM   1682  H   PHE A 112       3.928   4.540  17.786  1.00  1.21           H  
ATOM   1683  HA  PHE A 112       6.626   5.053  17.579  1.00  1.21           H  
ATOM   1684 1HB  PHE A 112       5.611   3.169  16.565  1.00  1.21           H  
ATOM   1685 2HB  PHE A 112       4.748   4.128  15.405  1.00  1.21           H  
ATOM   1686  HD1 PHE A 112       7.896   2.877  16.555  1.00  1.21           H  
ATOM   1687  HD2 PHE A 112       5.895   5.150  13.597  1.00  1.21           H  
ATOM   1688  HE1 PHE A 112       9.879   2.733  15.151  1.00  1.21           H  
ATOM   1689  HE2 PHE A 112       7.853   5.032  12.249  1.00  1.21           H  
ATOM   1690  HZ  PHE A 112       9.826   3.828  12.921  1.00  1.21           H  
ATOM   1691  N   PRO A 113       5.166   7.194  15.414  1.00  1.08           N  
ATOM   1692  CA  PRO A 113       5.501   8.416  14.694  1.00  1.08           C  
ATOM   1693  C   PRO A 113       5.788   9.562  15.658  1.00  1.08           C  
ATOM   1694  O   PRO A 113       6.546  10.487  15.348  1.00  1.08           O  
ATOM   1695  CB  PRO A 113       4.243   8.673  13.857  1.00  1.08           C  
ATOM   1696  CG  PRO A 113       3.126   7.949  14.593  1.00  1.08           C  
ATOM   1697  CD  PRO A 113       3.774   6.737  15.224  1.00  1.08           C  
ATOM   1698  HA  PRO A 113       6.370   8.221  14.045  1.00  1.08           H  
ATOM   1699 1HB  PRO A 113       4.070   9.768  13.762  1.00  1.08           H  
ATOM   1700 2HB  PRO A 113       4.397   8.298  12.837  1.00  1.08           H  
ATOM   1701 1HG  PRO A 113       2.671   8.616  15.338  1.00  1.08           H  
ATOM   1702 2HG  PRO A 113       2.320   7.670  13.889  1.00  1.08           H  
ATOM   1703 1HD  PRO A 113       3.253   6.554  16.159  1.00  1.08           H  
ATOM   1704 2HD  PRO A 113       3.711   5.889  14.543  1.00  1.08           H  
ATOM   1705  N   GLY A 114       5.224   9.471  16.869  1.00  0.97           N  
ATOM   1706  CA  GLY A 114       5.448  10.447  17.918  1.00  0.97           C  
ATOM   1707  C   GLY A 114       6.910  10.360  18.312  1.00  0.97           C  
ATOM   1708  O   GLY A 114       7.640  11.354  18.361  1.00  0.97           O  
ATOM   1709  H   GLY A 114       4.618   8.687  17.081  1.00  0.97           H  
ATOM   1710 1HA  GLY A 114       5.205  11.449  17.559  1.00  0.97           H  
ATOM   1711 2HA  GLY A 114       4.809  10.221  18.773  1.00  0.97           H  
ATOM   1712  N   PHE A 115       7.320   9.124  18.597  1.00  0.87           N  
ATOM   1713  CA  PHE A 115       8.676   8.810  18.995  1.00  0.87           C  
ATOM   1714  C   PHE A 115       9.675   9.223  17.927  1.00  0.87           C  
ATOM   1715  O   PHE A 115      10.669   9.894  18.232  1.00  0.87           O  
ATOM   1716  CB  PHE A 115       8.816   7.319  19.258  1.00  0.87           C  
ATOM   1717  CG  PHE A 115      10.198   6.973  19.585  1.00  0.87           C  
ATOM   1718  CD1 PHE A 115      10.672   7.199  20.861  1.00  0.87           C  
ATOM   1719  CD2 PHE A 115      11.050   6.447  18.624  1.00  0.87           C  
ATOM   1720  CE1 PHE A 115      11.962   6.916  21.177  1.00  0.87           C  
ATOM   1721  CE2 PHE A 115      12.343   6.168  18.946  1.00  0.87           C  
ATOM   1722  CZ  PHE A 115      12.793   6.408  20.230  1.00  0.87           C  
ATOM   1723  H   PHE A 115       6.643   8.368  18.541  1.00  0.87           H  
ATOM   1724  HA  PHE A 115       8.901   9.344  19.912  1.00  0.87           H  
ATOM   1725 1HB  PHE A 115       8.171   7.029  20.084  1.00  0.87           H  
ATOM   1726 2HB  PHE A 115       8.517   6.749  18.391  1.00  0.87           H  
ATOM   1727  HD1 PHE A 115      10.005   7.618  21.616  1.00  0.87           H  
ATOM   1728  HD2 PHE A 115      10.678   6.268  17.614  1.00  0.87           H  
ATOM   1729  HE1 PHE A 115      12.328   7.102  22.185  1.00  0.87           H  
ATOM   1730  HE2 PHE A 115      13.010   5.762  18.205  1.00  0.87           H  
ATOM   1731  HZ  PHE A 115      13.804   6.198  20.501  1.00  0.87           H  
ATOM   1732  N   VAL A 116       9.420   8.849  16.678  1.00  0.81           N  
ATOM   1733  CA  VAL A 116      10.366   9.179  15.627  1.00  0.81           C  
ATOM   1734  C   VAL A 116      10.500  10.696  15.530  1.00  0.81           C  
ATOM   1735  O   VAL A 116      11.620  11.213  15.493  1.00  0.81           O  
ATOM   1736  CB  VAL A 116       9.904   8.573  14.282  1.00  0.81           C  
ATOM   1737  CG1 VAL A 116      10.758   9.074  13.136  1.00  0.81           C  
ATOM   1738  CG2 VAL A 116       9.993   7.065  14.355  1.00  0.81           C  
ATOM   1739  H   VAL A 116       8.577   8.306  16.476  1.00  0.81           H  
ATOM   1740  HA  VAL A 116      11.336   8.756  15.887  1.00  0.81           H  
ATOM   1741  HB  VAL A 116       8.871   8.875  14.090  1.00  0.81           H  
ATOM   1742 1HG1 VAL A 116      10.404   8.627  12.212  1.00  0.81           H  
ATOM   1743 2HG1 VAL A 116      10.687  10.161  13.068  1.00  0.81           H  
ATOM   1744 3HG1 VAL A 116      11.795   8.793  13.293  1.00  0.81           H  
ATOM   1745 1HG2 VAL A 116       9.659   6.659  13.411  1.00  0.81           H  
ATOM   1746 2HG2 VAL A 116      11.009   6.759  14.537  1.00  0.81           H  
ATOM   1747 3HG2 VAL A 116       9.358   6.696  15.157  1.00  0.81           H  
ATOM   1748  N   ALA A 117       9.366  11.412  15.543  1.00  0.77           N  
ATOM   1749  CA  ALA A 117       9.363  12.870  15.507  1.00  0.77           C  
ATOM   1750  C   ALA A 117      10.096  13.475  16.706  1.00  0.77           C  
ATOM   1751  O   ALA A 117      10.741  14.517  16.598  1.00  0.77           O  
ATOM   1752  CB  ALA A 117       7.949  13.399  15.462  1.00  0.77           C  
ATOM   1753  H   ALA A 117       8.461  10.940  15.577  1.00  0.77           H  
ATOM   1754  HA  ALA A 117       9.881  13.173  14.604  1.00  0.77           H  
ATOM   1755 1HB  ALA A 117       7.964  14.485  15.401  1.00  0.77           H  
ATOM   1756 2HB  ALA A 117       7.437  12.986  14.590  1.00  0.77           H  
ATOM   1757 3HB  ALA A 117       7.428  13.092  16.367  1.00  0.77           H  
ATOM   1758  N   SER A 118       9.977  12.828  17.872  1.00  0.75           N  
ATOM   1759  CA  SER A 118      10.636  13.297  19.083  1.00  0.75           C  
ATOM   1760  C   SER A 118      12.153  13.213  18.916  1.00  0.75           C  
ATOM   1761  O   SER A 118      12.879  14.114  19.341  1.00  0.75           O  
ATOM   1762  CB  SER A 118      10.173  12.487  20.280  1.00  0.75           C  
ATOM   1763  OG  SER A 118       8.797  12.688  20.517  1.00  0.75           O  
ATOM   1764  H   SER A 118       9.393  11.999  17.927  1.00  0.75           H  
ATOM   1765  HA  SER A 118      10.364  14.338  19.244  1.00  0.75           H  
ATOM   1766 1HB  SER A 118      10.365  11.437  20.112  1.00  0.75           H  
ATOM   1767 2HB  SER A 118      10.746  12.784  21.157  1.00  0.75           H  
ATOM   1768  HG  SER A 118       8.335  12.341  19.713  1.00  0.75           H  
ATOM   1769  N   VAL A 119      12.632  12.137  18.273  1.00  0.74           N  
ATOM   1770  CA  VAL A 119      14.061  11.983  18.005  1.00  0.74           C  
ATOM   1771  C   VAL A 119      14.539  13.089  17.061  1.00  0.74           C  
ATOM   1772  O   VAL A 119      15.604  13.683  17.266  1.00  0.74           O  
ATOM   1773  CB  VAL A 119      14.375  10.604  17.383  1.00  0.74           C  
ATOM   1774  CG1 VAL A 119      15.824  10.565  16.917  1.00  0.74           C  
ATOM   1775  CG2 VAL A 119      14.116   9.484  18.422  1.00  0.74           C  
ATOM   1776  H   VAL A 119      11.976  11.411  17.981  1.00  0.74           H  
ATOM   1777  HA  VAL A 119      14.599  12.063  18.946  1.00  0.74           H  
ATOM   1778  HB  VAL A 119      13.744  10.452  16.514  1.00  0.74           H  
ATOM   1779 1HG1 VAL A 119      16.037   9.613  16.471  1.00  0.74           H  
ATOM   1780 2HG1 VAL A 119      15.986  11.348  16.183  1.00  0.74           H  
ATOM   1781 3HG1 VAL A 119      16.486  10.719  17.762  1.00  0.74           H  
ATOM   1782 1HG2 VAL A 119      14.334   8.514  17.985  1.00  0.74           H  
ATOM   1783 2HG2 VAL A 119      14.756   9.637  19.286  1.00  0.74           H  
ATOM   1784 3HG2 VAL A 119      13.075   9.508  18.737  1.00  0.74           H  
ATOM   1785  N   ALA A 120      13.755  13.353  16.017  1.00  0.75           N  
ATOM   1786  CA  ALA A 120      14.065  14.417  15.069  1.00  0.75           C  
ATOM   1787  C   ALA A 120      12.820  14.862  14.330  1.00  0.75           C  
ATOM   1788  O   ALA A 120      11.986  14.043  13.964  1.00  0.75           O  
ATOM   1789  CB  ALA A 120      15.085  13.947  14.062  1.00  0.75           C  
ATOM   1790  H   ALA A 120      12.906  12.797  15.896  1.00  0.75           H  
ATOM   1791  HA  ALA A 120      14.458  15.267  15.624  1.00  0.75           H  
ATOM   1792 1HB  ALA A 120      15.312  14.756  13.365  1.00  0.75           H  
ATOM   1793 2HB  ALA A 120      15.997  13.637  14.573  1.00  0.75           H  
ATOM   1794 3HB  ALA A 120      14.658  13.109  13.523  1.00  0.75           H  
ATOM   1795  N   ALA A 121      12.734  16.143  13.996  1.00  0.77           N  
ATOM   1796  CA  ALA A 121      11.574  16.573  13.234  1.00  0.77           C  
ATOM   1797  C   ALA A 121      11.533  15.824  11.898  1.00  0.77           C  
ATOM   1798  O   ALA A 121      12.576  15.707  11.245  1.00  0.77           O  
ATOM   1799  CB  ALA A 121      11.605  18.067  12.987  1.00  0.77           C  
ATOM   1800  H   ALA A 121      13.441  16.803  14.292  1.00  0.77           H  
ATOM   1801  HA  ALA A 121      10.697  16.344  13.827  1.00  0.77           H  
ATOM   1802 1HB  ALA A 121      10.712  18.364  12.428  1.00  0.77           H  
ATOM   1803 2HB  ALA A 121      11.628  18.594  13.941  1.00  0.77           H  
ATOM   1804 3HB  ALA A 121      12.491  18.314  12.412  1.00  0.77           H  
ATOM   1805  N   PRO A 122      10.379  15.298  11.463  1.00  0.79           N  
ATOM   1806  CA  PRO A 122      10.184  14.620  10.208  1.00  0.79           C  
ATOM   1807  C   PRO A 122      10.018  15.618   9.064  1.00  0.79           C  
ATOM   1808  O   PRO A 122       9.644  16.766   9.317  1.00  0.79           O  
ATOM   1809  CB  PRO A 122       8.896  13.864  10.460  1.00  0.79           C  
ATOM   1810  CG  PRO A 122       8.115  14.757  11.387  1.00  0.79           C  
ATOM   1811  CD  PRO A 122       9.153  15.399  12.275  1.00  0.79           C  
ATOM   1812  HA  PRO A 122      11.021  13.921  10.062  1.00  0.79           H  
ATOM   1813 1HB  PRO A 122       8.392  13.738   9.512  1.00  0.79           H  
ATOM   1814 2HB  PRO A 122       9.101  12.860  10.866  1.00  0.79           H  
ATOM   1815 1HG  PRO A 122       7.544  15.494  10.801  1.00  0.79           H  
ATOM   1816 2HG  PRO A 122       7.383  14.161  11.956  1.00  0.79           H  
ATOM   1817 1HD  PRO A 122       8.890  16.452  12.459  1.00  0.79           H  
ATOM   1818 2HD  PRO A 122       9.255  14.827  13.188  1.00  0.79           H  
ATOM   1819  N   PRO A 123      10.275  15.231   7.811  1.00  0.82           N  
ATOM   1820  CA  PRO A 123       9.821  15.909   6.613  1.00  0.82           C  
ATOM   1821  C   PRO A 123       8.291  15.906   6.590  1.00  0.82           C  
ATOM   1822  O   PRO A 123       7.652  14.949   7.045  1.00  0.82           O  
ATOM   1823  CB  PRO A 123      10.408  15.052   5.495  1.00  0.82           C  
ATOM   1824  CG  PRO A 123      11.595  14.358   6.120  1.00  0.82           C  
ATOM   1825  CD  PRO A 123      11.182  14.112   7.558  1.00  0.82           C  
ATOM   1826  HA  PRO A 123      10.213  16.931   6.590  1.00  0.82           H  
ATOM   1827 1HB  PRO A 123       9.658  14.359   5.161  1.00  0.82           H  
ATOM   1828 2HB  PRO A 123      10.672  15.681   4.631  1.00  0.82           H  
ATOM   1829 1HG  PRO A 123      11.801  13.421   5.577  1.00  0.82           H  
ATOM   1830 2HG  PRO A 123      12.498  14.982   6.035  1.00  0.82           H  
ATOM   1831 1HD  PRO A 123      10.648  13.175   7.652  1.00  0.82           H  
ATOM   1832 2HD  PRO A 123      12.077  14.164   8.186  1.00  0.82           H  
ATOM   1833  N   ALA A 124       7.700  16.953   6.031  1.00  0.87           N  
ATOM   1834  CA  ALA A 124       6.246  17.002   5.976  1.00  0.87           C  
ATOM   1835  C   ALA A 124       5.685  15.809   5.219  1.00  0.87           C  
ATOM   1836  O   ALA A 124       6.220  15.397   4.190  1.00  0.87           O  
ATOM   1837  CB  ALA A 124       5.785  18.289   5.318  1.00  0.87           C  
ATOM   1838  H   ALA A 124       8.250  17.718   5.664  1.00  0.87           H  
ATOM   1839  HA  ALA A 124       5.865  16.964   7.000  1.00  0.87           H  
ATOM   1840 1HB  ALA A 124       4.696  18.318   5.307  1.00  0.87           H  
ATOM   1841 2HB  ALA A 124       6.166  19.143   5.876  1.00  0.87           H  
ATOM   1842 3HB  ALA A 124       6.159  18.329   4.295  1.00  0.87           H  
ATOM   1843  N   GLY A 125       4.588  15.263   5.733  1.00  0.92           N  
ATOM   1844  CA  GLY A 125       3.902  14.132   5.110  1.00  0.92           C  
ATOM   1845  C   GLY A 125       4.406  12.773   5.600  1.00  0.92           C  
ATOM   1846  O   GLY A 125       3.759  11.741   5.364  1.00  0.92           O  
ATOM   1847  H   GLY A 125       4.212  15.652   6.586  1.00  0.92           H  
ATOM   1848 1HA  GLY A 125       2.834  14.214   5.303  1.00  0.92           H  
ATOM   1849 2HA  GLY A 125       4.032  14.195   4.029  1.00  0.92           H  
ATOM   1850  N   ALA A 126       5.503  12.759   6.353  1.00  0.98           N  
ATOM   1851  CA  ALA A 126       6.058  11.507   6.847  1.00  0.98           C  
ATOM   1852  C   ALA A 126       5.071  10.708   7.680  1.00  0.98           C  
ATOM   1853  O   ALA A 126       5.082   9.487   7.642  1.00  0.98           O  
ATOM   1854  CB  ALA A 126       7.293  11.756   7.657  1.00  0.98           C  
ATOM   1855  H   ALA A 126       6.012  13.629   6.548  1.00  0.98           H  
ATOM   1856  HA  ALA A 126       6.315  10.901   5.974  1.00  0.98           H  
ATOM   1857 1HB  ALA A 126       7.715  10.806   7.987  1.00  0.98           H  
ATOM   1858 2HB  ALA A 126       8.030  12.299   7.060  1.00  0.98           H  
ATOM   1859 3HB  ALA A 126       7.016  12.346   8.517  1.00  0.98           H  
ATOM   1860  N   ASP A 127       4.212  11.383   8.447  1.00  1.04           N  
ATOM   1861  CA  ASP A 127       3.255  10.657   9.273  1.00  1.04           C  
ATOM   1862  C   ASP A 127       2.336   9.790   8.414  1.00  1.04           C  
ATOM   1863  O   ASP A 127       1.894   8.719   8.848  1.00  1.04           O  
ATOM   1864  CB  ASP A 127       2.431  11.624  10.120  1.00  1.04           C  
ATOM   1865  CG  ASP A 127       3.237  12.246  11.257  1.00  1.04           C  
ATOM   1866  OD1 ASP A 127       4.306  11.755  11.547  1.00  1.04           O  
ATOM   1867  OD2 ASP A 127       2.783  13.214  11.817  1.00  1.04           O  
ATOM   1868  H   ASP A 127       4.228  12.389   8.453  1.00  1.04           H  
ATOM   1869  HA  ASP A 127       3.810  10.003   9.944  1.00  1.04           H  
ATOM   1870 1HB  ASP A 127       2.044  12.421   9.486  1.00  1.04           H  
ATOM   1871 2HB  ASP A 127       1.575  11.096  10.543  1.00  1.04           H  
ATOM   1872  N   ALA A 128       1.989  10.268   7.211  1.00  1.09           N  
ATOM   1873  CA  ALA A 128       1.122   9.494   6.337  1.00  1.09           C  
ATOM   1874  C   ALA A 128       1.897   8.286   5.848  1.00  1.09           C  
ATOM   1875  O   ALA A 128       1.381   7.167   5.788  1.00  1.09           O  
ATOM   1876  CB  ALA A 128       0.638  10.334   5.171  1.00  1.09           C  
ATOM   1877  H   ALA A 128       2.404  11.124   6.855  1.00  1.09           H  
ATOM   1878  HA  ALA A 128       0.265   9.145   6.912  1.00  1.09           H  
ATOM   1879 1HB  ALA A 128      -0.007   9.728   4.536  1.00  1.09           H  
ATOM   1880 2HB  ALA A 128       0.082  11.192   5.548  1.00  1.09           H  
ATOM   1881 3HB  ALA A 128       1.496  10.679   4.594  1.00  1.09           H  
ATOM   1882  N   ALA A 129       3.171   8.518   5.522  1.00  1.13           N  
ATOM   1883  CA  ALA A 129       4.019   7.442   5.033  1.00  1.13           C  
ATOM   1884  C   ALA A 129       4.170   6.356   6.095  1.00  1.13           C  
ATOM   1885  O   ALA A 129       4.070   5.161   5.798  1.00  1.13           O  
ATOM   1886  CB  ALA A 129       5.378   7.984   4.651  1.00  1.13           C  
ATOM   1887  H   ALA A 129       3.538   9.470   5.598  1.00  1.13           H  
ATOM   1888  HA  ALA A 129       3.543   7.002   4.157  1.00  1.13           H  
ATOM   1889 1HB  ALA A 129       5.987   7.173   4.271  1.00  1.13           H  
ATOM   1890 2HB  ALA A 129       5.267   8.749   3.882  1.00  1.13           H  
ATOM   1891 3HB  ALA A 129       5.864   8.415   5.519  1.00  1.13           H  
ATOM   1892  N   TRP A 130       4.328   6.779   7.354  1.00  1.17           N  
ATOM   1893  CA  TRP A 130       4.457   5.830   8.446  1.00  1.17           C  
ATOM   1894  C   TRP A 130       3.147   5.106   8.695  1.00  1.17           C  
ATOM   1895  O   TRP A 130       3.135   3.900   8.943  1.00  1.17           O  
ATOM   1896  CB  TRP A 130       4.878   6.511   9.742  1.00  1.17           C  
ATOM   1897  CG  TRP A 130       6.309   6.926   9.826  1.00  1.17           C  
ATOM   1898  CD1 TRP A 130       6.795   8.191   9.939  1.00  1.17           C  
ATOM   1899  CD2 TRP A 130       7.456   6.057   9.813  1.00  1.17           C  
ATOM   1900  NE1 TRP A 130       8.159   8.165  10.028  1.00  1.17           N  
ATOM   1901  CE2 TRP A 130       8.581   6.863   9.963  1.00  1.17           C  
ATOM   1902  CE3 TRP A 130       7.616   4.677   9.705  1.00  1.17           C  
ATOM   1903  CZ2 TRP A 130       9.851   6.331  10.029  1.00  1.17           C  
ATOM   1904  CZ3 TRP A 130       8.895   4.151   9.778  1.00  1.17           C  
ATOM   1905  CH2 TRP A 130       9.969   4.952   9.940  1.00  1.17           C  
ATOM   1906  H   TRP A 130       4.403   7.779   7.535  1.00  1.17           H  
ATOM   1907  HA  TRP A 130       5.219   5.098   8.175  1.00  1.17           H  
ATOM   1908 1HB  TRP A 130       4.263   7.404   9.880  1.00  1.17           H  
ATOM   1909 2HB  TRP A 130       4.669   5.848  10.582  1.00  1.17           H  
ATOM   1910  HD1 TRP A 130       6.187   9.095   9.973  1.00  1.17           H  
ATOM   1911  HE1 TRP A 130       8.745   8.981  10.125  1.00  1.17           H  
ATOM   1912  HE3 TRP A 130       6.753   4.027   9.589  1.00  1.17           H  
ATOM   1913  HZ2 TRP A 130      10.729   6.955  10.152  1.00  1.17           H  
ATOM   1914  HZ3 TRP A 130       9.025   3.073   9.719  1.00  1.17           H  
ATOM   1915  HH2 TRP A 130      10.939   4.489  10.002  1.00  1.17           H  
ATOM   1916  N   THR A 131       2.023   5.813   8.572  1.00  1.21           N  
ATOM   1917  CA  THR A 131       0.734   5.186   8.783  1.00  1.21           C  
ATOM   1918  C   THR A 131       0.570   4.058   7.767  1.00  1.21           C  
ATOM   1919  O   THR A 131       0.155   2.956   8.124  1.00  1.21           O  
ATOM   1920  CB  THR A 131      -0.412   6.216   8.678  1.00  1.21           C  
ATOM   1921  OG1 THR A 131      -0.237   7.216   9.700  1.00  1.21           O  
ATOM   1922  CG2 THR A 131      -1.775   5.550   8.850  1.00  1.21           C  
ATOM   1923  H   THR A 131       2.060   6.814   8.370  1.00  1.21           H  
ATOM   1924  HA  THR A 131       0.715   4.751   9.783  1.00  1.21           H  
ATOM   1925  HB  THR A 131      -0.372   6.697   7.701  1.00  1.21           H  
ATOM   1926  HG1 THR A 131       0.577   7.743   9.487  1.00  1.21           H  
ATOM   1927 1HG2 THR A 131      -2.558   6.308   8.766  1.00  1.21           H  
ATOM   1928 2HG2 THR A 131      -1.911   4.802   8.071  1.00  1.21           H  
ATOM   1929 3HG2 THR A 131      -1.833   5.075   9.828  1.00  1.21           H  
ATOM   1930  N   LYS A 132       0.918   4.332   6.504  1.00  1.25           N  
ATOM   1931  CA  LYS A 132       0.819   3.321   5.462  1.00  1.25           C  
ATOM   1932  C   LYS A 132       1.817   2.168   5.661  1.00  1.25           C  
ATOM   1933  O   LYS A 132       1.458   1.005   5.437  1.00  1.25           O  
ATOM   1934  CB  LYS A 132       0.990   3.965   4.093  1.00  1.25           C  
ATOM   1935  CG  LYS A 132      -0.172   4.821   3.661  1.00  1.25           C  
ATOM   1936  CD  LYS A 132       0.080   5.398   2.294  1.00  1.25           C  
ATOM   1937  CE  LYS A 132      -1.050   6.308   1.854  1.00  1.25           C  
ATOM   1938  NZ  LYS A 132      -0.802   6.854   0.503  1.00  1.25           N  
ATOM   1939  H   LYS A 132       1.239   5.273   6.270  1.00  1.25           H  
ATOM   1940  HA  LYS A 132      -0.179   2.898   5.500  1.00  1.25           H  
ATOM   1941 1HB  LYS A 132       1.833   4.639   4.141  1.00  1.25           H  
ATOM   1942 2HB  LYS A 132       1.192   3.211   3.335  1.00  1.25           H  
ATOM   1943 1HG  LYS A 132      -1.079   4.224   3.642  1.00  1.25           H  
ATOM   1944 2HG  LYS A 132      -0.301   5.642   4.372  1.00  1.25           H  
ATOM   1945 1HD  LYS A 132       1.008   5.982   2.325  1.00  1.25           H  
ATOM   1946 2HD  LYS A 132       0.209   4.593   1.566  1.00  1.25           H  
ATOM   1947 1HE  LYS A 132      -1.993   5.763   1.850  1.00  1.25           H  
ATOM   1948 2HE  LYS A 132      -1.122   7.139   2.559  1.00  1.25           H  
ATOM   1949 1HZ  LYS A 132      -1.543   7.475   0.233  1.00  1.25           H  
ATOM   1950 2HZ  LYS A 132       0.088   7.362   0.516  1.00  1.25           H  
ATOM   1951 3HZ  LYS A 132      -0.734   6.102  -0.161  1.00  1.25           H  
ATOM   1952  N   LEU A 133       3.040   2.450   6.124  1.00  1.30           N  
ATOM   1953  CA  LEU A 133       4.006   1.373   6.353  1.00  1.30           C  
ATOM   1954  C   LEU A 133       3.451   0.434   7.407  1.00  1.30           C  
ATOM   1955  O   LEU A 133       3.428  -0.790   7.244  1.00  1.30           O  
ATOM   1956  CB  LEU A 133       5.360   1.908   6.849  1.00  1.30           C  
ATOM   1957  CG  LEU A 133       6.465   0.830   7.090  1.00  1.30           C  
ATOM   1958  CD1 LEU A 133       6.810   0.136   5.777  1.00  1.30           C  
ATOM   1959  CD2 LEU A 133       7.673   1.474   7.673  1.00  1.30           C  
ATOM   1960  H   LEU A 133       3.323   3.422   6.277  1.00  1.30           H  
ATOM   1961  HA  LEU A 133       4.135   0.813   5.430  1.00  1.30           H  
ATOM   1962 1HB  LEU A 133       5.740   2.640   6.138  1.00  1.30           H  
ATOM   1963 2HB  LEU A 133       5.193   2.429   7.798  1.00  1.30           H  
ATOM   1964  HG  LEU A 133       6.084   0.073   7.782  1.00  1.30           H  
ATOM   1965 1HD1 LEU A 133       7.567  -0.612   5.950  1.00  1.30           H  
ATOM   1966 2HD1 LEU A 133       5.925  -0.334   5.363  1.00  1.30           H  
ATOM   1967 3HD1 LEU A 133       7.199   0.864   5.072  1.00  1.30           H  
ATOM   1968 1HD2 LEU A 133       8.449   0.723   7.852  1.00  1.30           H  
ATOM   1969 2HD2 LEU A 133       8.048   2.233   6.985  1.00  1.30           H  
ATOM   1970 3HD2 LEU A 133       7.382   1.930   8.609  1.00  1.30           H  
ATOM   1971  N   PHE A 134       2.958   1.013   8.488  1.00  1.38           N  
ATOM   1972  CA  PHE A 134       2.409   0.196   9.534  1.00  1.38           C  
ATOM   1973  C   PHE A 134       1.095  -0.437   9.104  1.00  1.38           C  
ATOM   1974  O   PHE A 134       0.771  -1.531   9.551  1.00  1.38           O  
ATOM   1975  CB  PHE A 134       2.319   0.988  10.823  1.00  1.38           C  
ATOM   1976  CG  PHE A 134       3.670   1.039  11.529  1.00  1.38           C  
ATOM   1977  CD1 PHE A 134       4.635   1.992  11.215  1.00  1.38           C  
ATOM   1978  CD2 PHE A 134       3.981   0.101  12.520  1.00  1.38           C  
ATOM   1979  CE1 PHE A 134       5.855   2.000  11.854  1.00  1.38           C  
ATOM   1980  CE2 PHE A 134       5.214   0.127  13.160  1.00  1.38           C  
ATOM   1981  CZ  PHE A 134       6.145   1.076  12.825  1.00  1.38           C  
ATOM   1982  H   PHE A 134       2.988   2.032   8.589  1.00  1.38           H  
ATOM   1983  HA  PHE A 134       3.107  -0.617   9.718  1.00  1.38           H  
ATOM   1984 1HB  PHE A 134       1.982   2.017  10.616  1.00  1.38           H  
ATOM   1985 2HB  PHE A 134       1.606   0.517  11.462  1.00  1.38           H  
ATOM   1986  HD1 PHE A 134       4.430   2.729  10.452  1.00  1.38           H  
ATOM   1987  HD2 PHE A 134       3.240  -0.661  12.787  1.00  1.38           H  
ATOM   1988  HE1 PHE A 134       6.586   2.747  11.585  1.00  1.38           H  
ATOM   1989  HE2 PHE A 134       5.451  -0.611  13.921  1.00  1.38           H  
ATOM   1990  HZ  PHE A 134       7.114   1.098  13.332  1.00  1.38           H  
ATOM   1991  N   GLY A 135       0.357   0.204   8.195  1.00  1.47           N  
ATOM   1992  CA  GLY A 135      -0.857  -0.394   7.657  1.00  1.47           C  
ATOM   1993  C   GLY A 135      -0.514  -1.712   6.957  1.00  1.47           C  
ATOM   1994  O   GLY A 135      -1.242  -2.696   7.086  1.00  1.47           O  
ATOM   1995  H   GLY A 135       0.617   1.138   7.888  1.00  1.47           H  
ATOM   1996 1HA  GLY A 135      -1.573  -0.570   8.462  1.00  1.47           H  
ATOM   1997 2HA  GLY A 135      -1.316   0.295   6.948  1.00  1.47           H  
ATOM   1998  N   LEU A 136       0.632  -1.750   6.258  1.00  1.57           N  
ATOM   1999  CA  LEU A 136       1.073  -2.975   5.583  1.00  1.57           C  
ATOM   2000  C   LEU A 136       1.321  -4.074   6.610  1.00  1.57           C  
ATOM   2001  O   LEU A 136       0.950  -5.239   6.408  1.00  1.57           O  
ATOM   2002  CB  LEU A 136       2.358  -2.718   4.788  1.00  1.57           C  
ATOM   2003  CG  LEU A 136       2.250  -1.845   3.553  1.00  1.57           C  
ATOM   2004  CD1 LEU A 136       3.655  -1.520   3.034  1.00  1.57           C  
ATOM   2005  CD2 LEU A 136       1.465  -2.605   2.517  1.00  1.57           C  
ATOM   2006  H   LEU A 136       1.179  -0.888   6.165  1.00  1.57           H  
ATOM   2007  HA  LEU A 136       0.280  -3.303   4.906  1.00  1.57           H  
ATOM   2008 1HB  LEU A 136       3.102  -2.296   5.434  1.00  1.57           H  
ATOM   2009 2HB  LEU A 136       2.719  -3.665   4.461  1.00  1.57           H  
ATOM   2010  HG  LEU A 136       1.745  -0.909   3.797  1.00  1.57           H  
ATOM   2011 1HD1 LEU A 136       3.584  -0.899   2.141  1.00  1.57           H  
ATOM   2012 2HD1 LEU A 136       4.206  -0.984   3.799  1.00  1.57           H  
ATOM   2013 3HD1 LEU A 136       4.173  -2.443   2.793  1.00  1.57           H  
ATOM   2014 1HD2 LEU A 136       1.381  -2.014   1.624  1.00  1.57           H  
ATOM   2015 2HD2 LEU A 136       1.982  -3.537   2.284  1.00  1.57           H  
ATOM   2016 3HD2 LEU A 136       0.471  -2.828   2.902  1.00  1.57           H  
ATOM   2017  N   ILE A 137       1.905  -3.681   7.743  1.00  1.68           N  
ATOM   2018  CA  ILE A 137       2.170  -4.599   8.840  1.00  1.68           C  
ATOM   2019  C   ILE A 137       0.848  -5.146   9.385  1.00  1.68           C  
ATOM   2020  O   ILE A 137       0.707  -6.357   9.578  1.00  1.68           O  
ATOM   2021  CB  ILE A 137       3.068  -3.936   9.910  1.00  1.68           C  
ATOM   2022  CG1 ILE A 137       4.509  -3.693   9.296  1.00  1.68           C  
ATOM   2023  CG2 ILE A 137       3.111  -4.792  11.156  1.00  1.68           C  
ATOM   2024  CD1 ILE A 137       5.441  -2.786  10.106  1.00  1.68           C  
ATOM   2025  H   ILE A 137       2.193  -2.702   7.820  1.00  1.68           H  
ATOM   2026  HA  ILE A 137       2.726  -5.447   8.457  1.00  1.68           H  
ATOM   2027  HB  ILE A 137       2.669  -2.972  10.168  1.00  1.68           H  
ATOM   2028 1HG1 ILE A 137       4.998  -4.660   9.189  1.00  1.68           H  
ATOM   2029 2HG1 ILE A 137       4.391  -3.251   8.308  1.00  1.68           H  
ATOM   2030 1HG2 ILE A 137       3.737  -4.315  11.907  1.00  1.68           H  
ATOM   2031 2HG2 ILE A 137       2.101  -4.907  11.541  1.00  1.68           H  
ATOM   2032 3HG2 ILE A 137       3.520  -5.772  10.910  1.00  1.68           H  
ATOM   2033 1HD1 ILE A 137       6.397  -2.696   9.590  1.00  1.68           H  
ATOM   2034 2HD1 ILE A 137       4.998  -1.800  10.210  1.00  1.68           H  
ATOM   2035 3HD1 ILE A 137       5.598  -3.215  11.087  1.00  1.68           H  
ATOM   2036  N   ILE A 138      -0.138  -4.266   9.575  1.00  1.80           N  
ATOM   2037  CA  ILE A 138      -1.451  -4.679  10.070  1.00  1.80           C  
ATOM   2038  C   ILE A 138      -2.109  -5.658   9.100  1.00  1.80           C  
ATOM   2039  O   ILE A 138      -2.685  -6.659   9.531  1.00  1.80           O  
ATOM   2040  CB  ILE A 138      -2.362  -3.466  10.320  1.00  1.80           C  
ATOM   2041  CG1 ILE A 138      -1.771  -2.624  11.405  1.00  1.80           C  
ATOM   2042  CG2 ILE A 138      -3.788  -3.865  10.670  1.00  1.80           C  
ATOM   2043  CD1 ILE A 138      -1.625  -3.311  12.720  1.00  1.80           C  
ATOM   2044  H   ILE A 138       0.044  -3.278   9.388  1.00  1.80           H  
ATOM   2045  HA  ILE A 138      -1.313  -5.183  11.022  1.00  1.80           H  
ATOM   2046  HB  ILE A 138      -2.382  -2.864   9.418  1.00  1.80           H  
ATOM   2047 1HG1 ILE A 138      -0.800  -2.311  11.106  1.00  1.80           H  
ATOM   2048 2HG1 ILE A 138      -2.387  -1.761  11.521  1.00  1.80           H  
ATOM   2049 1HG2 ILE A 138      -4.390  -2.979  10.824  1.00  1.80           H  
ATOM   2050 2HG2 ILE A 138      -4.205  -4.451   9.860  1.00  1.80           H  
ATOM   2051 3HG2 ILE A 138      -3.779  -4.430  11.559  1.00  1.80           H  
ATOM   2052 1HD1 ILE A 138      -1.188  -2.621  13.430  1.00  1.80           H  
ATOM   2053 2HD1 ILE A 138      -2.592  -3.627  13.071  1.00  1.80           H  
ATOM   2054 3HD1 ILE A 138      -0.981  -4.165  12.607  1.00  1.80           H  
ATOM   2055  N   ASP A 139      -2.023  -5.396   7.786  1.00  1.91           N  
ATOM   2056  CA  ASP A 139      -2.604  -6.340   6.833  1.00  1.91           C  
ATOM   2057  C   ASP A 139      -1.973  -7.721   6.932  1.00  1.91           C  
ATOM   2058  O   ASP A 139      -2.677  -8.738   6.895  1.00  1.91           O  
ATOM   2059  CB  ASP A 139      -2.524  -5.817   5.391  1.00  1.91           C  
ATOM   2060  CG  ASP A 139      -3.580  -4.698   5.015  1.00  1.91           C  
ATOM   2061  OD1 ASP A 139      -4.565  -4.504   5.735  1.00  1.91           O  
ATOM   2062  OD2 ASP A 139      -3.402  -4.088   3.989  1.00  1.91           O  
ATOM   2063  H   ASP A 139      -1.563  -4.544   7.462  1.00  1.91           H  
ATOM   2064  HA  ASP A 139      -3.640  -6.451   7.069  1.00  1.91           H  
ATOM   2065 1HB  ASP A 139      -1.528  -5.398   5.237  1.00  1.91           H  
ATOM   2066 2HB  ASP A 139      -2.634  -6.653   4.700  1.00  1.91           H  
ATOM   2067  N   ALA A 140      -0.656  -7.766   7.093  1.00  2.01           N  
ATOM   2068  CA  ALA A 140       0.028  -9.036   7.235  1.00  2.01           C  
ATOM   2069  C   ALA A 140      -0.406  -9.765   8.502  1.00  2.01           C  
ATOM   2070  O   ALA A 140      -0.602 -10.984   8.501  1.00  2.01           O  
ATOM   2071  CB  ALA A 140       1.493  -8.782   7.224  1.00  2.01           C  
ATOM   2072  H   ALA A 140      -0.113  -6.899   7.090  1.00  2.01           H  
ATOM   2073  HA  ALA A 140      -0.230  -9.654   6.379  1.00  2.01           H  
ATOM   2074 1HB  ALA A 140       2.028  -9.725   7.272  1.00  2.01           H  
ATOM   2075 2HB  ALA A 140       1.690  -8.277   6.303  1.00  2.01           H  
ATOM   2076 3HB  ALA A 140       1.777  -8.149   8.063  1.00  2.01           H  
ATOM   2077  N   LEU A 141      -0.588  -9.013   9.580  1.00  2.11           N  
ATOM   2078  CA  LEU A 141      -1.039  -9.573  10.842  1.00  2.11           C  
ATOM   2079  C   LEU A 141      -2.438 -10.142  10.724  1.00  2.11           C  
ATOM   2080  O   LEU A 141      -2.704 -11.227  11.250  1.00  2.11           O  
ATOM   2081  CB  LEU A 141      -0.925  -8.513  11.905  1.00  2.11           C  
ATOM   2082  CG  LEU A 141       0.481  -8.177  12.317  1.00  2.11           C  
ATOM   2083  CD1 LEU A 141       0.471  -6.922  13.074  1.00  2.11           C  
ATOM   2084  CD2 LEU A 141       0.992  -9.291  13.211  1.00  2.11           C  
ATOM   2085  H   LEU A 141      -0.382  -8.014   9.524  1.00  2.11           H  
ATOM   2086  HA  LEU A 141      -0.387 -10.379  11.130  1.00  2.11           H  
ATOM   2087 1HB  LEU A 141      -1.387  -7.610  11.533  1.00  2.11           H  
ATOM   2088 2HB  LEU A 141      -1.433  -8.864  12.786  1.00  2.11           H  
ATOM   2089  HG  LEU A 141       1.120  -8.071  11.443  1.00  2.11           H  
ATOM   2090 1HD1 LEU A 141       1.481  -6.681  13.387  1.00  2.11           H  
ATOM   2091 2HD1 LEU A 141       0.101  -6.143  12.444  1.00  2.11           H  
ATOM   2092 3HD1 LEU A 141      -0.168  -7.032  13.924  1.00  2.11           H  
ATOM   2093 1HD2 LEU A 141       2.008  -9.059  13.537  1.00  2.11           H  
ATOM   2094 2HD2 LEU A 141       0.342  -9.378  14.087  1.00  2.11           H  
ATOM   2095 3HD2 LEU A 141       0.988 -10.232  12.673  1.00  2.11           H  
ATOM   2096  N   LYS A 142      -3.323  -9.463   9.982  1.00  2.22           N  
ATOM   2097  CA  LYS A 142      -4.657 -10.018   9.789  1.00  2.22           C  
ATOM   2098  C   LYS A 142      -4.535 -11.346   9.035  1.00  2.22           C  
ATOM   2099  O   LYS A 142      -5.138 -12.351   9.422  1.00  2.22           O  
ATOM   2100  CB  LYS A 142      -5.548  -9.041   8.995  1.00  2.22           C  
ATOM   2101  CG  LYS A 142      -6.051  -7.807   9.764  1.00  2.22           C  
ATOM   2102  CD  LYS A 142      -6.993  -6.952   8.892  1.00  2.22           C  
ATOM   2103  CE  LYS A 142      -6.186  -6.276   7.842  1.00  2.22           C  
ATOM   2104  NZ  LYS A 142      -6.918  -5.379   6.953  1.00  2.22           N  
ATOM   2105  H   LYS A 142      -3.072  -8.559   9.579  1.00  2.22           H  
ATOM   2106  HA  LYS A 142      -5.106 -10.209  10.763  1.00  2.22           H  
ATOM   2107 1HB  LYS A 142      -4.992  -8.677   8.128  1.00  2.22           H  
ATOM   2108 2HB  LYS A 142      -6.414  -9.580   8.625  1.00  2.22           H  
ATOM   2109 1HG  LYS A 142      -6.608  -8.151  10.627  1.00  2.22           H  
ATOM   2110 2HG  LYS A 142      -5.204  -7.204  10.101  1.00  2.22           H  
ATOM   2111 1HD  LYS A 142      -7.763  -7.570   8.426  1.00  2.22           H  
ATOM   2112 2HD  LYS A 142      -7.454  -6.193   9.502  1.00  2.22           H  
ATOM   2113 1HE  LYS A 142      -5.425  -5.696   8.344  1.00  2.22           H  
ATOM   2114 2HE  LYS A 142      -5.720  -7.042   7.235  1.00  2.22           H  
ATOM   2115 1HZ  LYS A 142      -6.205  -4.995   6.325  1.00  2.22           H  
ATOM   2116 2HZ  LYS A 142      -7.607  -5.894   6.426  1.00  2.22           H  
ATOM   2117 3HZ  LYS A 142      -7.347  -4.630   7.477  1.00  2.22           H  
ATOM   2118  N   ALA A 143      -3.688 -11.370   7.997  1.00  2.37           N  
ATOM   2119  CA  ALA A 143      -3.471 -12.565   7.180  1.00  2.37           C  
ATOM   2120  C   ALA A 143      -2.918 -13.725   8.007  1.00  2.37           C  
ATOM   2121  O   ALA A 143      -3.247 -14.890   7.762  1.00  2.37           O  
ATOM   2122  CB  ALA A 143      -2.516 -12.247   6.038  1.00  2.37           C  
ATOM   2123  H   ALA A 143      -3.209 -10.509   7.732  1.00  2.37           H  
ATOM   2124  HA  ALA A 143      -4.430 -12.866   6.768  1.00  2.37           H  
ATOM   2125 1HB  ALA A 143      -2.384 -13.131   5.414  1.00  2.37           H  
ATOM   2126 2HB  ALA A 143      -2.927 -11.436   5.440  1.00  2.37           H  
ATOM   2127 3HB  ALA A 143      -1.556 -11.947   6.437  1.00  2.37           H  
ATOM   2128  N   ALA A 144      -2.096 -13.402   9.003  1.00  2.60           N  
ATOM   2129  CA  ALA A 144      -1.459 -14.378   9.876  1.00  2.60           C  
ATOM   2130  C   ALA A 144      -2.384 -14.895  10.985  1.00  2.60           C  
ATOM   2131  O   ALA A 144      -1.988 -15.781  11.746  1.00  2.60           O  
ATOM   2132  CB  ALA A 144      -0.217 -13.773  10.500  1.00  2.60           C  
ATOM   2133  H   ALA A 144      -1.850 -12.420   9.126  1.00  2.60           H  
ATOM   2134  HA  ALA A 144      -1.170 -15.230   9.263  1.00  2.60           H  
ATOM   2135 1HB  ALA A 144       0.275 -14.514  11.123  1.00  2.60           H  
ATOM   2136 2HB  ALA A 144       0.459 -13.448   9.713  1.00  2.60           H  
ATOM   2137 3HB  ALA A 144      -0.500 -12.917  11.109  1.00  2.60           H  
ATOM   2138  N   GLY A 145      -3.605 -14.363  11.103  1.00  2.93           N  
ATOM   2139  CA  GLY A 145      -4.508 -14.813  12.160  1.00  2.93           C  
ATOM   2140  C   GLY A 145      -4.679 -13.868  13.357  1.00  2.93           C  
ATOM   2141  O   GLY A 145      -5.299 -14.241  14.362  1.00  2.93           O  
ATOM   2142  H   GLY A 145      -3.932 -13.649  10.449  1.00  2.93           H  
ATOM   2143 1HA  GLY A 145      -5.485 -14.988  11.714  1.00  2.93           H  
ATOM   2144 2HA  GLY A 145      -4.167 -15.779  12.523  1.00  2.93           H  
ATOM   2145  N   ALA A 146      -4.185 -12.635  13.278  1.00  3.35           N  
ATOM   2146  CA  ALA A 146      -4.355 -11.702  14.392  1.00  3.35           C  
ATOM   2147  C   ALA A 146      -5.781 -11.139  14.370  1.00  3.35           C  
ATOM   2148  O   ALA A 146      -6.027 -10.000  13.976  1.00  3.35           O  
ATOM   2149  CB  ALA A 146      -3.339 -10.585  14.331  1.00  3.35           C  
ATOM   2150  H   ALA A 146      -3.683 -12.325  12.446  1.00  3.35           H  
ATOM   2151  HA  ALA A 146      -4.215 -12.249  15.326  1.00  3.35           H  
ATOM   2152 1HB  ALA A 146      -3.483  -9.909  15.171  1.00  3.35           H  
ATOM   2153 2HB  ALA A 146      -2.338 -10.982  14.359  1.00  3.35           H  
ATOM   2154 3HB  ALA A 146      -3.485 -10.065  13.419  1.00  3.35           H  
ATOM   2155  N   SER A 147      -6.711 -11.966  14.839  1.00  3.86           N  
ATOM   2156  CA  SER A 147      -8.165 -11.766  14.785  1.00  3.86           C  
ATOM   2157  C   SER A 147      -8.718 -10.528  15.497  1.00  3.86           C  
ATOM   2158  O   SER A 147      -9.874 -10.163  15.282  1.00  3.86           O  
ATOM   2159  CB  SER A 147      -8.842 -13.002  15.337  1.00  3.86           C  
ATOM   2160  OG  SER A 147      -8.585 -13.153  16.702  1.00  3.86           O  
ATOM   2161  H   SER A 147      -6.361 -12.870  15.154  1.00  3.86           H  
ATOM   2162  HA  SER A 147      -8.436 -11.680  13.734  1.00  3.86           H  
ATOM   2163 1HB  SER A 147      -9.917 -12.946  15.168  1.00  3.86           H  
ATOM   2164 2HB  SER A 147      -8.470 -13.876  14.801  1.00  3.86           H  
ATOM   2165  HG  SER A 147      -9.092 -12.465  17.140  1.00  3.86           H  
ATOM   2166  N   HIS A 148      -7.913  -9.884  16.337  1.00  4.42           N  
ATOM   2167  CA  HIS A 148      -8.359  -8.690  17.056  1.00  4.42           C  
ATOM   2168  C   HIS A 148      -8.110  -7.405  16.228  1.00  4.42           C  
ATOM   2169  O   HIS A 148      -8.484  -6.282  16.632  1.00  4.42           O  
ATOM   2170  CB  HIS A 148      -7.643  -8.610  18.402  1.00  4.42           C  
ATOM   2171  CG  HIS A 148      -7.965  -9.714  19.336  1.00  4.42           C  
ATOM   2172  ND1 HIS A 148      -9.208  -9.870  19.913  1.00  4.42           N  
ATOM   2173  CD2 HIS A 148      -7.200 -10.722  19.804  1.00  4.42           C  
ATOM   2174  CE1 HIS A 148      -9.191 -10.934  20.698  1.00  4.42           C  
ATOM   2175  NE2 HIS A 148      -7.982 -11.468  20.646  1.00  4.42           N  
ATOM   2176  H   HIS A 148      -6.974 -10.236  16.463  1.00  4.42           H  
ATOM   2177  HA  HIS A 148      -9.429  -8.762  17.242  1.00  4.42           H  
ATOM   2178 1HB  HIS A 148      -6.570  -8.618  18.238  1.00  4.42           H  
ATOM   2179 2HB  HIS A 148      -7.906  -7.684  18.887  1.00  4.42           H  
ATOM   2180  HD2 HIS A 148      -6.154 -10.907  19.556  1.00  4.42           H  
ATOM   2181  HE1 HIS A 148     -10.030 -11.303  21.287  1.00  4.42           H  
ATOM   2182  HE2 HIS A 148      -7.676 -12.293  21.143  1.00  4.42           H  
ATOM   2183  N   LEU A 149      -7.486  -7.584  15.065  1.00  4.97           N  
ATOM   2184  CA  LEU A 149      -7.260  -6.495  14.152  1.00  4.97           C  
ATOM   2185  C   LEU A 149      -8.562  -6.295  13.434  1.00  4.97           C  
ATOM   2186  O   LEU A 149      -9.568  -6.869  13.856  1.00  4.97           O  
ATOM   2187  CB  LEU A 149      -6.066  -6.744  13.253  1.00  4.97           C  
ATOM   2188  CG  LEU A 149      -4.762  -6.827  13.991  1.00  4.97           C  
ATOM   2189  CD1 LEU A 149      -3.691  -7.166  13.059  1.00  4.97           C  
ATOM   2190  CD2 LEU A 149      -4.481  -5.488  14.629  1.00  4.97           C  
ATOM   2191  H   LEU A 149      -7.170  -8.515  14.782  1.00  4.97           H  
ATOM   2192  HA  LEU A 149      -7.045  -5.595  14.725  1.00  4.97           H  
ATOM   2193 1HB  LEU A 149      -6.207  -7.700  12.777  1.00  4.97           H  
ATOM   2194 2HB  LEU A 149      -5.989  -5.966  12.501  1.00  4.97           H  
ATOM   2195  HG  LEU A 149      -4.822  -7.607  14.759  1.00  4.97           H  
ATOM   2196 1HD1 LEU A 149      -2.770  -7.215  13.619  1.00  4.97           H  
ATOM   2197 2HD1 LEU A 149      -3.915  -8.114  12.598  1.00  4.97           H  
ATOM   2198 3HD1 LEU A 149      -3.601  -6.437  12.286  1.00  4.97           H  
ATOM   2199 1HD2 LEU A 149      -3.542  -5.524  15.165  1.00  4.97           H  
ATOM   2200 2HD2 LEU A 149      -4.428  -4.722  13.862  1.00  4.97           H  
ATOM   2201 3HD2 LEU A 149      -5.281  -5.262  15.299  1.00  4.97           H  
ATOM   2202  N   VAL A 150      -8.619  -5.388  12.476  1.00  5.42           N  
ATOM   2203  CA  VAL A 150      -9.876  -4.958  11.841  1.00  5.42           C  
ATOM   2204  C   VAL A 150     -10.617  -4.042  12.805  1.00  5.42           C  
ATOM   2205  O   VAL A 150     -10.867  -2.889  12.477  1.00  5.42           O  
ATOM   2206  CB  VAL A 150     -10.840  -6.086  11.393  1.00  5.42           C  
ATOM   2207  CG1 VAL A 150     -12.099  -5.423  10.916  1.00  5.42           C  
ATOM   2208  CG2 VAL A 150     -10.212  -6.908  10.289  1.00  5.42           C  
ATOM   2209  H   VAL A 150      -7.752  -4.972  12.162  1.00  5.42           H  
ATOM   2210  HA  VAL A 150      -9.632  -4.399  10.940  1.00  5.42           H  
ATOM   2211  HB  VAL A 150     -11.123  -6.725  12.210  1.00  5.42           H  
ATOM   2212 1HG1 VAL A 150     -12.781  -6.170  10.578  1.00  5.42           H  
ATOM   2213 2HG1 VAL A 150     -12.546  -4.854  11.716  1.00  5.42           H  
ATOM   2214 3HG1 VAL A 150     -11.865  -4.758  10.113  1.00  5.42           H  
ATOM   2215 1HG2 VAL A 150     -10.920  -7.675   9.962  1.00  5.42           H  
ATOM   2216 2HG2 VAL A 150      -9.962  -6.263   9.459  1.00  5.42           H  
ATOM   2217 3HG2 VAL A 150      -9.317  -7.384  10.669  1.00  5.42           H  
ATOM   2218  N   GLU A 151     -10.930  -4.525  14.008  1.00  5.74           N  
ATOM   2219  CA  GLU A 151     -11.580  -3.664  14.976  1.00  5.74           C  
ATOM   2220  C   GLU A 151     -10.563  -2.602  15.415  1.00  5.74           C  
ATOM   2221  O   GLU A 151     -10.860  -1.406  15.418  1.00  5.74           O  
ATOM   2222  CB  GLU A 151     -12.057  -4.467  16.182  1.00  5.74           C  
ATOM   2223  CG  GLU A 151     -12.938  -3.682  17.135  1.00  5.74           C  
ATOM   2224  CD  GLU A 151     -14.284  -3.316  16.504  1.00  5.74           C  
ATOM   2225  OE1 GLU A 151     -14.679  -3.959  15.530  1.00  5.74           O  
ATOM   2226  OE2 GLU A 151     -14.919  -2.411  17.002  1.00  5.74           O  
ATOM   2227  H   GLU A 151     -10.698  -5.496  14.217  1.00  5.74           H  
ATOM   2228  HA  GLU A 151     -12.430  -3.166  14.506  1.00  5.74           H  
ATOM   2229 1HB  GLU A 151     -12.609  -5.338  15.844  1.00  5.74           H  
ATOM   2230 2HB  GLU A 151     -11.191  -4.826  16.735  1.00  5.74           H  
ATOM   2231 1HG  GLU A 151     -13.107  -4.274  18.035  1.00  5.74           H  
ATOM   2232 2HG  GLU A 151     -12.409  -2.771  17.424  1.00  5.74           H  
ATOM   2233  N   ALA A 152      -9.325  -3.014  15.729  1.00  5.97           N  
ATOM   2234  CA  ALA A 152      -8.320  -1.999  16.063  1.00  5.97           C  
ATOM   2235  C   ALA A 152      -8.066  -1.090  14.860  1.00  5.97           C  
ATOM   2236  O   ALA A 152      -7.838   0.115  14.991  1.00  5.97           O  
ATOM   2237  CB  ALA A 152      -7.031  -2.640  16.496  1.00  5.97           C  
ATOM   2238  H   ALA A 152      -9.095  -4.012  15.769  1.00  5.97           H  
ATOM   2239  HA  ALA A 152      -8.703  -1.386  16.875  1.00  5.97           H  
ATOM   2240 1HB  ALA A 152      -6.303  -1.866  16.757  1.00  5.97           H  
ATOM   2241 2HB  ALA A 152      -7.238  -3.257  17.361  1.00  5.97           H  
ATOM   2242 3HB  ALA A 152      -6.637  -3.251  15.691  1.00  5.97           H  
ATOM   2243  N   LEU A 153      -8.098  -1.677  13.663  1.00  6.16           N  
ATOM   2244  CA  LEU A 153      -7.857  -0.914  12.443  1.00  6.16           C  
ATOM   2245  C   LEU A 153      -8.921   0.151  12.316  1.00  6.16           C  
ATOM   2246  O   LEU A 153      -8.608   1.302  12.021  1.00  6.16           O  
ATOM   2247  CB  LEU A 153      -7.847  -1.811  11.203  1.00  6.16           C  
ATOM   2248  CG  LEU A 153      -7.623  -1.090   9.882  1.00  6.16           C  
ATOM   2249  CD1 LEU A 153      -6.272  -0.385   9.890  1.00  6.16           C  
ATOM   2250  CD2 LEU A 153      -7.731  -2.096   8.744  1.00  6.16           C  
ATOM   2251  H   LEU A 153      -8.317  -2.660  13.609  1.00  6.16           H  
ATOM   2252  HA  LEU A 153      -6.887  -0.425  12.517  1.00  6.16           H  
ATOM   2253 1HB  LEU A 153      -7.091  -2.576  11.321  1.00  6.16           H  
ATOM   2254 2HB  LEU A 153      -8.814  -2.276  11.130  1.00  6.16           H  
ATOM   2255  HG  LEU A 153      -8.374  -0.342   9.767  1.00  6.16           H  
ATOM   2256 1HD1 LEU A 153      -6.137   0.140   8.952  1.00  6.16           H  
ATOM   2257 2HD1 LEU A 153      -6.242   0.333  10.710  1.00  6.16           H  
ATOM   2258 3HD1 LEU A 153      -5.478  -1.105  10.014  1.00  6.16           H  
ATOM   2259 1HD2 LEU A 153      -7.595  -1.579   7.791  1.00  6.16           H  
ATOM   2260 2HD2 LEU A 153      -6.959  -2.855   8.862  1.00  6.16           H  
ATOM   2261 3HD2 LEU A 153      -8.719  -2.563   8.771  1.00  6.16           H  
ATOM   2262  N   TYR A 154     -10.169  -0.229  12.555  1.00  6.34           N  
ATOM   2263  CA  TYR A 154     -11.315   0.655  12.493  1.00  6.34           C  
ATOM   2264  C   TYR A 154     -11.086   1.865  13.365  1.00  6.34           C  
ATOM   2265  O   TYR A 154     -11.238   3.007  12.922  1.00  6.34           O  
ATOM   2266  CB  TYR A 154     -12.578  -0.088  12.977  1.00  6.34           C  
ATOM   2267  CG  TYR A 154     -13.847   0.700  13.000  1.00  6.34           C  
ATOM   2268  CD1 TYR A 154     -14.624   0.816  11.859  1.00  6.34           C  
ATOM   2269  CD2 TYR A 154     -14.237   1.324  14.175  1.00  6.34           C  
ATOM   2270  CE1 TYR A 154     -15.786   1.551  11.888  1.00  6.34           C  
ATOM   2271  CE2 TYR A 154     -15.401   2.060  14.209  1.00  6.34           C  
ATOM   2272  CZ  TYR A 154     -16.177   2.176  13.067  1.00  6.34           C  
ATOM   2273  OH  TYR A 154     -17.345   2.916  13.094  1.00  6.34           O  
ATOM   2274  H   TYR A 154     -10.346  -1.202  12.779  1.00  6.34           H  
ATOM   2275  HA  TYR A 154     -11.428   1.005  11.476  1.00  6.34           H  
ATOM   2276 1HB  TYR A 154     -12.744  -0.974  12.384  1.00  6.34           H  
ATOM   2277 2HB  TYR A 154     -12.422  -0.434  13.974  1.00  6.34           H  
ATOM   2278  HD1 TYR A 154     -14.320   0.317  10.944  1.00  6.34           H  
ATOM   2279  HD2 TYR A 154     -13.625   1.228  15.073  1.00  6.34           H  
ATOM   2280  HE1 TYR A 154     -16.398   1.636  10.993  1.00  6.34           H  
ATOM   2281  HE2 TYR A 154     -15.708   2.553  15.131  1.00  6.34           H  
ATOM   2282  HH  TYR A 154     -17.473   3.279  13.975  1.00  6.34           H  
ATOM   2283  N   LEU A 155     -10.691   1.612  14.612  1.00  6.56           N  
ATOM   2284  CA  LEU A 155     -10.496   2.695  15.558  1.00  6.56           C  
ATOM   2285  C   LEU A 155      -9.386   3.654  15.103  1.00  6.56           C  
ATOM   2286  O   LEU A 155      -9.555   4.883  15.167  1.00  6.56           O  
ATOM   2287  CB  LEU A 155     -10.159   2.076  16.916  1.00  6.56           C  
ATOM   2288  CG  LEU A 155     -11.319   1.298  17.555  1.00  6.56           C  
ATOM   2289  CD1 LEU A 155     -10.827   0.587  18.802  1.00  6.56           C  
ATOM   2290  CD2 LEU A 155     -12.455   2.255  17.854  1.00  6.56           C  
ATOM   2291  H   LEU A 155     -10.572   0.642  14.910  1.00  6.56           H  
ATOM   2292  HA  LEU A 155     -11.427   3.252  15.638  1.00  6.56           H  
ATOM   2293 1HB  LEU A 155      -9.323   1.384  16.788  1.00  6.56           H  
ATOM   2294 2HB  LEU A 155      -9.853   2.864  17.597  1.00  6.56           H  
ATOM   2295  HG  LEU A 155     -11.670   0.537  16.858  1.00  6.56           H  
ATOM   2296 1HD1 LEU A 155     -11.645   0.020  19.248  1.00  6.56           H  
ATOM   2297 2HD1 LEU A 155     -10.020  -0.094  18.530  1.00  6.56           H  
ATOM   2298 3HD1 LEU A 155     -10.459   1.320  19.516  1.00  6.56           H  
ATOM   2299 1HD2 LEU A 155     -13.289   1.702  18.294  1.00  6.56           H  
ATOM   2300 2HD2 LEU A 155     -12.114   3.016  18.553  1.00  6.56           H  
ATOM   2301 3HD2 LEU A 155     -12.784   2.730  16.930  1.00  6.56           H  
ATOM   2302  N   VAL A 156      -8.296   3.101  14.566  1.00  6.84           N  
ATOM   2303  CA  VAL A 156      -7.202   3.920  14.062  1.00  6.84           C  
ATOM   2304  C   VAL A 156      -7.611   4.693  12.819  1.00  6.84           C  
ATOM   2305  O   VAL A 156      -7.282   5.871  12.682  1.00  6.84           O  
ATOM   2306  CB  VAL A 156      -5.944   3.082  13.802  1.00  6.84           C  
ATOM   2307  CG1 VAL A 156      -4.883   3.939  13.094  1.00  6.84           C  
ATOM   2308  CG2 VAL A 156      -5.412   2.577  15.157  1.00  6.84           C  
ATOM   2309  H   VAL A 156      -8.216   2.082  14.543  1.00  6.84           H  
ATOM   2310  HA  VAL A 156      -6.949   4.643  14.837  1.00  6.84           H  
ATOM   2311  HB  VAL A 156      -6.190   2.239  13.150  1.00  6.84           H  
ATOM   2312 1HG1 VAL A 156      -3.988   3.345  12.915  1.00  6.84           H  
ATOM   2313 2HG1 VAL A 156      -5.285   4.288  12.143  1.00  6.84           H  
ATOM   2314 3HG1 VAL A 156      -4.630   4.796  13.721  1.00  6.84           H  
ATOM   2315 1HG2 VAL A 156      -4.523   2.000  15.009  1.00  6.84           H  
ATOM   2316 2HG2 VAL A 156      -5.174   3.433  15.791  1.00  6.84           H  
ATOM   2317 3HG2 VAL A 156      -6.170   1.965  15.647  1.00  6.84           H  
ATOM   2318  N   CYS A 157      -8.333   4.042  11.909  1.00  7.20           N  
ATOM   2319  CA  CYS A 157      -8.786   4.682  10.687  1.00  7.20           C  
ATOM   2320  C   CYS A 157      -9.691   5.837  11.036  1.00  7.20           C  
ATOM   2321  O   CYS A 157      -9.657   6.873  10.376  1.00  7.20           O  
ATOM   2322  CB  CYS A 157      -9.563   3.719   9.818  1.00  7.20           C  
ATOM   2323  SG  CYS A 157      -8.580   2.418   9.133  1.00  7.20           S  
ATOM   2324  H   CYS A 157      -8.575   3.072  12.070  1.00  7.20           H  
ATOM   2325  HA  CYS A 157      -7.918   5.048  10.138  1.00  7.20           H  
ATOM   2326 1HB  CYS A 157     -10.351   3.272  10.418  1.00  7.20           H  
ATOM   2327 2HB  CYS A 157     -10.031   4.259   8.997  1.00  7.20           H  
ATOM   2328  HG  CYS A 157      -8.353   1.814  10.327  1.00  7.20           H  
ATOM   2329  N   GLY A 158     -10.499   5.669  12.086  1.00  7.66           N  
ATOM   2330  CA  GLY A 158     -11.381   6.718  12.553  1.00  7.66           C  
ATOM   2331  C   GLY A 158     -10.553   7.952  12.886  1.00  7.66           C  
ATOM   2332  O   GLY A 158     -10.803   9.040  12.361  1.00  7.66           O  
ATOM   2333  H   GLY A 158     -10.515   4.769  12.566  1.00  7.66           H  
ATOM   2334 1HA  GLY A 158     -12.121   6.950  11.787  1.00  7.66           H  
ATOM   2335 2HA  GLY A 158     -11.916   6.371  13.438  1.00  7.66           H  
ATOM   2336  N   GLU A 159      -9.548   7.782  13.753  1.00  8.20           N  
ATOM   2337  CA  GLU A 159      -8.690   8.903  14.135  1.00  8.20           C  
ATOM   2338  C   GLU A 159      -7.945   9.518  12.937  1.00  8.20           C  
ATOM   2339  O   GLU A 159      -7.942  10.741  12.750  1.00  8.20           O  
ATOM   2340  CB  GLU A 159      -7.666   8.458  15.190  1.00  8.20           C  
ATOM   2341  CG  GLU A 159      -6.755   9.595  15.690  1.00  8.20           C  
ATOM   2342  CD  GLU A 159      -5.736   9.173  16.732  1.00  8.20           C  
ATOM   2343  OE1 GLU A 159      -5.697   8.019  17.078  1.00  8.20           O  
ATOM   2344  OE2 GLU A 159      -4.991  10.018  17.173  1.00  8.20           O  
ATOM   2345  H   GLU A 159      -9.394   6.853  14.156  1.00  8.20           H  
ATOM   2346  HA  GLU A 159      -9.322   9.678  14.570  1.00  8.20           H  
ATOM   2347 1HB  GLU A 159      -8.186   8.029  16.047  1.00  8.20           H  
ATOM   2348 2HB  GLU A 159      -7.030   7.673  14.769  1.00  8.20           H  
ATOM   2349 1HG  GLU A 159      -6.225  10.009  14.831  1.00  8.20           H  
ATOM   2350 2HG  GLU A 159      -7.381  10.383  16.105  1.00  8.20           H  
ATOM   2351  N   ARG A 160      -7.332   8.666  12.110  1.00  8.78           N  
ATOM   2352  CA  ARG A 160      -6.556   9.137  10.964  1.00  8.78           C  
ATOM   2353  C   ARG A 160      -7.430   9.855   9.938  1.00  8.78           C  
ATOM   2354  O   ARG A 160      -7.006  10.849   9.322  1.00  8.78           O  
ATOM   2355  CB  ARG A 160      -5.833   7.964  10.303  1.00  8.78           C  
ATOM   2356  CG  ARG A 160      -4.702   7.311  11.113  1.00  8.78           C  
ATOM   2357  CD  ARG A 160      -3.532   8.230  11.217  1.00  8.78           C  
ATOM   2358  NE  ARG A 160      -2.356   7.611  11.825  1.00  8.78           N  
ATOM   2359  CZ  ARG A 160      -2.136   7.536  13.153  1.00  8.78           C  
ATOM   2360  NH1 ARG A 160      -3.041   8.015  13.977  1.00  8.78           N  
ATOM   2361  NH2 ARG A 160      -1.031   7.000  13.634  1.00  8.78           N  
ATOM   2362  H   ARG A 160      -7.385   7.667  12.301  1.00  8.78           H  
ATOM   2363  HA  ARG A 160      -5.808   9.835  11.331  1.00  8.78           H  
ATOM   2364 1HB  ARG A 160      -6.556   7.185  10.075  1.00  8.78           H  
ATOM   2365 2HB  ARG A 160      -5.404   8.271   9.380  1.00  8.78           H  
ATOM   2366 1HG  ARG A 160      -5.060   7.087  12.123  1.00  8.78           H  
ATOM   2367 2HG  ARG A 160      -4.386   6.390  10.627  1.00  8.78           H  
ATOM   2368 1HD  ARG A 160      -3.256   8.544  10.214  1.00  8.78           H  
ATOM   2369 2HD  ARG A 160      -3.808   9.101  11.808  1.00  8.78           H  
ATOM   2370  HE  ARG A 160      -1.628   7.271  11.186  1.00  8.78           H  
ATOM   2371 1HH1 ARG A 160      -3.882   8.427  13.597  1.00  8.78           H  
ATOM   2372 2HH1 ARG A 160      -2.901   7.971  14.980  1.00  8.78           H  
ATOM   2373 1HH2 ARG A 160      -0.321   6.628  13.014  1.00  8.78           H  
ATOM   2374 2HH2 ARG A 160      -0.896   6.975  14.635  1.00  8.78           H  
ATOM   2375  N   GLY A 161      -8.646   9.326   9.754  1.00  9.36           N  
ATOM   2376  CA  GLY A 161      -9.686   9.836   8.871  1.00  9.36           C  
ATOM   2377  C   GLY A 161     -10.177  11.200   9.330  1.00  9.36           C  
ATOM   2378  O   GLY A 161     -10.269  12.134   8.537  1.00  9.36           O  
ATOM   2379  H   GLY A 161      -8.890   8.493  10.280  1.00  9.36           H  
ATOM   2380 1HA  GLY A 161      -9.306   9.902   7.852  1.00  9.36           H  
ATOM   2381 2HA  GLY A 161     -10.519   9.131   8.865  1.00  9.36           H  
ATOM   2382  N   GLY A 162     -10.537  11.294  10.620  1.00  9.85           N  
ATOM   2383  CA  GLY A 162     -11.001  12.539  11.229  1.00  9.85           C  
ATOM   2384  C   GLY A 162      -9.932  13.630  11.156  1.00  9.85           C  
ATOM   2385  O   GLY A 162     -10.247  14.818  11.036  1.00  9.85           O  
ATOM   2386  H   GLY A 162     -10.473  10.467  11.212  1.00  9.85           H  
ATOM   2387 1HA  GLY A 162     -11.907  12.874  10.727  1.00  9.85           H  
ATOM   2388 2HA  GLY A 162     -11.257  12.348  12.270  1.00  9.85           H  
ATOM   2389  N   GLY A 163      -8.670  13.205  11.233  1.00 10.20           N  
ATOM   2390  CA  GLY A 163      -7.510  14.073  11.156  1.00 10.20           C  
ATOM   2391  C   GLY A 163      -7.014  14.164   9.714  1.00 10.20           C  
ATOM   2392  O   GLY A 163      -7.804  14.215   8.776  1.00 10.20           O  
ATOM   2393  H   GLY A 163      -8.499  12.214  11.391  1.00 10.20           H  
ATOM   2394 1HA  GLY A 163      -7.767  15.065  11.525  1.00 10.20           H  
ATOM   2395 2HA  GLY A 163      -6.723  13.676  11.796  1.00 10.20           H  
ATOM   2396  N   GLY A 164      -5.701  14.288   9.542  1.00 10.39           N  
ATOM   2397  CA  GLY A 164      -5.117  14.446   8.212  1.00 10.39           C  
ATOM   2398  C   GLY A 164      -4.219  13.277   7.791  1.00 10.39           C  
ATOM   2399  O   GLY A 164      -3.323  13.471   6.968  1.00 10.39           O  
ATOM   2400  H   GLY A 164      -5.090  14.258  10.346  1.00 10.39           H  
ATOM   2401 1HA  GLY A 164      -5.919  14.563   7.482  1.00 10.39           H  
ATOM   2402 2HA  GLY A 164      -4.542  15.371   8.186  1.00 10.39           H  
ATOM   2403  N   GLY A 165      -4.377  12.097   8.415  1.00 10.40           N  
ATOM   2404  CA  GLY A 165      -3.492  10.974   8.087  1.00 10.40           C  
ATOM   2405  C   GLY A 165      -4.154   9.801   7.352  1.00 10.40           C  
ATOM   2406  O   GLY A 165      -3.469   8.863   6.941  1.00 10.40           O  
ATOM   2407  H   GLY A 165      -5.155  11.950   9.058  1.00 10.40           H  
ATOM   2408 1HA  GLY A 165      -2.667  11.340   7.480  1.00 10.40           H  
ATOM   2409 2HA  GLY A 165      -3.041  10.614   9.007  1.00 10.40           H  
ATOM   2410  N   GLY A 166      -5.472   9.833   7.205  1.00 10.27           N  
ATOM   2411  CA  GLY A 166      -6.187   8.719   6.591  1.00 10.27           C  
ATOM   2412  C   GLY A 166      -6.372   8.860   5.079  1.00 10.27           C  
ATOM   2413  O   GLY A 166      -5.714   9.673   4.406  1.00 10.27           O  
ATOM   2414  H   GLY A 166      -6.004  10.607   7.594  1.00 10.27           H  
ATOM   2415 1HA  GLY A 166      -5.676   7.783   6.810  1.00 10.27           H  
ATOM   2416 2HA  GLY A 166      -7.161   8.637   7.071  1.00 10.27           H  
ATOM   2417  N   GLY A 167      -7.310   8.069   4.546  1.00 10.01           N  
ATOM   2418  CA  GLY A 167      -7.573   8.091   3.106  1.00 10.01           C  
ATOM   2419  C   GLY A 167      -8.670   7.107   2.744  1.00 10.01           C  
ATOM   2420  O   GLY A 167      -8.856   6.089   3.421  1.00 10.01           O  
ATOM   2421  H   GLY A 167      -7.823   7.421   5.149  1.00 10.01           H  
ATOM   2422 1HA  GLY A 167      -7.839   9.095   2.785  1.00 10.01           H  
ATOM   2423 2HA  GLY A 167      -6.663   7.827   2.557  1.00 10.01           H  
ATOM   2424  N   SER A 168      -9.371   7.398   1.645  1.00  9.68           N  
ATOM   2425  CA  SER A 168     -10.489   6.572   1.185  1.00  9.68           C  
ATOM   2426  C   SER A 168     -10.116   5.142   0.789  1.00  9.68           C  
ATOM   2427  O   SER A 168     -10.954   4.245   0.861  1.00  9.68           O  
ATOM   2428  CB  SER A 168     -11.173   7.273   0.022  1.00  9.68           C  
ATOM   2429  OG  SER A 168     -10.330   7.366  -1.100  1.00  9.68           O  
ATOM   2430  H   SER A 168      -9.150   8.247   1.139  1.00  9.68           H  
ATOM   2431  HA  SER A 168     -11.209   6.509   2.003  1.00  9.68           H  
ATOM   2432 1HB  SER A 168     -12.076   6.732  -0.249  1.00  9.68           H  
ATOM   2433 2HB  SER A 168     -11.466   8.267   0.333  1.00  9.68           H  
ATOM   2434  HG  SER A 168     -10.842   7.829  -1.777  1.00  9.68           H  
ATOM   2435  N   HIS A 169      -8.864   4.895   0.405  1.00  9.30           N  
ATOM   2436  CA  HIS A 169      -8.461   3.535   0.036  1.00  9.30           C  
ATOM   2437  C   HIS A 169      -8.510   2.643   1.271  1.00  9.30           C  
ATOM   2438  O   HIS A 169      -9.104   1.564   1.259  1.00  9.30           O  
ATOM   2439  CB  HIS A 169      -7.068   3.492  -0.593  1.00  9.30           C  
ATOM   2440  CG  HIS A 169      -6.662   2.115  -1.049  1.00  9.30           C  
ATOM   2441  ND1 HIS A 169      -7.229   1.497  -2.149  1.00  9.30           N  
ATOM   2442  CD2 HIS A 169      -5.756   1.240  -0.552  1.00  9.30           C  
ATOM   2443  CE1 HIS A 169      -6.684   0.302  -2.310  1.00  9.30           C  
ATOM   2444  NE2 HIS A 169      -5.786   0.121  -1.357  1.00  9.30           N  
ATOM   2445  H   HIS A 169      -8.202   5.657   0.353  1.00  9.30           H  
ATOM   2446  HA  HIS A 169      -9.168   3.126  -0.692  1.00  9.30           H  
ATOM   2447 1HB  HIS A 169      -7.037   4.162  -1.453  1.00  9.30           H  
ATOM   2448 2HB  HIS A 169      -6.332   3.845   0.126  1.00  9.30           H  
ATOM   2449  HD1 HIS A 169      -7.944   1.876  -2.739  1.00  9.30           H  
ATOM   2450  HD2 HIS A 169      -5.078   1.285   0.299  1.00  9.30           H  
ATOM   2451  HE1 HIS A 169      -6.999  -0.344  -3.130  1.00  9.30           H  
ATOM   2452  N   LEU A 170      -7.871   3.107   2.349  1.00  8.94           N  
ATOM   2453  CA  LEU A 170      -7.829   2.345   3.583  1.00  8.94           C  
ATOM   2454  C   LEU A 170      -9.225   2.197   4.154  1.00  8.94           C  
ATOM   2455  O   LEU A 170      -9.589   1.123   4.625  1.00  8.94           O  
ATOM   2456  CB  LEU A 170      -6.902   2.982   4.617  1.00  8.94           C  
ATOM   2457  CG  LEU A 170      -6.792   2.202   5.942  1.00  8.94           C  
ATOM   2458  CD1 LEU A 170      -6.271   0.792   5.668  1.00  8.94           C  
ATOM   2459  CD2 LEU A 170      -5.856   2.949   6.904  1.00  8.94           C  
ATOM   2460  H   LEU A 170      -7.423   4.008   2.308  1.00  8.94           H  
ATOM   2461  HA  LEU A 170      -7.446   1.352   3.358  1.00  8.94           H  
ATOM   2462 1HB  LEU A 170      -5.905   3.076   4.195  1.00  8.94           H  
ATOM   2463 2HB  LEU A 170      -7.281   3.978   4.851  1.00  8.94           H  
ATOM   2464  HG  LEU A 170      -7.775   2.110   6.377  1.00  8.94           H  
ATOM   2465 1HD1 LEU A 170      -6.210   0.237   6.599  1.00  8.94           H  
ATOM   2466 2HD1 LEU A 170      -6.952   0.278   4.989  1.00  8.94           H  
ATOM   2467 3HD1 LEU A 170      -5.283   0.847   5.216  1.00  8.94           H  
ATOM   2468 1HD2 LEU A 170      -5.783   2.401   7.844  1.00  8.94           H  
ATOM   2469 2HD2 LEU A 170      -4.864   3.032   6.460  1.00  8.94           H  
ATOM   2470 3HD2 LEU A 170      -6.255   3.945   7.095  1.00  8.94           H  
ATOM   2471  N   VAL A 171     -10.014   3.273   4.121  1.00  8.64           N  
ATOM   2472  CA  VAL A 171     -11.367   3.188   4.649  1.00  8.64           C  
ATOM   2473  C   VAL A 171     -12.219   2.186   3.855  1.00  8.64           C  
ATOM   2474  O   VAL A 171     -12.974   1.415   4.454  1.00  8.64           O  
ATOM   2475  CB  VAL A 171     -12.026   4.568   4.687  1.00  8.64           C  
ATOM   2476  CG1 VAL A 171     -13.494   4.422   5.044  1.00  8.64           C  
ATOM   2477  CG2 VAL A 171     -11.304   5.432   5.734  1.00  8.64           C  
ATOM   2478  H   VAL A 171      -9.670   4.156   3.740  1.00  8.64           H  
ATOM   2479  HA  VAL A 171     -11.298   2.838   5.678  1.00  8.64           H  
ATOM   2480  HB  VAL A 171     -11.957   5.031   3.706  1.00  8.64           H  
ATOM   2481 1HG1 VAL A 171     -13.960   5.407   5.070  1.00  8.64           H  
ATOM   2482 2HG1 VAL A 171     -13.990   3.805   4.295  1.00  8.64           H  
ATOM   2483 3HG1 VAL A 171     -13.582   3.951   6.023  1.00  8.64           H  
ATOM   2484 1HG2 VAL A 171     -11.759   6.422   5.770  1.00  8.64           H  
ATOM   2485 2HG2 VAL A 171     -11.382   4.957   6.712  1.00  8.64           H  
ATOM   2486 3HG2 VAL A 171     -10.254   5.526   5.461  1.00  8.64           H  
ATOM   2487  N   GLU A 172     -12.133   2.177   2.518  1.00  8.43           N  
ATOM   2488  CA  GLU A 172     -12.884   1.157   1.788  1.00  8.43           C  
ATOM   2489  C   GLU A 172     -12.401  -0.233   2.205  1.00  8.43           C  
ATOM   2490  O   GLU A 172     -13.210  -1.134   2.438  1.00  8.43           O  
ATOM   2491  CB  GLU A 172     -12.742   1.295   0.267  1.00  8.43           C  
ATOM   2492  CG  GLU A 172     -13.588   0.257  -0.524  1.00  8.43           C  
ATOM   2493  CD  GLU A 172     -13.494   0.378  -2.046  1.00  8.43           C  
ATOM   2494  OE1 GLU A 172     -12.754   1.203  -2.529  1.00  8.43           O  
ATOM   2495  OE2 GLU A 172     -14.185  -0.353  -2.716  1.00  8.43           O  
ATOM   2496  H   GLU A 172     -11.552   2.847   2.013  1.00  8.43           H  
ATOM   2497  HA  GLU A 172     -13.937   1.242   2.049  1.00  8.43           H  
ATOM   2498 1HB  GLU A 172     -13.059   2.294  -0.035  1.00  8.43           H  
ATOM   2499 2HB  GLU A 172     -11.694   1.184  -0.014  1.00  8.43           H  
ATOM   2500 1HG  GLU A 172     -13.256  -0.738  -0.233  1.00  8.43           H  
ATOM   2501 2HG  GLU A 172     -14.631   0.357  -0.224  1.00  8.43           H  
ATOM   2502  N   ALA A 173     -11.072  -0.410   2.316  1.00  8.35           N  
ATOM   2503  CA  ALA A 173     -10.525  -1.703   2.700  1.00  8.35           C  
ATOM   2504  C   ALA A 173     -11.047  -2.115   4.071  1.00  8.35           C  
ATOM   2505  O   ALA A 173     -11.420  -3.273   4.269  1.00  8.35           O  
ATOM   2506  CB  ALA A 173      -9.009  -1.644   2.720  1.00  8.35           C  
ATOM   2507  H   ALA A 173     -10.434   0.358   2.104  1.00  8.35           H  
ATOM   2508  HA  ALA A 173     -10.851  -2.440   1.971  1.00  8.35           H  
ATOM   2509 1HB  ALA A 173      -8.607  -2.617   2.989  1.00  8.35           H  
ATOM   2510 2HB  ALA A 173      -8.647  -1.355   1.734  1.00  8.35           H  
ATOM   2511 3HB  ALA A 173      -8.686  -0.907   3.449  1.00  8.35           H  
ATOM   2512  N   LEU A 174     -11.144  -1.151   4.987  1.00  8.40           N  
ATOM   2513  CA  LEU A 174     -11.662  -1.349   6.333  1.00  8.40           C  
ATOM   2514  C   LEU A 174     -13.080  -1.855   6.288  1.00  8.40           C  
ATOM   2515  O   LEU A 174     -13.417  -2.859   6.915  1.00  8.40           O  
ATOM   2516  CB  LEU A 174     -11.649  -0.049   7.094  1.00  8.40           C  
ATOM   2517  CG  LEU A 174     -12.286  -0.071   8.412  1.00  8.40           C  
ATOM   2518  CD1 LEU A 174     -11.531  -1.023   9.320  1.00  8.40           C  
ATOM   2519  CD2 LEU A 174     -12.337   1.358   8.887  1.00  8.40           C  
ATOM   2520  H   LEU A 174     -10.805  -0.222   4.748  1.00  8.40           H  
ATOM   2521  HA  LEU A 174     -11.028  -2.070   6.843  1.00  8.40           H  
ATOM   2522 1HB  LEU A 174     -10.615   0.275   7.219  1.00  8.40           H  
ATOM   2523 2HB  LEU A 174     -12.158   0.691   6.531  1.00  8.40           H  
ATOM   2524  HG  LEU A 174     -13.306  -0.442   8.322  1.00  8.40           H  
ATOM   2525 1HD1 LEU A 174     -11.992  -1.059  10.277  1.00  8.40           H  
ATOM   2526 2HD1 LEU A 174     -11.532  -2.021   8.891  1.00  8.40           H  
ATOM   2527 3HD1 LEU A 174     -10.524  -0.689   9.421  1.00  8.40           H  
ATOM   2528 1HD2 LEU A 174     -12.810   1.434   9.834  1.00  8.40           H  
ATOM   2529 2HD2 LEU A 174     -11.345   1.716   8.953  1.00  8.40           H  
ATOM   2530 3HD2 LEU A 174     -12.891   1.961   8.165  1.00  8.40           H  
ATOM   2531  N   TYR A 175     -13.915  -1.167   5.528  1.00  8.58           N  
ATOM   2532  CA  TYR A 175     -15.299  -1.565   5.372  1.00  8.58           C  
ATOM   2533  C   TYR A 175     -15.385  -3.015   4.940  1.00  8.58           C  
ATOM   2534  O   TYR A 175     -16.104  -3.818   5.546  1.00  8.58           O  
ATOM   2535  CB  TYR A 175     -15.989  -0.668   4.342  1.00  8.58           C  
ATOM   2536  CG  TYR A 175     -17.379  -1.101   3.974  1.00  8.58           C  
ATOM   2537  CD1 TYR A 175     -18.457  -0.809   4.786  1.00  8.58           C  
ATOM   2538  CD2 TYR A 175     -17.567  -1.804   2.787  1.00  8.58           C  
ATOM   2539  CE1 TYR A 175     -19.728  -1.224   4.419  1.00  8.58           C  
ATOM   2540  CE2 TYR A 175     -18.826  -2.216   2.419  1.00  8.58           C  
ATOM   2541  CZ  TYR A 175     -19.910  -1.926   3.228  1.00  8.58           C  
ATOM   2542  OH  TYR A 175     -21.171  -2.334   2.864  1.00  8.58           O  
ATOM   2543  H   TYR A 175     -13.576  -0.335   5.034  1.00  8.58           H  
ATOM   2544  HA  TYR A 175     -15.798  -1.468   6.338  1.00  8.58           H  
ATOM   2545 1HB  TYR A 175     -16.034   0.354   4.729  1.00  8.58           H  
ATOM   2546 2HB  TYR A 175     -15.403  -0.637   3.436  1.00  8.58           H  
ATOM   2547  HD1 TYR A 175     -18.308  -0.259   5.715  1.00  8.58           H  
ATOM   2548  HD2 TYR A 175     -16.712  -2.029   2.145  1.00  8.58           H  
ATOM   2549  HE1 TYR A 175     -20.580  -0.996   5.058  1.00  8.58           H  
ATOM   2550  HE2 TYR A 175     -18.968  -2.765   1.489  1.00  8.58           H  
ATOM   2551  HH  TYR A 175     -21.135  -2.771   2.010  1.00  8.58           H  
ATOM   2552  N   LEU A 176     -14.632  -3.349   3.902  1.00  8.87           N  
ATOM   2553  CA  LEU A 176     -14.700  -4.686   3.366  1.00  8.87           C  
ATOM   2554  C   LEU A 176     -14.249  -5.742   4.374  1.00  8.87           C  
ATOM   2555  O   LEU A 176     -14.941  -6.747   4.543  1.00  8.87           O  
ATOM   2556  CB  LEU A 176     -13.820  -4.728   2.116  1.00  8.87           C  
ATOM   2557  CG  LEU A 176     -14.358  -3.898   0.944  1.00  8.87           C  
ATOM   2558  CD1 LEU A 176     -13.310  -3.834  -0.143  1.00  8.87           C  
ATOM   2559  CD2 LEU A 176     -15.655  -4.510   0.444  1.00  8.87           C  
ATOM   2560  H   LEU A 176     -14.040  -2.645   3.462  1.00  8.87           H  
ATOM   2561  HA  LEU A 176     -15.727  -4.892   3.086  1.00  8.87           H  
ATOM   2562 1HB  LEU A 176     -12.830  -4.348   2.370  1.00  8.87           H  
ATOM   2563 2HB  LEU A 176     -13.721  -5.764   1.791  1.00  8.87           H  
ATOM   2564  HG  LEU A 176     -14.549  -2.883   1.277  1.00  8.87           H  
ATOM   2565 1HD1 LEU A 176     -13.686  -3.228  -0.971  1.00  8.87           H  
ATOM   2566 2HD1 LEU A 176     -12.406  -3.376   0.258  1.00  8.87           H  
ATOM   2567 3HD1 LEU A 176     -13.087  -4.838  -0.494  1.00  8.87           H  
ATOM   2568 1HD2 LEU A 176     -16.042  -3.913  -0.384  1.00  8.87           H  
ATOM   2569 2HD2 LEU A 176     -15.467  -5.528   0.102  1.00  8.87           H  
ATOM   2570 3HD2 LEU A 176     -16.386  -4.528   1.253  1.00  8.87           H  
ATOM   2571  N   VAL A 177     -13.174  -5.487   5.131  1.00  9.25           N  
ATOM   2572  CA  VAL A 177     -12.743  -6.509   6.090  1.00  9.25           C  
ATOM   2573  C   VAL A 177     -13.653  -6.579   7.311  1.00  9.25           C  
ATOM   2574  O   VAL A 177     -13.816  -7.656   7.909  1.00  9.25           O  
ATOM   2575  CB  VAL A 177     -11.275  -6.303   6.504  1.00  9.25           C  
ATOM   2576  CG1 VAL A 177     -10.400  -6.442   5.272  1.00  9.25           C  
ATOM   2577  CG2 VAL A 177     -11.090  -4.959   7.130  1.00  9.25           C  
ATOM   2578  H   VAL A 177     -12.638  -4.633   4.990  1.00  9.25           H  
ATOM   2579  HA  VAL A 177     -12.776  -7.463   5.583  1.00  9.25           H  
ATOM   2580  HB  VAL A 177     -10.997  -7.081   7.207  1.00  9.25           H  
ATOM   2581 1HG1 VAL A 177      -9.363  -6.323   5.543  1.00  9.25           H  
ATOM   2582 2HG1 VAL A 177     -10.552  -7.431   4.831  1.00  9.25           H  
ATOM   2583 3HG1 VAL A 177     -10.680  -5.675   4.546  1.00  9.25           H  
ATOM   2584 1HG2 VAL A 177     -10.053  -4.816   7.426  1.00  9.25           H  
ATOM   2585 2HG2 VAL A 177     -11.366  -4.237   6.415  1.00  9.25           H  
ATOM   2586 3HG2 VAL A 177     -11.713  -4.866   7.973  1.00  9.25           H  
ATOM   2587  N   CYS A 178     -14.309  -5.469   7.656  1.00  9.69           N  
ATOM   2588  CA  CYS A 178     -15.257  -5.479   8.754  1.00  9.69           C  
ATOM   2589  C   CYS A 178     -16.409  -6.407   8.394  1.00  9.69           C  
ATOM   2590  O   CYS A 178     -16.940  -7.126   9.249  1.00  9.69           O  
ATOM   2591  CB  CYS A 178     -15.764  -4.075   9.067  1.00  9.69           C  
ATOM   2592  SG  CYS A 178     -14.505  -2.990   9.792  1.00  9.69           S  
ATOM   2593  H   CYS A 178     -14.128  -4.590   7.162  1.00  9.69           H  
ATOM   2594  HA  CYS A 178     -14.762  -5.863   9.634  1.00  9.69           H  
ATOM   2595 1HB  CYS A 178     -16.119  -3.608   8.149  1.00  9.69           H  
ATOM   2596 2HB  CYS A 178     -16.605  -4.137   9.755  1.00  9.69           H  
ATOM   2597  HG  CYS A 178     -13.768  -2.908   8.666  1.00  9.69           H  
ATOM   2598  N   GLY A 179     -16.787  -6.382   7.111  1.00 10.14           N  
ATOM   2599  CA  GLY A 179     -17.795  -7.258   6.537  1.00 10.14           C  
ATOM   2600  C   GLY A 179     -17.341  -8.730   6.464  1.00 10.14           C  
ATOM   2601  O   GLY A 179     -18.017  -9.623   6.971  1.00 10.14           O  
ATOM   2602  H   GLY A 179     -16.335  -5.703   6.490  1.00 10.14           H  
ATOM   2603 1HA  GLY A 179     -18.711  -7.186   7.126  1.00 10.14           H  
ATOM   2604 2HA  GLY A 179     -18.038  -6.904   5.537  1.00 10.14           H  
ATOM   2605  N   GLU A 180     -16.164  -8.958   5.850  1.00 10.56           N  
ATOM   2606  CA  GLU A 180     -15.651 -10.315   5.594  1.00 10.56           C  
ATOM   2607  C   GLU A 180     -15.434 -11.131   6.858  1.00 10.56           C  
ATOM   2608  O   GLU A 180     -15.704 -12.338   6.862  1.00 10.56           O  
ATOM   2609  CB  GLU A 180     -14.314 -10.238   4.835  1.00 10.56           C  
ATOM   2610  CG  GLU A 180     -14.410  -9.791   3.357  1.00 10.56           C  
ATOM   2611  CD  GLU A 180     -13.051  -9.550   2.716  1.00 10.56           C  
ATOM   2612  OE1 GLU A 180     -12.061  -9.593   3.413  1.00 10.56           O  
ATOM   2613  OE2 GLU A 180     -13.012  -9.320   1.526  1.00 10.56           O  
ATOM   2614  H   GLU A 180     -15.646  -8.165   5.490  1.00 10.56           H  
ATOM   2615  HA  GLU A 180     -16.369 -10.836   4.969  1.00 10.56           H  
ATOM   2616 1HB  GLU A 180     -13.650  -9.555   5.351  1.00 10.56           H  
ATOM   2617 2HB  GLU A 180     -13.842 -11.215   4.855  1.00 10.56           H  
ATOM   2618 1HG  GLU A 180     -14.920 -10.571   2.794  1.00 10.56           H  
ATOM   2619 2HG  GLU A 180     -15.010  -8.893   3.288  1.00 10.56           H  
ATOM   2620  N   ARG A 181     -14.994 -10.512   7.945  1.00 10.91           N  
ATOM   2621  CA  ARG A 181     -14.810 -11.239   9.198  1.00 10.91           C  
ATOM   2622  C   ARG A 181     -16.128 -11.805   9.750  1.00 10.91           C  
ATOM   2623  O   ARG A 181     -16.119 -12.694  10.605  1.00 10.91           O  
ATOM   2624  CB  ARG A 181     -14.187 -10.370  10.274  1.00 10.91           C  
ATOM   2625  CG  ARG A 181     -15.073  -9.263  10.688  1.00 10.91           C  
ATOM   2626  CD  ARG A 181     -14.503  -8.398  11.705  1.00 10.91           C  
ATOM   2627  NE  ARG A 181     -15.359  -7.236  11.907  1.00 10.91           N  
ATOM   2628  CZ  ARG A 181     -15.192  -6.307  12.875  1.00 10.91           C  
ATOM   2629  NH1 ARG A 181     -14.219  -6.415  13.742  1.00 10.91           N  
ATOM   2630  NH2 ARG A 181     -15.994  -5.266  12.986  1.00 10.91           N  
ATOM   2631  H   ARG A 181     -14.754  -9.513   7.897  1.00 10.91           H  
ATOM   2632  HA  ARG A 181     -14.133 -12.074   9.004  1.00 10.91           H  
ATOM   2633 1HB  ARG A 181     -13.947 -10.965  11.152  1.00 10.91           H  
ATOM   2634 2HB  ARG A 181     -13.264  -9.924   9.900  1.00 10.91           H  
ATOM   2635 1HG  ARG A 181     -15.256  -8.676   9.814  1.00 10.91           H  
ATOM   2636 2HG  ARG A 181     -16.012  -9.651  11.067  1.00 10.91           H  
ATOM   2637 1HD  ARG A 181     -14.429  -8.935  12.647  1.00 10.91           H  
ATOM   2638 2HD  ARG A 181     -13.521  -8.073  11.392  1.00 10.91           H  
ATOM   2639  HE  ARG A 181     -16.126  -7.114  11.221  1.00 10.91           H  
ATOM   2640 1HH1 ARG A 181     -13.572  -7.192  13.707  1.00 10.91           H  
ATOM   2641 2HH1 ARG A 181     -14.130  -5.681  14.465  1.00 10.91           H  
ATOM   2642 1HH2 ARG A 181     -16.773  -5.138  12.355  1.00 10.91           H  
ATOM   2643 2HH2 ARG A 181     -15.807  -4.598  13.756  1.00 10.91           H  
ATOM   2644  N   GLY A 182     -17.269 -11.268   9.310  1.00 11.17           N  
ATOM   2645  CA  GLY A 182     -18.565 -11.701   9.800  1.00 11.17           C  
ATOM   2646  C   GLY A 182     -18.666 -13.219   9.867  1.00 11.17           C  
ATOM   2647  O   GLY A 182     -19.766 -13.770   9.942  1.00 11.17           O  
ATOM   2648  H   GLY A 182     -17.259 -10.563   8.575  1.00 11.17           H  
ATOM   2649 1HA  GLY A 182     -18.735 -11.277  10.788  1.00 11.17           H  
ATOM   2650 2HA  GLY A 182     -19.341 -11.311   9.141  1.00 11.17           H  
ENDMDL

REMARK ID 695612 DOMAINID 686368 MODEL 5 C2
MODEL     5
ATOM      1  N   SER A   1      -0.412   0.747  -0.015  1.00  1.64           N  
ATOM      2  CA  SER A   1       1.014   0.567   0.219  1.00  1.64           C  
ATOM      3  C   SER A   1       1.772   1.895   0.075  1.00  1.64           C  
ATOM      4  O   SER A   1       1.205   2.965   0.293  1.00  1.64           O  
ATOM      5  CB  SER A   1       1.540  -0.497  -0.753  1.00  1.64           C  
ATOM      6  OG  SER A   1       2.874  -0.805  -0.507  1.00  1.64           O  
ATOM      7 1H   SER A   1      -0.888  -0.128   0.151  1.00  1.64           H  
ATOM      8 2H   SER A   1      -0.770   1.456   0.609  1.00  1.64           H  
ATOM      9 3H   SER A   1      -0.561   1.035  -0.972  1.00  1.64           H  
ATOM     10  HA  SER A   1       1.153   0.216   1.242  1.00  1.64           H  
ATOM     11 1HB  SER A   1       0.933  -1.397  -0.658  1.00  1.64           H  
ATOM     12 2HB  SER A   1       1.430  -0.135  -1.775  1.00  1.64           H  
ATOM     13  HG  SER A   1       3.097  -1.520  -1.112  1.00  1.64           H  
ATOM     14  N   LEU A   2       3.046   1.814  -0.286  1.00  1.36           N  
ATOM     15  CA  LEU A   2       3.901   2.985  -0.487  1.00  1.36           C  
ATOM     16  C   LEU A   2       4.220   3.299  -1.942  1.00  1.36           C  
ATOM     17  O   LEU A   2       4.527   2.404  -2.733  1.00  1.36           O  
ATOM     18  CB  LEU A   2       5.218   2.753   0.248  1.00  1.36           C  
ATOM     19  CG  LEU A   2       5.131   2.680   1.749  1.00  1.36           C  
ATOM     20  CD1 LEU A   2       6.402   2.253   2.281  1.00  1.36           C  
ATOM     21  CD2 LEU A   2       4.854   4.045   2.269  1.00  1.36           C  
ATOM     22  H   LEU A   2       3.434   0.892  -0.423  1.00  1.36           H  
ATOM     23  HA  LEU A   2       3.400   3.855  -0.058  1.00  1.36           H  
ATOM     24 1HB  LEU A   2       5.655   1.816  -0.106  1.00  1.36           H  
ATOM     25 2HB  LEU A   2       5.905   3.568  -0.011  1.00  1.36           H  
ATOM     26  HG  LEU A   2       4.355   1.983   2.061  1.00  1.36           H  
ATOM     27 1HD1 LEU A   2       6.343   2.229   3.339  1.00  1.36           H  
ATOM     28 2HD1 LEU A   2       6.622   1.252   1.901  1.00  1.36           H  
ATOM     29 3HD1 LEU A   2       7.172   2.958   1.974  1.00  1.36           H  
ATOM     30 1HD2 LEU A   2       4.830   4.012   3.347  1.00  1.36           H  
ATOM     31 2HD2 LEU A   2       5.652   4.708   1.953  1.00  1.36           H  
ATOM     32 3HD2 LEU A   2       3.899   4.408   1.878  1.00  1.36           H  
ATOM     33  N   SER A   3       4.215   4.588  -2.273  1.00  1.12           N  
ATOM     34  CA  SER A   3       4.662   5.061  -3.574  1.00  1.12           C  
ATOM     35  C   SER A   3       6.167   5.227  -3.560  1.00  1.12           C  
ATOM     36  O   SER A   3       6.772   5.243  -2.488  1.00  1.12           O  
ATOM     37  CB  SER A   3       4.014   6.383  -3.897  1.00  1.12           C  
ATOM     38  OG  SER A   3       4.429   7.370  -2.979  1.00  1.12           O  
ATOM     39  H   SER A   3       3.895   5.285  -1.589  1.00  1.12           H  
ATOM     40  HA  SER A   3       4.391   4.325  -4.332  1.00  1.12           H  
ATOM     41 1HB  SER A   3       4.284   6.682  -4.907  1.00  1.12           H  
ATOM     42 2HB  SER A   3       2.931   6.282  -3.858  1.00  1.12           H  
ATOM     43  HG  SER A   3       3.955   7.142  -2.136  1.00  1.12           H  
ATOM     44  N   ALA A   4       6.776   5.408  -4.731  1.00  0.94           N  
ATOM     45  CA  ALA A   4       8.212   5.656  -4.768  1.00  0.94           C  
ATOM     46  C   ALA A   4       8.572   6.925  -3.997  1.00  0.94           C  
ATOM     47  O   ALA A   4       9.604   6.984  -3.328  1.00  0.94           O  
ATOM     48  CB  ALA A   4       8.691   5.778  -6.201  1.00  0.94           C  
ATOM     49  H   ALA A   4       6.245   5.372  -5.590  1.00  0.94           H  
ATOM     50  HA  ALA A   4       8.714   4.814  -4.291  1.00  0.94           H  
ATOM     51 1HB  ALA A   4       9.768   5.940  -6.210  1.00  0.94           H  
ATOM     52 2HB  ALA A   4       8.457   4.862  -6.742  1.00  0.94           H  
ATOM     53 3HB  ALA A   4       8.195   6.620  -6.681  1.00  0.94           H  
ATOM     54  N   ALA A   5       7.720   7.952  -4.093  1.00  0.82           N  
ATOM     55  CA  ALA A   5       7.989   9.197  -3.387  1.00  0.82           C  
ATOM     56  C   ALA A   5       7.986   8.965  -1.886  1.00  0.82           C  
ATOM     57  O   ALA A   5       8.856   9.462  -1.170  1.00  0.82           O  
ATOM     58  CB  ALA A   5       6.954  10.242  -3.748  1.00  0.82           C  
ATOM     59  H   ALA A   5       6.881   7.859  -4.646  1.00  0.82           H  
ATOM     60  HA  ALA A   5       8.978   9.550  -3.677  1.00  0.82           H  
ATOM     61 1HB  ALA A   5       7.177  11.171  -3.224  1.00  0.82           H  
ATOM     62 2HB  ALA A   5       6.974  10.417  -4.823  1.00  0.82           H  
ATOM     63 3HB  ALA A   5       5.966   9.887  -3.454  1.00  0.82           H  
ATOM     64  N   GLU A   6       7.026   8.180  -1.410  1.00  0.74           N  
ATOM     65  CA  GLU A   6       6.952   7.897   0.016  1.00  0.74           C  
ATOM     66  C   GLU A   6       8.143   7.064   0.464  1.00  0.74           C  
ATOM     67  O   GLU A   6       8.696   7.275   1.549  1.00  0.74           O  
ATOM     68  CB  GLU A   6       5.618   7.256   0.320  1.00  0.74           C  
ATOM     69  CG  GLU A   6       4.481   8.245   0.179  1.00  0.74           C  
ATOM     70  CD  GLU A   6       3.143   7.628   0.140  1.00  0.74           C  
ATOM     71  OE1 GLU A   6       2.988   6.657  -0.586  1.00  0.74           O  
ATOM     72  OE2 GLU A   6       2.248   8.128   0.801  1.00  0.74           O  
ATOM     73  H   GLU A   6       6.321   7.789  -2.040  1.00  0.74           H  
ATOM     74  HA  GLU A   6       6.991   8.842   0.550  1.00  0.74           H  
ATOM     75 1HB  GLU A   6       5.448   6.407  -0.342  1.00  0.74           H  
ATOM     76 2HB  GLU A   6       5.615   6.898   1.340  1.00  0.74           H  
ATOM     77 1HG  GLU A   6       4.522   8.929   1.030  1.00  0.74           H  
ATOM     78 2HG  GLU A   6       4.639   8.832  -0.724  1.00  0.74           H  
ATOM     79  N   ALA A   7       8.567   6.129  -0.389  1.00  0.71           N  
ATOM     80  CA  ALA A   7       9.732   5.319  -0.087  1.00  0.71           C  
ATOM     81  C   ALA A   7      10.954   6.228   0.056  1.00  0.71           C  
ATOM     82  O   ALA A   7      11.762   6.059   0.974  1.00  0.71           O  
ATOM     83  CB  ALA A   7       9.950   4.296  -1.183  1.00  0.71           C  
ATOM     84  H   ALA A   7       8.056   5.972  -1.257  1.00  0.71           H  
ATOM     85  HA  ALA A   7       9.566   4.809   0.861  1.00  0.71           H  
ATOM     86 1HB  ALA A   7      10.820   3.684  -0.950  1.00  0.71           H  
ATOM     87 2HB  ALA A   7       9.064   3.660  -1.264  1.00  0.71           H  
ATOM     88 3HB  ALA A   7      10.114   4.806  -2.125  1.00  0.71           H  
ATOM     89  N   ASP A   8      11.042   7.250  -0.811  1.00  0.68           N  
ATOM     90  CA  ASP A   8      12.138   8.209  -0.778  1.00  0.68           C  
ATOM     91  C   ASP A   8      12.096   9.054   0.487  1.00  0.68           C  
ATOM     92  O   ASP A   8      13.139   9.300   1.102  1.00  0.68           O  
ATOM     93  CB  ASP A   8      12.120   9.108  -2.029  1.00  0.68           C  
ATOM     94  CG  ASP A   8      13.300  10.082  -2.086  1.00  0.68           C  
ATOM     95  OD1 ASP A   8      14.445   9.662  -2.117  1.00  0.68           O  
ATOM     96  OD2 ASP A   8      13.082  11.280  -2.099  1.00  0.68           O  
ATOM     97  H   ASP A   8      10.348   7.330  -1.554  1.00  0.68           H  
ATOM     98  HA  ASP A   8      13.074   7.653  -0.781  1.00  0.68           H  
ATOM     99 1HB  ASP A   8      12.117   8.483  -2.923  1.00  0.68           H  
ATOM    100 2HB  ASP A   8      11.199   9.686  -2.040  1.00  0.68           H  
ATOM    101  N   LEU A   9      10.903   9.475   0.911  1.00  0.67           N  
ATOM    102  CA  LEU A   9      10.813  10.259   2.132  1.00  0.67           C  
ATOM    103  C   LEU A   9      11.267   9.439   3.339  1.00  0.67           C  
ATOM    104  O   LEU A   9      12.011   9.934   4.195  1.00  0.67           O  
ATOM    105  CB  LEU A   9       9.372  10.716   2.360  1.00  0.67           C  
ATOM    106  CG  LEU A   9       8.814  11.760   1.430  1.00  0.67           C  
ATOM    107  CD1 LEU A   9       7.317  11.895   1.679  1.00  0.67           C  
ATOM    108  CD2 LEU A   9       9.493  13.071   1.714  1.00  0.67           C  
ATOM    109  H   LEU A   9      10.071   9.273   0.356  1.00  0.67           H  
ATOM    110  HA  LEU A   9      11.460  11.129   2.035  1.00  0.67           H  
ATOM    111 1HB  LEU A   9       8.722   9.844   2.308  1.00  0.67           H  
ATOM    112 2HB  LEU A   9       9.317  11.124   3.355  1.00  0.67           H  
ATOM    113  HG  LEU A   9       8.980  11.465   0.394  1.00  0.67           H  
ATOM    114 1HD1 LEU A   9       6.905  12.656   1.019  1.00  0.67           H  
ATOM    115 2HD1 LEU A   9       6.824  10.950   1.492  1.00  0.67           H  
ATOM    116 3HD1 LEU A   9       7.158  12.186   2.705  1.00  0.67           H  
ATOM    117 1HD2 LEU A   9       9.091  13.844   1.058  1.00  0.67           H  
ATOM    118 2HD2 LEU A   9       9.297  13.344   2.753  1.00  0.67           H  
ATOM    119 3HD2 LEU A   9      10.566  12.973   1.549  1.00  0.67           H  
ATOM    120  N   ALA A  10      10.845   8.164   3.402  1.00  0.67           N  
ATOM    121  CA  ALA A  10      11.261   7.292   4.501  1.00  0.67           C  
ATOM    122  C   ALA A  10      12.777   7.080   4.442  1.00  0.67           C  
ATOM    123  O   ALA A  10      13.462   7.119   5.465  1.00  0.67           O  
ATOM    124  CB  ALA A  10      10.516   5.961   4.444  1.00  0.67           C  
ATOM    125  H   ALA A  10      10.221   7.803   2.677  1.00  0.67           H  
ATOM    126  HA  ALA A  10      11.022   7.787   5.442  1.00  0.67           H  
ATOM    127 1HB  ALA A  10      10.827   5.334   5.279  1.00  0.67           H  
ATOM    128 2HB  ALA A  10       9.443   6.146   4.507  1.00  0.67           H  
ATOM    129 3HB  ALA A  10      10.746   5.460   3.503  1.00  0.67           H  
ATOM    130  N   GLY A  11      13.304   6.927   3.221  1.00  0.67           N  
ATOM    131  CA  GLY A  11      14.725   6.727   2.967  1.00  0.67           C  
ATOM    132  C   GLY A  11      15.568   7.871   3.493  1.00  0.67           C  
ATOM    133  O   GLY A  11      16.486   7.665   4.295  1.00  0.67           O  
ATOM    134  H   GLY A  11      12.680   6.899   2.415  1.00  0.67           H  
ATOM    135 1HA  GLY A  11      15.059   5.800   3.416  1.00  0.67           H  
ATOM    136 2HA  GLY A  11      14.872   6.636   1.889  1.00  0.67           H  
ATOM    137  N   LYS A  12      15.252   9.083   3.050  1.00  0.67           N  
ATOM    138  CA  LYS A  12      16.001  10.255   3.464  1.00  0.67           C  
ATOM    139  C   LYS A  12      15.900  10.491   4.970  1.00  0.67           C  
ATOM    140  O   LYS A  12      16.883  10.871   5.608  1.00  0.67           O  
ATOM    141  CB  LYS A  12      15.512  11.477   2.685  1.00  0.67           C  
ATOM    142  CG  LYS A  12      15.935  11.499   1.201  1.00  0.67           C  
ATOM    143  CD  LYS A  12      15.508  12.797   0.521  1.00  0.67           C  
ATOM    144  CE  LYS A  12      16.156  12.971  -0.876  1.00  0.67           C  
ATOM    145  NZ  LYS A  12      15.575  12.070  -1.924  1.00  0.67           N  
ATOM    146  H   LYS A  12      14.477   9.184   2.391  1.00  0.67           H  
ATOM    147  HA  LYS A  12      17.050  10.091   3.224  1.00  0.67           H  
ATOM    148 1HB  LYS A  12      14.419  11.484   2.699  1.00  0.67           H  
ATOM    149 2HB  LYS A  12      15.859  12.388   3.166  1.00  0.67           H  
ATOM    150 1HG  LYS A  12      17.012  11.381   1.117  1.00  0.67           H  
ATOM    151 2HG  LYS A  12      15.449  10.664   0.679  1.00  0.67           H  
ATOM    152 1HD  LYS A  12      14.419  12.775   0.391  1.00  0.67           H  
ATOM    153 2HD  LYS A  12      15.766  13.648   1.146  1.00  0.67           H  
ATOM    154 1HE  LYS A  12      16.018  14.004  -1.192  1.00  0.67           H  
ATOM    155 2HE  LYS A  12      17.222  12.768  -0.793  1.00  0.67           H  
ATOM    156 1HZ  LYS A  12      16.015  12.229  -2.802  1.00  0.67           H  
ATOM    157 2HZ  LYS A  12      15.648  11.066  -1.713  1.00  0.67           H  
ATOM    158 3HZ  LYS A  12      14.576  12.235  -2.027  1.00  0.67           H  
ATOM    159  N   SER A  13      14.725  10.235   5.546  1.00  0.67           N  
ATOM    160  CA  SER A  13      14.512  10.384   6.978  1.00  0.67           C  
ATOM    161  C   SER A  13      15.391   9.401   7.764  1.00  0.67           C  
ATOM    162  O   SER A  13      15.996   9.758   8.773  1.00  0.67           O  
ATOM    163  CB  SER A  13      13.054  10.148   7.283  1.00  0.67           C  
ATOM    164  OG  SER A  13      12.767  10.309   8.627  1.00  0.67           O  
ATOM    165  H   SER A  13      13.930   9.938   4.975  1.00  0.67           H  
ATOM    166  HA  SER A  13      14.781  11.399   7.268  1.00  0.67           H  
ATOM    167 1HB  SER A  13      12.439  10.811   6.692  1.00  0.67           H  
ATOM    168 2HB  SER A  13      12.797   9.137   6.981  1.00  0.67           H  
ATOM    169  HG  SER A  13      13.472   9.852   9.091  1.00  0.67           H  
ATOM    170  N   TRP A  14      15.427   8.151   7.303  1.00  0.68           N  
ATOM    171  CA  TRP A  14      16.188   7.056   7.900  1.00  0.68           C  
ATOM    172  C   TRP A  14      17.702   7.196   7.762  1.00  0.68           C  
ATOM    173  O   TRP A  14      18.447   6.813   8.662  1.00  0.68           O  
ATOM    174  CB  TRP A  14      15.775   5.752   7.245  1.00  0.68           C  
ATOM    175  CG  TRP A  14      16.309   4.520   7.875  1.00  0.68           C  
ATOM    176  CD1 TRP A  14      17.096   3.590   7.284  1.00  0.68           C  
ATOM    177  CD2 TRP A  14      16.098   4.063   9.230  1.00  0.68           C  
ATOM    178  NE1 TRP A  14      17.389   2.592   8.169  1.00  0.68           N  
ATOM    179  CE2 TRP A  14      16.787   2.857   9.361  1.00  0.68           C  
ATOM    180  CE3 TRP A  14      15.397   4.570  10.321  1.00  0.68           C  
ATOM    181  CZ2 TRP A  14      16.791   2.138  10.543  1.00  0.68           C  
ATOM    182  CZ3 TRP A  14      15.409   3.851  11.500  1.00  0.68           C  
ATOM    183  CH2 TRP A  14      16.082   2.669  11.606  1.00  0.68           C  
ATOM    184  H   TRP A  14      14.872   7.925   6.477  1.00  0.68           H  
ATOM    185  HA  TRP A  14      15.943   7.016   8.959  1.00  0.68           H  
ATOM    186 1HB  TRP A  14      14.716   5.696   7.195  1.00  0.68           H  
ATOM    187 2HB  TRP A  14      16.121   5.765   6.209  1.00  0.68           H  
ATOM    188  HD1 TRP A  14      17.445   3.628   6.251  1.00  0.68           H  
ATOM    189  HE1 TRP A  14      17.961   1.787   7.962  1.00  0.68           H  
ATOM    190  HE3 TRP A  14      14.853   5.514  10.247  1.00  0.68           H  
ATOM    191  HZ2 TRP A  14      17.326   1.190  10.648  1.00  0.68           H  
ATOM    192  HZ3 TRP A  14      14.870   4.256  12.351  1.00  0.68           H  
ATOM    193  HH2 TRP A  14      16.060   2.135  12.548  1.00  0.68           H  
ATOM    194  N   ALA A  15      18.172   7.729   6.636  1.00  0.68           N  
ATOM    195  CA  ALA A  15      19.601   7.786   6.341  1.00  0.68           C  
ATOM    196  C   ALA A  15      20.519   8.183   7.534  1.00  0.68           C  
ATOM    197  O   ALA A  15      21.449   7.425   7.804  1.00  0.68           O  
ATOM    198  CB  ALA A  15      19.823   8.718   5.151  1.00  0.68           C  
ATOM    199  H   ALA A  15      17.511   8.038   5.919  1.00  0.68           H  
ATOM    200  HA  ALA A  15      19.903   6.783   6.035  1.00  0.68           H  
ATOM    201 1HB  ALA A  15      20.872   8.709   4.871  1.00  0.68           H  
ATOM    202 2HB  ALA A  15      19.219   8.361   4.315  1.00  0.68           H  
ATOM    203 3HB  ALA A  15      19.526   9.724   5.368  1.00  0.68           H  
ATOM    204  N   PRO A  16      20.320   9.297   8.295  1.00  0.69           N  
ATOM    205  CA  PRO A  16      21.167   9.672   9.427  1.00  0.69           C  
ATOM    206  C   PRO A  16      21.065   8.709  10.607  1.00  0.69           C  
ATOM    207  O   PRO A  16      21.932   8.684  11.495  1.00  0.69           O  
ATOM    208  CB  PRO A  16      20.644  11.060   9.793  1.00  0.69           C  
ATOM    209  CG  PRO A  16      19.230  11.091   9.271  1.00  0.69           C  
ATOM    210  CD  PRO A  16      19.260  10.294   8.013  1.00  0.69           C  
ATOM    211  HA  PRO A  16      22.207   9.739   9.078  1.00  0.69           H  
ATOM    212 1HB  PRO A  16      20.696  11.200  10.881  1.00  0.69           H  
ATOM    213 2HB  PRO A  16      21.282  11.831   9.341  1.00  0.69           H  
ATOM    214 1HG  PRO A  16      18.528  10.677  10.015  1.00  0.69           H  
ATOM    215 2HG  PRO A  16      18.918  12.122   9.074  1.00  0.69           H  
ATOM    216 1HD  PRO A  16      18.291   9.880   7.877  1.00  0.69           H  
ATOM    217 2HD  PRO A  16      19.545  10.950   7.188  1.00  0.69           H  
ATOM    218  N   VAL A  17      20.003   7.903  10.631  1.00  0.72           N  
ATOM    219  CA  VAL A  17      19.827   6.968  11.716  1.00  0.72           C  
ATOM    220  C   VAL A  17      20.721   5.795  11.393  1.00  0.72           C  
ATOM    221  O   VAL A  17      21.537   5.371  12.203  1.00  0.72           O  
ATOM    222  CB  VAL A  17      18.368   6.483  11.825  1.00  0.72           C  
ATOM    223  CG1 VAL A  17      18.283   5.476  12.905  1.00  0.72           C  
ATOM    224  CG2 VAL A  17      17.442   7.639  12.064  1.00  0.72           C  
ATOM    225  H   VAL A  17      19.321   7.900   9.881  1.00  0.72           H  
ATOM    226  HA  VAL A  17      20.139   7.419  12.652  1.00  0.72           H  
ATOM    227  HB  VAL A  17      18.082   5.986  10.906  1.00  0.72           H  
ATOM    228 1HG1 VAL A  17      17.277   5.114  12.995  1.00  0.72           H  
ATOM    229 2HG1 VAL A  17      18.953   4.646  12.679  1.00  0.72           H  
ATOM    230 3HG1 VAL A  17      18.576   5.946  13.830  1.00  0.72           H  
ATOM    231 1HG2 VAL A  17      16.436   7.270  12.127  1.00  0.72           H  
ATOM    232 2HG2 VAL A  17      17.697   8.131  12.978  1.00  0.72           H  
ATOM    233 3HG2 VAL A  17      17.521   8.344  11.230  1.00  0.72           H  
ATOM    234  N   PHE A  18      20.598   5.322  10.157  1.00  0.75           N  
ATOM    235  CA  PHE A  18      21.374   4.206   9.633  1.00  0.75           C  
ATOM    236  C   PHE A  18      22.871   4.507   9.695  1.00  0.75           C  
ATOM    237  O   PHE A  18      23.683   3.675  10.109  1.00  0.75           O  
ATOM    238  CB  PHE A  18      20.962   3.863   8.215  1.00  0.75           C  
ATOM    239  CG  PHE A  18      21.677   2.667   7.706  1.00  0.75           C  
ATOM    240  CD1 PHE A  18      21.302   1.403   8.138  1.00  0.75           C  
ATOM    241  CD2 PHE A  18      22.714   2.780   6.802  1.00  0.75           C  
ATOM    242  CE1 PHE A  18      21.954   0.277   7.679  1.00  0.75           C  
ATOM    243  CE2 PHE A  18      23.366   1.656   6.337  1.00  0.75           C  
ATOM    244  CZ  PHE A  18      22.986   0.404   6.777  1.00  0.75           C  
ATOM    245  H   PHE A  18      19.910   5.772   9.552  1.00  0.75           H  
ATOM    246  HA  PHE A  18      21.174   3.335  10.255  1.00  0.75           H  
ATOM    247 1HB  PHE A  18      19.901   3.678   8.179  1.00  0.75           H  
ATOM    248 2HB  PHE A  18      21.174   4.704   7.555  1.00  0.75           H  
ATOM    249  HD1 PHE A  18      20.480   1.308   8.850  1.00  0.75           H  
ATOM    250  HD2 PHE A  18      23.012   3.773   6.458  1.00  0.75           H  
ATOM    251  HE1 PHE A  18      21.646  -0.709   8.025  1.00  0.75           H  
ATOM    252  HE2 PHE A  18      24.182   1.755   5.623  1.00  0.75           H  
ATOM    253  HZ  PHE A  18      23.501  -0.481   6.407  1.00  0.75           H  
ATOM    254  N   ALA A  19      23.239   5.730   9.323  1.00  0.78           N  
ATOM    255  CA  ALA A  19      24.627   6.175   9.313  1.00  0.78           C  
ATOM    256  C   ALA A  19      25.297   6.005  10.677  1.00  0.78           C  
ATOM    257  O   ALA A  19      26.522   5.915  10.765  1.00  0.78           O  
ATOM    258  CB  ALA A  19      24.693   7.641   8.923  1.00  0.78           C  
ATOM    259  H   ALA A  19      22.527   6.377   8.984  1.00  0.78           H  
ATOM    260  HA  ALA A  19      25.168   5.572   8.586  1.00  0.78           H  
ATOM    261 1HB  ALA A  19      25.732   7.964   8.894  1.00  0.78           H  
ATOM    262 2HB  ALA A  19      24.236   7.778   7.944  1.00  0.78           H  
ATOM    263 3HB  ALA A  19      24.150   8.228   9.662  1.00  0.78           H  
ATOM    264  N   ASN A  20      24.499   6.021  11.742  1.00  0.81           N  
ATOM    265  CA  ASN A  20      24.965   5.903  13.101  1.00  0.81           C  
ATOM    266  C   ASN A  20      24.176   4.762  13.750  1.00  0.81           C  
ATOM    267  O   ASN A  20      23.878   4.788  14.950  1.00  0.81           O  
ATOM    268  CB  ASN A  20      24.742   7.222  13.804  1.00  0.81           C  
ATOM    269  CG  ASN A  20      25.557   8.345  13.230  1.00  0.81           C  
ATOM    270  OD1 ASN A  20      26.753   8.469  13.518  1.00  0.81           O  
ATOM    271  ND2 ASN A  20      24.929   9.178  12.405  1.00  0.81           N  
ATOM    272  H   ASN A  20      23.489   6.063  11.619  1.00  0.81           H  
ATOM    273  HA  ASN A  20      26.023   5.641  13.107  1.00  0.81           H  
ATOM    274 1HB  ASN A  20      23.703   7.493  13.686  1.00  0.81           H  
ATOM    275 2HB  ASN A  20      24.946   7.121  14.869  1.00  0.81           H  
ATOM    276 1HD2 ASN A  20      25.430   9.941  11.996  1.00  0.81           H  
ATOM    277 2HD2 ASN A  20      23.937   9.043  12.172  1.00  0.81           H  
ATOM    278  N   LYS A  21      23.879   3.729  12.945  1.00  0.83           N  
ATOM    279  CA  LYS A  21      23.038   2.594  13.336  1.00  0.83           C  
ATOM    280  C   LYS A  21      23.290   1.983  14.695  1.00  0.83           C  
ATOM    281  O   LYS A  21      22.343   1.735  15.431  1.00  0.83           O  
ATOM    282  CB  LYS A  21      23.159   1.452  12.314  1.00  0.83           C  
ATOM    283  CG  LYS A  21      22.312   0.222  12.652  1.00  0.83           C  
ATOM    284  CD  LYS A  21      22.318  -0.825  11.514  1.00  0.83           C  
ATOM    285  CE  LYS A  21      23.638  -1.596  11.448  1.00  0.83           C  
ATOM    286  NZ  LYS A  21      23.652  -2.609  10.325  1.00  0.83           N  
ATOM    287  H   LYS A  21      24.168   3.767  11.968  1.00  0.83           H  
ATOM    288  HA  LYS A  21      22.007   2.948  13.325  1.00  0.83           H  
ATOM    289 1HB  LYS A  21      22.831   1.790  11.344  1.00  0.83           H  
ATOM    290 2HB  LYS A  21      24.198   1.142  12.224  1.00  0.83           H  
ATOM    291 1HG  LYS A  21      22.699  -0.245  13.563  1.00  0.83           H  
ATOM    292 2HG  LYS A  21      21.310   0.549  12.843  1.00  0.83           H  
ATOM    293 1HD  LYS A  21      21.505  -1.542  11.672  1.00  0.83           H  
ATOM    294 2HD  LYS A  21      22.154  -0.324  10.567  1.00  0.83           H  
ATOM    295 1HE  LYS A  21      24.458  -0.893  11.305  1.00  0.83           H  
ATOM    296 2HE  LYS A  21      23.782  -2.119  12.397  1.00  0.83           H  
ATOM    297 1HZ  LYS A  21      24.534  -3.097  10.327  1.00  0.83           H  
ATOM    298 2HZ  LYS A  21      22.889  -3.291  10.436  1.00  0.83           H  
ATOM    299 3HZ  LYS A  21      23.534  -2.133   9.447  1.00  0.83           H  
ATOM    300  N   ASN A  22      24.531   1.703  15.053  1.00  0.83           N  
ATOM    301  CA  ASN A  22      24.731   1.017  16.325  1.00  0.83           C  
ATOM    302  C   ASN A  22      24.321   1.885  17.514  1.00  0.83           C  
ATOM    303  O   ASN A  22      23.639   1.428  18.439  1.00  0.83           O  
ATOM    304  CB  ASN A  22      26.176   0.606  16.459  1.00  0.83           C  
ATOM    305  CG  ASN A  22      26.544  -0.514  15.520  1.00  0.83           C  
ATOM    306  OD1 ASN A  22      25.683  -1.241  15.012  1.00  0.83           O  
ATOM    307  ND2 ASN A  22      27.820  -0.660  15.277  1.00  0.83           N  
ATOM    308  H   ASN A  22      25.306   1.938  14.450  1.00  0.83           H  
ATOM    309  HA  ASN A  22      24.102   0.123  16.339  1.00  0.83           H  
ATOM    310 1HB  ASN A  22      26.818   1.464  16.256  1.00  0.83           H  
ATOM    311 2HB  ASN A  22      26.368   0.287  17.483  1.00  0.83           H  
ATOM    312 1HD2 ASN A  22      28.131  -1.385  14.663  1.00  0.83           H  
ATOM    313 2HD2 ASN A  22      28.483  -0.049  15.707  1.00  0.83           H  
ATOM    314  N   ALA A  23      24.721   3.155  17.489  1.00  0.82           N  
ATOM    315  CA  ALA A  23      24.381   4.055  18.579  1.00  0.82           C  
ATOM    316  C   ALA A  23      22.887   4.301  18.628  1.00  0.82           C  
ATOM    317  O   ALA A  23      22.274   4.273  19.696  1.00  0.82           O  
ATOM    318  CB  ALA A  23      25.106   5.373  18.414  1.00  0.82           C  
ATOM    319  H   ALA A  23      25.252   3.497  16.701  1.00  0.82           H  
ATOM    320  HA  ALA A  23      24.679   3.586  19.516  1.00  0.82           H  
ATOM    321 1HB  ALA A  23      24.852   6.031  19.244  1.00  0.82           H  
ATOM    322 2HB  ALA A  23      26.180   5.200  18.400  1.00  0.82           H  
ATOM    323 3HB  ALA A  23      24.799   5.837  17.474  1.00  0.82           H  
ATOM    324  N   ASN A  24      22.291   4.510  17.455  1.00  0.80           N  
ATOM    325  CA  ASN A  24      20.875   4.809  17.392  1.00  0.80           C  
ATOM    326  C   ASN A  24      20.012   3.598  17.681  1.00  0.80           C  
ATOM    327  O   ASN A  24      18.968   3.712  18.324  1.00  0.80           O  
ATOM    328  CB  ASN A  24      20.570   5.481  16.079  1.00  0.80           C  
ATOM    329  CG  ASN A  24      21.051   6.899  16.134  1.00  0.80           C  
ATOM    330  OD1 ASN A  24      21.065   7.483  17.221  1.00  0.80           O  
ATOM    331  ND2 ASN A  24      21.467   7.454  15.054  1.00  0.80           N  
ATOM    332  H   ASN A  24      22.841   4.496  16.593  1.00  0.80           H  
ATOM    333  HA  ASN A  24      20.661   5.536  18.175  1.00  0.80           H  
ATOM    334 1HB  ASN A  24      21.077   4.955  15.260  1.00  0.80           H  
ATOM    335 2HB  ASN A  24      19.521   5.461  15.882  1.00  0.80           H  
ATOM    336 1HD2 ASN A  24      21.840   8.382  15.087  1.00  0.80           H  
ATOM    337 2HD2 ASN A  24      21.477   6.943  14.190  1.00  0.80           H  
ATOM    338  N   GLY A  25      20.484   2.424  17.297  1.00  0.77           N  
ATOM    339  CA  GLY A  25      19.779   1.193  17.576  1.00  0.77           C  
ATOM    340  C   GLY A  25      19.649   1.078  19.079  1.00  0.77           C  
ATOM    341  O   GLY A  25      18.553   0.857  19.613  1.00  0.77           O  
ATOM    342  H   GLY A  25      21.344   2.367  16.766  1.00  0.77           H  
ATOM    343 1HA  GLY A  25      18.797   1.198  17.117  1.00  0.77           H  
ATOM    344 2HA  GLY A  25      20.342   0.352  17.170  1.00  0.77           H  
ATOM    345  N   LEU A  26      20.787   1.211  19.766  1.00  0.75           N  
ATOM    346  CA  LEU A  26      20.813   1.133  21.210  1.00  0.75           C  
ATOM    347  C   LEU A  26      19.901   2.180  21.822  1.00  0.75           C  
ATOM    348  O   LEU A  26      19.017   1.829  22.602  1.00  0.75           O  
ATOM    349  CB  LEU A  26      22.253   1.285  21.728  1.00  0.75           C  
ATOM    350  CG  LEU A  26      22.432   1.130  23.259  1.00  0.75           C  
ATOM    351  CD1 LEU A  26      23.809   0.570  23.566  1.00  0.75           C  
ATOM    352  CD2 LEU A  26      22.276   2.481  23.941  1.00  0.75           C  
ATOM    353  H   LEU A  26      21.665   1.373  19.267  1.00  0.75           H  
ATOM    354  HA  LEU A  26      20.449   0.150  21.507  1.00  0.75           H  
ATOM    355 1HB  LEU A  26      22.880   0.542  21.236  1.00  0.75           H  
ATOM    356 2HB  LEU A  26      22.616   2.278  21.446  1.00  0.75           H  
ATOM    357  HG  LEU A  26      21.694   0.471  23.629  1.00  0.75           H  
ATOM    358 1HD1 LEU A  26      23.925   0.454  24.650  1.00  0.75           H  
ATOM    359 2HD1 LEU A  26      23.915  -0.400  23.087  1.00  0.75           H  
ATOM    360 3HD1 LEU A  26      24.569   1.252  23.187  1.00  0.75           H  
ATOM    361 1HD2 LEU A  26      22.405   2.359  25.006  1.00  0.75           H  
ATOM    362 2HD2 LEU A  26      23.030   3.174  23.562  1.00  0.75           H  
ATOM    363 3HD2 LEU A  26      21.293   2.889  23.744  1.00  0.75           H  
ATOM    364  N   ASP A  27      20.048   3.453  21.432  1.00  0.75           N  
ATOM    365  CA  ASP A  27      19.215   4.485  22.038  1.00  0.75           C  
ATOM    366  C   ASP A  27      17.726   4.223  21.837  1.00  0.75           C  
ATOM    367  O   ASP A  27      16.923   4.503  22.731  1.00  0.75           O  
ATOM    368  CB  ASP A  27      19.569   5.877  21.508  1.00  0.75           C  
ATOM    369  CG  ASP A  27      20.899   6.437  22.053  1.00  0.75           C  
ATOM    370  OD1 ASP A  27      21.429   5.883  22.990  1.00  0.75           O  
ATOM    371  OD2 ASP A  27      21.336   7.449  21.557  1.00  0.75           O  
ATOM    372  H   ASP A  27      20.765   3.710  20.750  1.00  0.75           H  
ATOM    373  HA  ASP A  27      19.410   4.486  23.108  1.00  0.75           H  
ATOM    374 1HB  ASP A  27      19.635   5.827  20.418  1.00  0.75           H  
ATOM    375 2HB  ASP A  27      18.768   6.570  21.751  1.00  0.75           H  
ATOM    376  N   PHE A  28      17.336   3.683  20.683  1.00  0.76           N  
ATOM    377  CA  PHE A  28      15.931   3.396  20.456  1.00  0.76           C  
ATOM    378  C   PHE A  28      15.432   2.313  21.399  1.00  0.76           C  
ATOM    379  O   PHE A  28      14.399   2.491  22.055  1.00  0.76           O  
ATOM    380  CB  PHE A  28      15.668   3.013  19.009  1.00  0.76           C  
ATOM    381  CG  PHE A  28      14.221   2.712  18.721  1.00  0.76           C  
ATOM    382  CD1 PHE A  28      13.299   3.729  18.798  1.00  0.76           C  
ATOM    383  CD2 PHE A  28      13.784   1.454  18.320  1.00  0.76           C  
ATOM    384  CE1 PHE A  28      11.979   3.523  18.518  1.00  0.76           C  
ATOM    385  CE2 PHE A  28      12.444   1.246  18.015  1.00  0.76           C  
ATOM    386  CZ  PHE A  28      11.541   2.299  18.126  1.00  0.76           C  
ATOM    387  H   PHE A  28      18.013   3.485  19.946  1.00  0.76           H  
ATOM    388  HA  PHE A  28      15.366   4.305  20.659  1.00  0.76           H  
ATOM    389 1HB  PHE A  28      15.987   3.814  18.367  1.00  0.76           H  
ATOM    390 2HB  PHE A  28      16.265   2.136  18.754  1.00  0.76           H  
ATOM    391  HD1 PHE A  28      13.636   4.709  19.106  1.00  0.76           H  
ATOM    392  HD2 PHE A  28      14.506   0.637  18.241  1.00  0.76           H  
ATOM    393  HE1 PHE A  28      11.281   4.342  18.605  1.00  0.76           H  
ATOM    394  HE2 PHE A  28      12.098   0.260  17.700  1.00  0.76           H  
ATOM    395  HZ  PHE A  28      10.488   2.158  17.904  1.00  0.76           H  
ATOM    396  N   LEU A  29      16.154   1.188  21.501  1.00  0.78           N  
ATOM    397  CA  LEU A  29      15.650   0.152  22.395  1.00  0.78           C  
ATOM    398  C   LEU A  29      15.671   0.621  23.833  1.00  0.78           C  
ATOM    399  O   LEU A  29      14.760   0.308  24.602  1.00  0.78           O  
ATOM    400  CB  LEU A  29      16.417  -1.158  22.305  1.00  0.78           C  
ATOM    401  CG  LEU A  29      16.264  -1.925  21.031  1.00  0.78           C  
ATOM    402  CD1 LEU A  29      17.053  -3.216  21.141  1.00  0.78           C  
ATOM    403  CD2 LEU A  29      14.800  -2.165  20.761  1.00  0.78           C  
ATOM    404  H   LEU A  29      17.017   1.067  20.964  1.00  0.78           H  
ATOM    405  HA  LEU A  29      14.618  -0.052  22.125  1.00  0.78           H  
ATOM    406 1HB  LEU A  29      17.480  -0.928  22.423  1.00  0.78           H  
ATOM    407 2HB  LEU A  29      16.108  -1.799  23.124  1.00  0.78           H  
ATOM    408  HG  LEU A  29      16.697  -1.342  20.211  1.00  0.78           H  
ATOM    409 1HD1 LEU A  29      16.975  -3.748  20.223  1.00  0.78           H  
ATOM    410 2HD1 LEU A  29      18.071  -3.005  21.344  1.00  0.78           H  
ATOM    411 3HD1 LEU A  29      16.650  -3.824  21.954  1.00  0.78           H  
ATOM    412 1HD2 LEU A  29      14.682  -2.702  19.840  1.00  0.78           H  
ATOM    413 2HD2 LEU A  29      14.363  -2.740  21.580  1.00  0.78           H  
ATOM    414 3HD2 LEU A  29      14.302  -1.207  20.680  1.00  0.78           H  
ATOM    415  N   VAL A  30      16.680   1.402  24.199  1.00  0.80           N  
ATOM    416  CA  VAL A  30      16.752   1.913  25.547  1.00  0.80           C  
ATOM    417  C   VAL A  30      15.565   2.795  25.831  1.00  0.80           C  
ATOM    418  O   VAL A  30      14.922   2.630  26.859  1.00  0.80           O  
ATOM    419  CB  VAL A  30      18.046   2.686  25.759  1.00  0.80           C  
ATOM    420  CG1 VAL A  30      18.019   3.410  27.063  1.00  0.80           C  
ATOM    421  CG2 VAL A  30      19.171   1.732  25.756  1.00  0.80           C  
ATOM    422  H   VAL A  30      17.419   1.636  23.534  1.00  0.80           H  
ATOM    423  HA  VAL A  30      16.738   1.069  26.237  1.00  0.80           H  
ATOM    424  HB  VAL A  30      18.165   3.412  24.957  1.00  0.80           H  
ATOM    425 1HG1 VAL A  30      18.948   3.953  27.201  1.00  0.80           H  
ATOM    426 2HG1 VAL A  30      17.187   4.115  27.076  1.00  0.80           H  
ATOM    427 3HG1 VAL A  30      17.893   2.702  27.854  1.00  0.80           H  
ATOM    428 1HG2 VAL A  30      20.061   2.308  25.880  1.00  0.80           H  
ATOM    429 2HG2 VAL A  30      19.051   1.020  26.572  1.00  0.80           H  
ATOM    430 3HG2 VAL A  30      19.212   1.197  24.832  1.00  0.80           H  
ATOM    431  N   ALA A  31      15.236   3.698  24.906  1.00  0.83           N  
ATOM    432  CA  ALA A  31      14.089   4.564  25.101  1.00  0.83           C  
ATOM    433  C   ALA A  31      12.815   3.738  25.255  1.00  0.83           C  
ATOM    434  O   ALA A  31      11.974   4.033  26.112  1.00  0.83           O  
ATOM    435  CB  ALA A  31      13.969   5.514  23.925  1.00  0.83           C  
ATOM    436  H   ALA A  31      15.801   3.808  24.065  1.00  0.83           H  
ATOM    437  HA  ALA A  31      14.240   5.136  26.015  1.00  0.83           H  
ATOM    438 1HB  ALA A  31      13.122   6.178  24.074  1.00  0.83           H  
ATOM    439 2HB  ALA A  31      14.884   6.099  23.842  1.00  0.83           H  
ATOM    440 3HB  ALA A  31      13.830   4.934  23.013  1.00  0.83           H  
ATOM    441  N   LEU A  32      12.674   2.661  24.479  1.00  0.87           N  
ATOM    442  CA  LEU A  32      11.500   1.816  24.637  1.00  0.87           C  
ATOM    443  C   LEU A  32      11.480   1.161  26.013  1.00  0.87           C  
ATOM    444  O   LEU A  32      10.440   1.111  26.661  1.00  0.87           O  
ATOM    445  CB  LEU A  32      11.435   0.741  23.542  1.00  0.87           C  
ATOM    446  CG  LEU A  32      11.093   1.217  22.117  1.00  0.87           C  
ATOM    447  CD1 LEU A  32      11.307   0.091  21.178  1.00  0.87           C  
ATOM    448  CD2 LEU A  32       9.609   1.659  22.046  1.00  0.87           C  
ATOM    449  H   LEU A  32      13.372   2.448  23.763  1.00  0.87           H  
ATOM    450  HA  LEU A  32      10.615   2.443  24.547  1.00  0.87           H  
ATOM    451 1HB  LEU A  32      12.406   0.248  23.495  1.00  0.87           H  
ATOM    452 2HB  LEU A  32      10.695  -0.003  23.834  1.00  0.87           H  
ATOM    453  HG  LEU A  32      11.748   2.045  21.833  1.00  0.87           H  
ATOM    454 1HD1 LEU A  32      11.065   0.412  20.194  1.00  0.87           H  
ATOM    455 2HD1 LEU A  32      12.339  -0.212  21.221  1.00  0.87           H  
ATOM    456 3HD1 LEU A  32      10.668  -0.743  21.455  1.00  0.87           H  
ATOM    457 1HD2 LEU A  32       9.375   1.984  21.033  1.00  0.87           H  
ATOM    458 2HD2 LEU A  32       8.966   0.821  22.315  1.00  0.87           H  
ATOM    459 3HD2 LEU A  32       9.438   2.475  22.736  1.00  0.87           H  
ATOM    460  N   PHE A  33      12.635   0.701  26.498  1.00  0.93           N  
ATOM    461  CA  PHE A  33      12.687   0.054  27.808  1.00  0.93           C  
ATOM    462  C   PHE A  33      12.435   1.062  28.934  1.00  0.93           C  
ATOM    463  O   PHE A  33      11.802   0.746  29.936  1.00  0.93           O  
ATOM    464  CB  PHE A  33      14.042  -0.627  28.022  1.00  0.93           C  
ATOM    465  CG  PHE A  33      14.282  -1.826  27.103  1.00  0.93           C  
ATOM    466  CD1 PHE A  33      13.236  -2.641  26.711  1.00  0.93           C  
ATOM    467  CD2 PHE A  33      15.556  -2.119  26.621  1.00  0.93           C  
ATOM    468  CE1 PHE A  33      13.444  -3.714  25.859  1.00  0.93           C  
ATOM    469  CE2 PHE A  33      15.756  -3.195  25.772  1.00  0.93           C  
ATOM    470  CZ  PHE A  33      14.703  -3.986  25.390  1.00  0.93           C  
ATOM    471  H   PHE A  33      13.481   0.763  25.930  1.00  0.93           H  
ATOM    472  HA  PHE A  33      11.904  -0.706  27.847  1.00  0.93           H  
ATOM    473 1HB  PHE A  33      14.839   0.102  27.851  1.00  0.93           H  
ATOM    474 2HB  PHE A  33      14.120  -0.963  29.053  1.00  0.93           H  
ATOM    475  HD1 PHE A  33      12.236  -2.426  27.077  1.00  0.93           H  
ATOM    476  HD2 PHE A  33      16.397  -1.488  26.914  1.00  0.93           H  
ATOM    477  HE1 PHE A  33      12.600  -4.338  25.561  1.00  0.93           H  
ATOM    478  HE2 PHE A  33      16.739  -3.412  25.403  1.00  0.93           H  
ATOM    479  HZ  PHE A  33      14.864  -4.825  24.717  1.00  0.93           H  
ATOM    480  N   GLU A  34      12.968   2.273  28.799  1.00  1.00           N  
ATOM    481  CA  GLU A  34      12.776   3.294  29.819  1.00  1.00           C  
ATOM    482  C   GLU A  34      11.324   3.770  29.897  1.00  1.00           C  
ATOM    483  O   GLU A  34      10.791   3.986  30.986  1.00  1.00           O  
ATOM    484  CB  GLU A  34      13.693   4.499  29.567  1.00  1.00           C  
ATOM    485  CG  GLU A  34      15.193   4.244  29.804  1.00  1.00           C  
ATOM    486  CD  GLU A  34      16.062   5.449  29.487  1.00  1.00           C  
ATOM    487  OE1 GLU A  34      15.537   6.429  29.013  1.00  1.00           O  
ATOM    488  OE2 GLU A  34      17.248   5.387  29.722  1.00  1.00           O  
ATOM    489  H   GLU A  34      13.513   2.488  27.970  1.00  1.00           H  
ATOM    490  HA  GLU A  34      13.039   2.860  30.784  1.00  1.00           H  
ATOM    491 1HB  GLU A  34      13.579   4.814  28.527  1.00  1.00           H  
ATOM    492 2HB  GLU A  34      13.386   5.331  30.196  1.00  1.00           H  
ATOM    493 1HG  GLU A  34      15.338   3.978  30.848  1.00  1.00           H  
ATOM    494 2HG  GLU A  34      15.509   3.398  29.199  1.00  1.00           H  
ATOM    495  N   LYS A  35      10.676   3.923  28.735  1.00  1.08           N  
ATOM    496  CA  LYS A  35       9.301   4.407  28.696  1.00  1.08           C  
ATOM    497  C   LYS A  35       8.295   3.289  28.949  1.00  1.08           C  
ATOM    498  O   LYS A  35       7.272   3.505  29.606  1.00  1.08           O  
ATOM    499  CB  LYS A  35       9.007   5.102  27.364  1.00  1.08           C  
ATOM    500  CG  LYS A  35       7.654   5.789  27.319  1.00  1.08           C  
ATOM    501  CD  LYS A  35       7.494   6.647  26.069  1.00  1.08           C  
ATOM    502  CE  LYS A  35       6.160   7.378  26.072  1.00  1.08           C  
ATOM    503  NZ  LYS A  35       6.001   8.258  24.880  1.00  1.08           N  
ATOM    504  H   LYS A  35      11.164   3.748  27.857  1.00  1.08           H  
ATOM    505  HA  LYS A  35       9.178   5.142  29.489  1.00  1.08           H  
ATOM    506 1HB  LYS A  35       9.783   5.840  27.157  1.00  1.08           H  
ATOM    507 2HB  LYS A  35       9.044   4.362  26.563  1.00  1.08           H  
ATOM    508 1HG  LYS A  35       6.875   5.035  27.343  1.00  1.08           H  
ATOM    509 2HG  LYS A  35       7.545   6.421  28.196  1.00  1.08           H  
ATOM    510 1HD  LYS A  35       8.304   7.374  26.019  1.00  1.08           H  
ATOM    511 2HD  LYS A  35       7.545   6.019  25.190  1.00  1.08           H  
ATOM    512 1HE  LYS A  35       5.354   6.647  26.081  1.00  1.08           H  
ATOM    513 2HE  LYS A  35       6.091   7.988  26.972  1.00  1.08           H  
ATOM    514 1HZ  LYS A  35       5.106   8.724  24.921  1.00  1.08           H  
ATOM    515 2HZ  LYS A  35       6.739   8.948  24.871  1.00  1.08           H  
ATOM    516 3HZ  LYS A  35       6.052   7.702  24.040  1.00  1.08           H  
ATOM    517  N   PHE A  36       8.576   2.093  28.426  1.00  1.16           N  
ATOM    518  CA  PHE A  36       7.668   0.970  28.556  1.00  1.16           C  
ATOM    519  C   PHE A  36       8.405  -0.298  29.043  1.00  1.16           C  
ATOM    520  O   PHE A  36       8.502  -1.258  28.268  1.00  1.16           O  
ATOM    521  CB  PHE A  36       7.106   0.631  27.181  1.00  1.16           C  
ATOM    522  CG  PHE A  36       6.492   1.765  26.441  1.00  1.16           C  
ATOM    523  CD1 PHE A  36       7.160   2.263  25.327  1.00  1.16           C  
ATOM    524  CD2 PHE A  36       5.290   2.333  26.805  1.00  1.16           C  
ATOM    525  CE1 PHE A  36       6.633   3.285  24.587  1.00  1.16           C  
ATOM    526  CE2 PHE A  36       4.759   3.370  26.065  1.00  1.16           C  
ATOM    527  CZ  PHE A  36       5.432   3.839  24.949  1.00  1.16           C  
ATOM    528  H   PHE A  36       9.429   1.950  27.900  1.00  1.16           H  
ATOM    529  HA  PHE A  36       6.870   1.223  29.248  1.00  1.16           H  
ATOM    530 1HB  PHE A  36       7.909   0.226  26.561  1.00  1.16           H  
ATOM    531 2HB  PHE A  36       6.354  -0.148  27.282  1.00  1.16           H  
ATOM    532  HD1 PHE A  36       8.115   1.813  25.040  1.00  1.16           H  
ATOM    533  HD2 PHE A  36       4.761   1.955  27.679  1.00  1.16           H  
ATOM    534  HE1 PHE A  36       7.157   3.648  23.713  1.00  1.16           H  
ATOM    535  HE2 PHE A  36       3.806   3.811  26.352  1.00  1.16           H  
ATOM    536  HZ  PHE A  36       5.009   4.645  24.359  1.00  1.16           H  
ATOM    537  N   PRO A  37       8.866  -0.372  30.316  1.00  1.24           N  
ATOM    538  CA  PRO A  37       9.706  -1.433  30.897  1.00  1.24           C  
ATOM    539  C   PRO A  37       9.211  -2.846  30.645  1.00  1.24           C  
ATOM    540  O   PRO A  37      10.006  -3.778  30.518  1.00  1.24           O  
ATOM    541  CB  PRO A  37       9.633  -1.118  32.393  1.00  1.24           C  
ATOM    542  CG  PRO A  37       9.434   0.366  32.452  1.00  1.24           C  
ATOM    543  CD  PRO A  37       8.519   0.685  31.299  1.00  1.24           C  
ATOM    544  HA  PRO A  37      10.732  -1.325  30.527  1.00  1.24           H  
ATOM    545 1HB  PRO A  37       8.811  -1.686  32.858  1.00  1.24           H  
ATOM    546 2HB  PRO A  37      10.563  -1.440  32.885  1.00  1.24           H  
ATOM    547 1HG  PRO A  37       9.018   0.662  33.424  1.00  1.24           H  
ATOM    548 2HG  PRO A  37      10.407   0.883  32.350  1.00  1.24           H  
ATOM    549 1HD  PRO A  37       7.466   0.636  31.592  1.00  1.24           H  
ATOM    550 2HD  PRO A  37       8.812   1.663  30.967  1.00  1.24           H  
ATOM    551  N   ASP A  38       7.901  -3.014  30.518  1.00  1.30           N  
ATOM    552  CA  ASP A  38       7.324  -4.329  30.285  1.00  1.30           C  
ATOM    553  C   ASP A  38       7.825  -4.946  28.983  1.00  1.30           C  
ATOM    554  O   ASP A  38       7.847  -6.164  28.834  1.00  1.30           O  
ATOM    555  CB  ASP A  38       5.801  -4.250  30.267  1.00  1.30           C  
ATOM    556  CG  ASP A  38       5.201  -4.001  31.648  1.00  1.30           C  
ATOM    557  OD1 ASP A  38       5.914  -4.107  32.622  1.00  1.30           O  
ATOM    558  OD2 ASP A  38       4.034  -3.704  31.716  1.00  1.30           O  
ATOM    559  H   ASP A  38       7.283  -2.223  30.605  1.00  1.30           H  
ATOM    560  HA  ASP A  38       7.623  -4.977  31.107  1.00  1.30           H  
ATOM    561 1HB  ASP A  38       5.487  -3.448  29.599  1.00  1.30           H  
ATOM    562 2HB  ASP A  38       5.395  -5.182  29.872  1.00  1.30           H  
ATOM    563  N   SER A  39       8.253  -4.121  28.028  1.00  1.34           N  
ATOM    564  CA  SER A  39       8.755  -4.641  26.766  1.00  1.34           C  
ATOM    565  C   SER A  39      10.038  -5.464  26.958  1.00  1.34           C  
ATOM    566  O   SER A  39      10.395  -6.284  26.109  1.00  1.34           O  
ATOM    567  CB  SER A  39       8.954  -3.503  25.783  1.00  1.34           C  
ATOM    568  OG  SER A  39       9.919  -2.599  26.231  1.00  1.34           O  
ATOM    569  H   SER A  39       8.257  -3.113  28.187  1.00  1.34           H  
ATOM    570  HA  SER A  39       7.993  -5.299  26.350  1.00  1.34           H  
ATOM    571 1HB  SER A  39       9.263  -3.916  24.824  1.00  1.34           H  
ATOM    572 2HB  SER A  39       8.010  -2.982  25.627  1.00  1.34           H  
ATOM    573  HG  SER A  39       9.468  -2.049  26.922  1.00  1.34           H  
ATOM    574  N   ALA A  40      10.725  -5.287  28.093  1.00  1.36           N  
ATOM    575  CA  ALA A  40      11.952  -6.016  28.369  1.00  1.36           C  
ATOM    576  C   ALA A  40      11.627  -7.440  28.787  1.00  1.36           C  
ATOM    577  O   ALA A  40      12.491  -8.313  28.765  1.00  1.36           O  
ATOM    578  CB  ALA A  40      12.757  -5.328  29.459  1.00  1.36           C  
ATOM    579  H   ALA A  40      10.386  -4.634  28.799  1.00  1.36           H  
ATOM    580  HA  ALA A  40      12.545  -6.050  27.459  1.00  1.36           H  
ATOM    581 1HB  ALA A  40      13.679  -5.884  29.640  1.00  1.36           H  
ATOM    582 2HB  ALA A  40      13.002  -4.314  29.152  1.00  1.36           H  
ATOM    583 3HB  ALA A  40      12.166  -5.296  30.375  1.00  1.36           H  
ATOM    584  N   ASN A  41      10.353  -7.711  29.085  1.00  1.36           N  
ATOM    585  CA  ASN A  41       9.941  -9.018  29.568  1.00  1.36           C  
ATOM    586  C   ASN A  41       9.879 -10.021  28.433  1.00  1.36           C  
ATOM    587  O   ASN A  41       9.682 -11.215  28.656  1.00  1.36           O  
ATOM    588  CB  ASN A  41       8.582  -8.939  30.236  1.00  1.36           C  
ATOM    589  CG  ASN A  41       8.589  -8.161  31.527  1.00  1.36           C  
ATOM    590  OD1 ASN A  41       9.621  -7.998  32.188  1.00  1.36           O  
ATOM    591  ND2 ASN A  41       7.434  -7.674  31.903  1.00  1.36           N  
ATOM    592  H   ASN A  41       9.636  -6.990  29.019  1.00  1.36           H  
ATOM    593  HA  ASN A  41      10.678  -9.374  30.285  1.00  1.36           H  
ATOM    594 1HB  ASN A  41       7.861  -8.502  29.552  1.00  1.36           H  
ATOM    595 2HB  ASN A  41       8.241  -9.951  30.449  1.00  1.36           H  
ATOM    596 1HD2 ASN A  41       7.363  -7.136  32.746  1.00  1.36           H  
ATOM    597 2HD2 ASN A  41       6.624  -7.818  31.336  1.00  1.36           H  
ATOM    598  N   PHE A  42      10.054  -9.538  27.205  1.00  1.35           N  
ATOM    599  CA  PHE A  42      10.002 -10.393  26.043  1.00  1.35           C  
ATOM    600  C   PHE A  42      11.398 -10.800  25.591  1.00  1.35           C  
ATOM    601  O   PHE A  42      11.555 -11.466  24.567  1.00  1.35           O  
ATOM    602  CB  PHE A  42       9.257  -9.654  24.960  1.00  1.35           C  
ATOM    603  CG  PHE A  42       7.827  -9.443  25.351  1.00  1.35           C  
ATOM    604  CD1 PHE A  42       7.482  -8.350  26.126  1.00  1.35           C  
ATOM    605  CD2 PHE A  42       6.826 -10.302  24.928  1.00  1.35           C  
ATOM    606  CE1 PHE A  42       6.177  -8.114  26.484  1.00  1.35           C  
ATOM    607  CE2 PHE A  42       5.509 -10.069  25.279  1.00  1.35           C  
ATOM    608  CZ  PHE A  42       5.184  -8.973  26.059  1.00  1.35           C  
ATOM    609  H   PHE A  42      10.215  -8.540  27.057  1.00  1.35           H  
ATOM    610  HA  PHE A  42       9.446 -11.294  26.298  1.00  1.35           H  
ATOM    611 1HB  PHE A  42       9.724  -8.681  24.796  1.00  1.35           H  
ATOM    612 2HB  PHE A  42       9.287 -10.215  24.026  1.00  1.35           H  
ATOM    613  HD1 PHE A  42       8.265  -7.677  26.455  1.00  1.35           H  
ATOM    614  HD2 PHE A  42       7.079 -11.164  24.305  1.00  1.35           H  
ATOM    615  HE1 PHE A  42       5.934  -7.246  27.100  1.00  1.35           H  
ATOM    616  HE2 PHE A  42       4.726 -10.750  24.935  1.00  1.35           H  
ATOM    617  HZ  PHE A  42       4.149  -8.791  26.333  1.00  1.35           H  
ATOM    618  N   PHE A  43      12.410 -10.426  26.373  1.00  1.32           N  
ATOM    619  CA  PHE A  43      13.775 -10.805  26.068  1.00  1.32           C  
ATOM    620  C   PHE A  43      14.356 -11.498  27.295  1.00  1.32           C  
ATOM    621  O   PHE A  43      14.566 -10.869  28.339  1.00  1.32           O  
ATOM    622  CB  PHE A  43      14.615  -9.586  25.737  1.00  1.32           C  
ATOM    623  CG  PHE A  43      14.160  -8.760  24.574  1.00  1.32           C  
ATOM    624  CD1 PHE A  43      13.199  -7.776  24.763  1.00  1.32           C  
ATOM    625  CD2 PHE A  43      14.702  -8.925  23.309  1.00  1.32           C  
ATOM    626  CE1 PHE A  43      12.787  -6.980  23.721  1.00  1.32           C  
ATOM    627  CE2 PHE A  43      14.287  -8.129  22.261  1.00  1.32           C  
ATOM    628  CZ  PHE A  43      13.331  -7.152  22.466  1.00  1.32           C  
ATOM    629  H   PHE A  43      12.240  -9.856  27.204  1.00  1.32           H  
ATOM    630  HA  PHE A  43      13.784 -11.499  25.229  1.00  1.32           H  
ATOM    631 1HB  PHE A  43      14.606  -8.950  26.602  1.00  1.32           H  
ATOM    632 2HB  PHE A  43      15.647  -9.887  25.562  1.00  1.32           H  
ATOM    633  HD1 PHE A  43      12.772  -7.637  25.754  1.00  1.32           H  
ATOM    634  HD2 PHE A  43      15.463  -9.690  23.147  1.00  1.32           H  
ATOM    635  HE1 PHE A  43      12.029  -6.212  23.895  1.00  1.32           H  
ATOM    636  HE2 PHE A  43      14.714  -8.270  21.270  1.00  1.32           H  
ATOM    637  HZ  PHE A  43      13.006  -6.523  21.640  1.00  1.32           H  
ATOM    638  N   ALA A  44      14.677 -12.779  27.160  1.00  1.27           N  
ATOM    639  CA  ALA A  44      15.159 -13.572  28.293  1.00  1.27           C  
ATOM    640  C   ALA A  44      16.402 -12.968  28.929  1.00  1.27           C  
ATOM    641  O   ALA A  44      16.620 -13.098  30.132  1.00  1.27           O  
ATOM    642  CB  ALA A  44      15.466 -14.991  27.843  1.00  1.27           C  
ATOM    643  H   ALA A  44      14.521 -13.234  26.269  1.00  1.27           H  
ATOM    644  HA  ALA A  44      14.370 -13.595  29.046  1.00  1.27           H  
ATOM    645 1HB  ALA A  44      15.796 -15.577  28.701  1.00  1.27           H  
ATOM    646 2HB  ALA A  44      14.572 -15.442  27.415  1.00  1.27           H  
ATOM    647 3HB  ALA A  44      16.260 -14.969  27.095  1.00  1.27           H  
ATOM    648  N   ASP A  45      17.208 -12.297  28.120  1.00  1.21           N  
ATOM    649  CA  ASP A  45      18.449 -11.719  28.587  1.00  1.21           C  
ATOM    650  C   ASP A  45      18.311 -10.301  29.150  1.00  1.21           C  
ATOM    651  O   ASP A  45      19.296  -9.750  29.643  1.00  1.21           O  
ATOM    652  CB  ASP A  45      19.432 -11.682  27.432  1.00  1.21           C  
ATOM    653  CG  ASP A  45      19.815 -13.064  26.948  1.00  1.21           C  
ATOM    654  OD1 ASP A  45      19.998 -13.940  27.743  1.00  1.21           O  
ATOM    655  OD2 ASP A  45      19.898 -13.231  25.746  1.00  1.21           O  
ATOM    656  H   ASP A  45      16.952 -12.205  27.151  1.00  1.21           H  
ATOM    657  HA  ASP A  45      18.846 -12.362  29.373  1.00  1.21           H  
ATOM    658 1HB  ASP A  45      18.992 -11.118  26.606  1.00  1.21           H  
ATOM    659 2HB  ASP A  45      20.333 -11.156  27.740  1.00  1.21           H  
ATOM    660  N   PHE A  46      17.126  -9.679  29.044  1.00  1.13           N  
ATOM    661  CA  PHE A  46      16.970  -8.308  29.546  1.00  1.13           C  
ATOM    662  C   PHE A  46      15.984  -8.238  30.708  1.00  1.13           C  
ATOM    663  O   PHE A  46      16.039  -7.312  31.514  1.00  1.13           O  
ATOM    664  CB  PHE A  46      16.444  -7.359  28.472  1.00  1.13           C  
ATOM    665  CG  PHE A  46      17.249  -7.265  27.200  1.00  1.13           C  
ATOM    666  CD1 PHE A  46      18.604  -7.536  27.150  1.00  1.13           C  
ATOM    667  CD2 PHE A  46      16.614  -6.911  26.035  1.00  1.13           C  
ATOM    668  CE1 PHE A  46      19.283  -7.477  25.949  1.00  1.13           C  
ATOM    669  CE2 PHE A  46      17.281  -6.853  24.837  1.00  1.13           C  
ATOM    670  CZ  PHE A  46      18.609  -7.148  24.795  1.00  1.13           C  
ATOM    671  H   PHE A  46      16.322 -10.161  28.652  1.00  1.13           H  
ATOM    672  HA  PHE A  46      17.937  -7.948  29.894  1.00  1.13           H  
ATOM    673 1HB  PHE A  46      15.429  -7.650  28.218  1.00  1.13           H  
ATOM    674 2HB  PHE A  46      16.373  -6.375  28.886  1.00  1.13           H  
ATOM    675  HD1 PHE A  46      19.133  -7.802  28.063  1.00  1.13           H  
ATOM    676  HD2 PHE A  46      15.551  -6.688  26.076  1.00  1.13           H  
ATOM    677  HE1 PHE A  46      20.345  -7.700  25.915  1.00  1.13           H  
ATOM    678  HE2 PHE A  46      16.749  -6.586  23.921  1.00  1.13           H  
ATOM    679  HZ  PHE A  46      19.126  -7.124  23.851  1.00  1.13           H  
ATOM    680  N   LYS A  47      15.088  -9.219  30.799  1.00  1.06           N  
ATOM    681  CA  LYS A  47      14.010  -9.231  31.792  1.00  1.06           C  
ATOM    682  C   LYS A  47      14.486  -9.018  33.230  1.00  1.06           C  
ATOM    683  O   LYS A  47      13.829  -8.341  34.018  1.00  1.06           O  
ATOM    684  CB  LYS A  47      13.245 -10.555  31.699  1.00  1.06           C  
ATOM    685  CG  LYS A  47      12.078 -10.695  32.670  1.00  1.06           C  
ATOM    686  CD  LYS A  47      11.318 -11.998  32.434  1.00  1.06           C  
ATOM    687  CE  LYS A  47      10.174 -12.161  33.423  1.00  1.06           C  
ATOM    688  NZ  LYS A  47       9.448 -13.448  33.225  1.00  1.06           N  
ATOM    689  H   LYS A  47      15.089  -9.951  30.091  1.00  1.06           H  
ATOM    690  HA  LYS A  47      13.323  -8.419  31.546  1.00  1.06           H  
ATOM    691 1HB  LYS A  47      12.854 -10.667  30.682  1.00  1.06           H  
ATOM    692 2HB  LYS A  47      13.932 -11.384  31.869  1.00  1.06           H  
ATOM    693 1HG  LYS A  47      12.458 -10.686  33.693  1.00  1.06           H  
ATOM    694 2HG  LYS A  47      11.402  -9.858  32.552  1.00  1.06           H  
ATOM    695 1HD  LYS A  47      10.911 -11.994  31.417  1.00  1.06           H  
ATOM    696 2HD  LYS A  47      12.001 -12.842  32.531  1.00  1.06           H  
ATOM    697 1HE  LYS A  47      10.571 -12.131  34.437  1.00  1.06           H  
ATOM    698 2HE  LYS A  47       9.472 -11.335  33.292  1.00  1.06           H  
ATOM    699 1HZ  LYS A  47       8.697 -13.519  33.897  1.00  1.06           H  
ATOM    700 2HZ  LYS A  47       9.068 -13.479  32.288  1.00  1.06           H  
ATOM    701 3HZ  LYS A  47      10.088 -14.219  33.354  1.00  1.06           H  
ATOM    702  N   GLY A  48      15.618  -9.623  33.580  1.00  1.00           N  
ATOM    703  CA  GLY A  48      16.172  -9.539  34.930  1.00  1.00           C  
ATOM    704  C   GLY A  48      17.216  -8.427  35.115  1.00  1.00           C  
ATOM    705  O   GLY A  48      17.920  -8.408  36.128  1.00  1.00           O  
ATOM    706  H   GLY A  48      16.111 -10.156  32.878  1.00  1.00           H  
ATOM    707 1HA  GLY A  48      15.357  -9.386  35.637  1.00  1.00           H  
ATOM    708 2HA  GLY A  48      16.624 -10.497  35.184  1.00  1.00           H  
ATOM    709  N   LYS A  49      17.355  -7.538  34.132  1.00  0.95           N  
ATOM    710  CA  LYS A  49      18.386  -6.503  34.160  1.00  0.95           C  
ATOM    711  C   LYS A  49      17.848  -5.067  34.220  1.00  0.95           C  
ATOM    712  O   LYS A  49      16.748  -4.785  33.743  1.00  0.95           O  
ATOM    713  CB  LYS A  49      19.252  -6.667  32.923  1.00  0.95           C  
ATOM    714  CG  LYS A  49      20.067  -7.926  32.871  1.00  0.95           C  
ATOM    715  CD  LYS A  49      21.028  -7.889  31.700  1.00  0.95           C  
ATOM    716  CE  LYS A  49      21.843  -9.169  31.625  1.00  0.95           C  
ATOM    717  NZ  LYS A  49      22.824  -9.134  30.522  1.00  0.95           N  
ATOM    718  H   LYS A  49      16.741  -7.575  33.319  1.00  0.95           H  
ATOM    719  HA  LYS A  49      19.006  -6.656  35.044  1.00  0.95           H  
ATOM    720 1HB  LYS A  49      18.598  -6.695  32.055  1.00  0.95           H  
ATOM    721 2HB  LYS A  49      19.884  -5.833  32.796  1.00  0.95           H  
ATOM    722 1HG  LYS A  49      20.624  -8.044  33.801  1.00  0.95           H  
ATOM    723 2HG  LYS A  49      19.403  -8.784  32.749  1.00  0.95           H  
ATOM    724 1HD  LYS A  49      20.468  -7.764  30.771  1.00  0.95           H  
ATOM    725 2HD  LYS A  49      21.705  -7.044  31.804  1.00  0.95           H  
ATOM    726 1HE  LYS A  49      22.371  -9.314  32.565  1.00  0.95           H  
ATOM    727 2HE  LYS A  49      21.166 -10.008  31.466  1.00  0.95           H  
ATOM    728 1HZ  LYS A  49      23.338  -9.998  30.500  1.00  0.95           H  
ATOM    729 2HZ  LYS A  49      22.340  -9.007  29.644  1.00  0.95           H  
ATOM    730 3HZ  LYS A  49      23.467  -8.359  30.670  1.00  0.95           H  
ATOM    731  N   SER A  50      18.632  -4.135  34.792  1.00  0.92           N  
ATOM    732  CA  SER A  50      18.216  -2.731  34.773  1.00  0.92           C  
ATOM    733  C   SER A  50      18.554  -2.148  33.422  1.00  0.92           C  
ATOM    734  O   SER A  50      19.359  -2.727  32.700  1.00  0.92           O  
ATOM    735  CB  SER A  50      18.946  -1.925  35.827  1.00  0.92           C  
ATOM    736  OG  SER A  50      20.317  -1.816  35.499  1.00  0.92           O  
ATOM    737  H   SER A  50      19.549  -4.370  35.207  1.00  0.92           H  
ATOM    738  HA  SER A  50      17.139  -2.670  34.934  1.00  0.92           H  
ATOM    739 1HB  SER A  50      18.505  -0.934  35.896  1.00  0.92           H  
ATOM    740 2HB  SER A  50      18.840  -2.405  36.797  1.00  0.92           H  
ATOM    741  HG  SER A  50      20.708  -2.699  35.713  1.00  0.92           H  
ATOM    742  N   VAL A  51      18.052  -0.965  33.105  1.00  0.90           N  
ATOM    743  CA  VAL A  51      18.417  -0.368  31.827  1.00  0.90           C  
ATOM    744  C   VAL A  51      19.929  -0.191  31.716  1.00  0.90           C  
ATOM    745  O   VAL A  51      20.506  -0.415  30.655  1.00  0.90           O  
ATOM    746  CB  VAL A  51      17.680   0.955  31.598  1.00  0.90           C  
ATOM    747  CG1 VAL A  51      18.260   1.645  30.396  1.00  0.90           C  
ATOM    748  CG2 VAL A  51      16.191   0.658  31.355  1.00  0.90           C  
ATOM    749  H   VAL A  51      17.402  -0.500  33.724  1.00  0.90           H  
ATOM    750  HA  VAL A  51      18.102  -1.045  31.038  1.00  0.90           H  
ATOM    751  HB  VAL A  51      17.806   1.606  32.463  1.00  0.90           H  
ATOM    752 1HG1 VAL A  51      17.734   2.589  30.232  1.00  0.90           H  
ATOM    753 2HG1 VAL A  51      19.313   1.845  30.570  1.00  0.90           H  
ATOM    754 3HG1 VAL A  51      18.150   1.006  29.521  1.00  0.90           H  
ATOM    755 1HG2 VAL A  51      15.654   1.587  31.179  1.00  0.90           H  
ATOM    756 2HG2 VAL A  51      16.092   0.014  30.481  1.00  0.90           H  
ATOM    757 3HG2 VAL A  51      15.770   0.156  32.224  1.00  0.90           H  
ATOM    758  N   ALA A  52      20.585   0.226  32.798  1.00  0.90           N  
ATOM    759  CA  ALA A  52      22.040   0.385  32.780  1.00  0.90           C  
ATOM    760  C   ALA A  52      22.748  -0.942  32.451  1.00  0.90           C  
ATOM    761  O   ALA A  52      23.756  -0.966  31.731  1.00  0.90           O  
ATOM    762  CB  ALA A  52      22.527   0.906  34.119  1.00  0.90           C  
ATOM    763  H   ALA A  52      20.073   0.403  33.651  1.00  0.90           H  
ATOM    764  HA  ALA A  52      22.291   1.103  32.001  1.00  0.90           H  
ATOM    765 1HB  ALA A  52      23.607   1.042  34.085  1.00  0.90           H  
ATOM    766 2HB  ALA A  52      22.047   1.858  34.339  1.00  0.90           H  
ATOM    767 3HB  ALA A  52      22.276   0.182  34.898  1.00  0.90           H  
ATOM    768  N   ASP A  53      22.186  -2.062  32.918  1.00  0.91           N  
ATOM    769  CA  ASP A  53      22.828  -3.354  32.677  1.00  0.91           C  
ATOM    770  C   ASP A  53      22.518  -3.824  31.256  1.00  0.91           C  
ATOM    771  O   ASP A  53      23.332  -4.509  30.620  1.00  0.91           O  
ATOM    772  CB  ASP A  53      22.282  -4.412  33.625  1.00  0.91           C  
ATOM    773  CG  ASP A  53      22.533  -4.219  35.085  1.00  0.91           C  
ATOM    774  OD1 ASP A  53      23.658  -4.069  35.500  1.00  0.91           O  
ATOM    775  OD2 ASP A  53      21.526  -4.224  35.810  1.00  0.91           O  
ATOM    776  H   ASP A  53      21.351  -2.004  33.512  1.00  0.91           H  
ATOM    777  HA  ASP A  53      23.908  -3.249  32.796  1.00  0.91           H  
ATOM    778 1HB  ASP A  53      21.225  -4.395  33.510  1.00  0.91           H  
ATOM    779 2HB  ASP A  53      22.637  -5.394  33.329  1.00  0.91           H  
ATOM    780  N   ILE A  54      21.336  -3.457  30.761  1.00  0.93           N  
ATOM    781  CA  ILE A  54      20.928  -3.813  29.414  1.00  0.93           C  
ATOM    782  C   ILE A  54      21.820  -3.055  28.421  1.00  0.93           C  
ATOM    783  O   ILE A  54      22.382  -3.649  27.509  1.00  0.93           O  
ATOM    784  CB  ILE A  54      19.428  -3.517  29.182  1.00  0.93           C  
ATOM    785  CG1 ILE A  54      18.564  -4.415  30.062  1.00  0.93           C  
ATOM    786  CG2 ILE A  54      19.062  -3.801  27.785  1.00  0.93           C  
ATOM    787  CD1 ILE A  54      17.103  -4.000  30.125  1.00  0.93           C  
ATOM    788  H   ILE A  54      20.696  -2.923  31.352  1.00  0.93           H  
ATOM    789  HA  ILE A  54      21.085  -4.884  29.273  1.00  0.93           H  
ATOM    790  HB  ILE A  54      19.217  -2.478  29.423  1.00  0.93           H  
ATOM    791 1HG1 ILE A  54      18.618  -5.431  29.678  1.00  0.93           H  
ATOM    792 2HG1 ILE A  54      18.962  -4.413  31.057  1.00  0.93           H  
ATOM    793 1HG2 ILE A  54      18.011  -3.599  27.638  1.00  0.93           H  
ATOM    794 2HG2 ILE A  54      19.630  -3.193  27.169  1.00  0.93           H  
ATOM    795 3HG2 ILE A  54      19.266  -4.837  27.558  1.00  0.93           H  
ATOM    796 1HD1 ILE A  54      16.562  -4.697  30.775  1.00  0.93           H  
ATOM    797 2HD1 ILE A  54      17.026  -3.002  30.533  1.00  0.93           H  
ATOM    798 3HD1 ILE A  54      16.668  -4.016  29.128  1.00  0.93           H  
ATOM    799  N   LYS A  55      22.019  -1.747  28.649  1.00  0.95           N  
ATOM    800  CA  LYS A  55      22.849  -0.911  27.771  1.00  0.95           C  
ATOM    801  C   LYS A  55      24.274  -1.411  27.655  1.00  0.95           C  
ATOM    802  O   LYS A  55      24.878  -1.379  26.581  1.00  0.95           O  
ATOM    803  CB  LYS A  55      22.901   0.522  28.293  1.00  0.95           C  
ATOM    804  CG  LYS A  55      21.661   1.275  28.078  1.00  0.95           C  
ATOM    805  CD  LYS A  55      21.668   2.617  28.794  1.00  0.95           C  
ATOM    806  CE  LYS A  55      22.634   3.599  28.154  1.00  0.95           C  
ATOM    807  NZ  LYS A  55      22.599   4.933  28.830  1.00  0.95           N  
ATOM    808  H   LYS A  55      21.546  -1.308  29.436  1.00  0.95           H  
ATOM    809  HA  LYS A  55      22.414  -0.907  26.783  1.00  0.95           H  
ATOM    810 1HB  LYS A  55      23.102   0.509  29.369  1.00  0.95           H  
ATOM    811 2HB  LYS A  55      23.715   1.059  27.810  1.00  0.95           H  
ATOM    812 1HG  LYS A  55      21.617   1.431  27.032  1.00  0.95           H  
ATOM    813 2HG  LYS A  55      20.803   0.683  28.387  1.00  0.95           H  
ATOM    814 1HD  LYS A  55      20.665   3.043  28.776  1.00  0.95           H  
ATOM    815 2HD  LYS A  55      21.953   2.461  29.834  1.00  0.95           H  
ATOM    816 1HE  LYS A  55      23.645   3.198  28.213  1.00  0.95           H  
ATOM    817 2HE  LYS A  55      22.364   3.730  27.106  1.00  0.95           H  
ATOM    818 1HZ  LYS A  55      23.250   5.560  28.377  1.00  0.95           H  
ATOM    819 2HZ  LYS A  55      21.664   5.319  28.771  1.00  0.95           H  
ATOM    820 3HZ  LYS A  55      22.858   4.828  29.801  1.00  0.95           H  
ATOM    821  N   ALA A  56      24.817  -1.896  28.760  1.00  0.97           N  
ATOM    822  CA  ALA A  56      26.173  -2.405  28.764  1.00  0.97           C  
ATOM    823  C   ALA A  56      26.308  -3.776  28.080  1.00  0.97           C  
ATOM    824  O   ALA A  56      27.423  -4.177  27.720  1.00  0.97           O  
ATOM    825  CB  ALA A  56      26.654  -2.508  30.200  1.00  0.97           C  
ATOM    826  H   ALA A  56      24.297  -1.871  29.640  1.00  0.97           H  
ATOM    827  HA  ALA A  56      26.798  -1.696  28.225  1.00  0.97           H  
ATOM    828 1HB  ALA A  56      27.684  -2.856  30.219  1.00  0.97           H  
ATOM    829 2HB  ALA A  56      26.588  -1.528  30.676  1.00  0.97           H  
ATOM    830 3HB  ALA A  56      26.016  -3.214  30.737  1.00  0.97           H  
ATOM    831  N   SER A  57      25.198  -4.500  27.904  1.00  0.98           N  
ATOM    832  CA  SER A  57      25.249  -5.858  27.386  1.00  0.98           C  
ATOM    833  C   SER A  57      25.414  -5.937  25.855  1.00  0.98           C  
ATOM    834  O   SER A  57      24.643  -5.310  25.118  1.00  0.98           O  
ATOM    835  CB  SER A  57      23.975  -6.601  27.782  1.00  0.98           C  
ATOM    836  OG  SER A  57      23.867  -6.758  29.190  1.00  0.98           O  
ATOM    837  H   SER A  57      24.286  -4.105  28.130  1.00  0.98           H  
ATOM    838  HA  SER A  57      26.086  -6.327  27.887  1.00  0.98           H  
ATOM    839 1HB  SER A  57      23.108  -6.056  27.413  1.00  0.98           H  
ATOM    840 2HB  SER A  57      23.966  -7.578  27.307  1.00  0.98           H  
ATOM    841  HG  SER A  57      23.702  -5.849  29.565  1.00  0.98           H  
ATOM    842  N   PRO A  58      26.299  -6.823  25.333  1.00  0.99           N  
ATOM    843  CA  PRO A  58      26.530  -7.046  23.913  1.00  0.99           C  
ATOM    844  C   PRO A  58      25.285  -7.575  23.238  1.00  0.99           C  
ATOM    845  O   PRO A  58      25.097  -7.404  22.034  1.00  0.99           O  
ATOM    846  CB  PRO A  58      27.665  -8.080  23.902  1.00  0.99           C  
ATOM    847  CG  PRO A  58      27.575  -8.774  25.241  1.00  0.99           C  
ATOM    848  CD  PRO A  58      27.088  -7.715  26.211  1.00  0.99           C  
ATOM    849  HA  PRO A  58      26.844  -6.111  23.442  1.00  0.99           H  
ATOM    850 1HB  PRO A  58      27.522  -8.777  23.061  1.00  0.99           H  
ATOM    851 2HB  PRO A  58      28.628  -7.585  23.742  1.00  0.99           H  
ATOM    852 1HG  PRO A  58      26.893  -9.635  25.170  1.00  0.99           H  
ATOM    853 2HG  PRO A  58      28.562  -9.177  25.518  1.00  0.99           H  
ATOM    854 1HD  PRO A  58      26.461  -8.225  26.952  1.00  0.99           H  
ATOM    855 2HD  PRO A  58      27.932  -7.167  26.667  1.00  0.99           H  
ATOM    856  N   LYS A  59      24.403  -8.176  24.027  1.00  0.98           N  
ATOM    857  CA  LYS A  59      23.166  -8.695  23.500  1.00  0.98           C  
ATOM    858  C   LYS A  59      22.278  -7.536  23.071  1.00  0.98           C  
ATOM    859  O   LYS A  59      21.578  -7.636  22.074  1.00  0.98           O  
ATOM    860  CB  LYS A  59      22.480  -9.609  24.506  1.00  0.98           C  
ATOM    861  CG  LYS A  59      21.224 -10.292  23.968  1.00  0.98           C  
ATOM    862  CD  LYS A  59      21.588 -11.244  22.818  1.00  0.98           C  
ATOM    863  CE  LYS A  59      20.395 -12.070  22.331  1.00  0.98           C  
ATOM    864  NZ  LYS A  59      19.990 -13.108  23.324  1.00  0.98           N  
ATOM    865  H   LYS A  59      24.603  -8.297  25.006  1.00  0.98           H  
ATOM    866  HA  LYS A  59      23.389  -9.288  22.613  1.00  0.98           H  
ATOM    867 1HB  LYS A  59      23.174 -10.387  24.822  1.00  0.98           H  
ATOM    868 2HB  LYS A  59      22.204  -9.039  25.391  1.00  0.98           H  
ATOM    869 1HG  LYS A  59      20.746 -10.865  24.764  1.00  0.98           H  
ATOM    870 2HG  LYS A  59      20.522  -9.542  23.610  1.00  0.98           H  
ATOM    871 1HD  LYS A  59      21.977 -10.665  21.980  1.00  0.98           H  
ATOM    872 2HD  LYS A  59      22.367 -11.929  23.153  1.00  0.98           H  
ATOM    873 1HE  LYS A  59      19.553 -11.404  22.153  1.00  0.98           H  
ATOM    874 2HE  LYS A  59      20.661 -12.560  21.395  1.00  0.98           H  
ATOM    875 1HZ  LYS A  59      19.209 -13.635  22.989  1.00  0.98           H  
ATOM    876 2HZ  LYS A  59      20.750 -13.739  23.510  1.00  0.98           H  
ATOM    877 3HZ  LYS A  59      19.731 -12.678  24.219  1.00  0.98           H  
ATOM    878  N   LEU A  60      22.287  -6.418  23.806  1.00  0.97           N  
ATOM    879  CA  LEU A  60      21.448  -5.296  23.401  1.00  0.97           C  
ATOM    880  C   LEU A  60      21.982  -4.786  22.095  1.00  0.97           C  
ATOM    881  O   LEU A  60      21.242  -4.462  21.163  1.00  0.97           O  
ATOM    882  CB  LEU A  60      21.468  -4.129  24.368  1.00  0.97           C  
ATOM    883  CG  LEU A  60      20.535  -2.993  23.931  1.00  0.97           C  
ATOM    884  CD1 LEU A  60      19.126  -3.520  23.953  1.00  0.97           C  
ATOM    885  CD2 LEU A  60      20.726  -1.792  24.777  1.00  0.97           C  
ATOM    886  H   LEU A  60      22.917  -6.309  24.595  1.00  0.97           H  
ATOM    887  HA  LEU A  60      20.434  -5.623  23.244  1.00  0.97           H  
ATOM    888 1HB  LEU A  60      21.150  -4.481  25.347  1.00  0.97           H  
ATOM    889 2HB  LEU A  60      22.487  -3.738  24.456  1.00  0.97           H  
ATOM    890  HG  LEU A  60      20.764  -2.713  22.901  1.00  0.97           H  
ATOM    891 1HD1 LEU A  60      18.452  -2.744  23.639  1.00  0.97           H  
ATOM    892 2HD1 LEU A  60      19.042  -4.378  23.287  1.00  0.97           H  
ATOM    893 3HD1 LEU A  60      18.878  -3.825  24.953  1.00  0.97           H  
ATOM    894 1HD2 LEU A  60      20.067  -1.003  24.429  1.00  0.97           H  
ATOM    895 2HD2 LEU A  60      20.525  -1.988  25.785  1.00  0.97           H  
ATOM    896 3HD2 LEU A  60      21.762  -1.488  24.680  1.00  0.97           H  
ATOM    897  N   ARG A  61      23.303  -4.686  22.038  1.00  0.96           N  
ATOM    898  CA  ARG A  61      23.948  -4.177  20.846  1.00  0.96           C  
ATOM    899  C   ARG A  61      23.618  -5.095  19.648  1.00  0.96           C  
ATOM    900  O   ARG A  61      23.324  -4.620  18.546  1.00  0.96           O  
ATOM    901  CB  ARG A  61      25.444  -4.052  21.105  1.00  0.96           C  
ATOM    902  CG  ARG A  61      25.762  -2.944  22.139  1.00  0.96           C  
ATOM    903  CD  ARG A  61      27.209  -2.539  22.238  1.00  0.96           C  
ATOM    904  NE  ARG A  61      28.102  -3.594  22.738  1.00  0.96           N  
ATOM    905  CZ  ARG A  61      28.348  -3.852  24.054  1.00  0.96           C  
ATOM    906  NH1 ARG A  61      27.743  -3.169  24.989  1.00  0.96           N  
ATOM    907  NH2 ARG A  61      29.202  -4.803  24.392  1.00  0.96           N  
ATOM    908  H   ARG A  61      23.852  -4.960  22.857  1.00  0.96           H  
ATOM    909  HA  ARG A  61      23.559  -3.179  20.639  1.00  0.96           H  
ATOM    910 1HB  ARG A  61      25.838  -4.991  21.473  1.00  0.96           H  
ATOM    911 2HB  ARG A  61      25.961  -3.812  20.177  1.00  0.96           H  
ATOM    912 1HG  ARG A  61      25.185  -2.058  21.886  1.00  0.96           H  
ATOM    913 2HG  ARG A  61      25.451  -3.300  23.131  1.00  0.96           H  
ATOM    914 1HD  ARG A  61      27.562  -2.237  21.252  1.00  0.96           H  
ATOM    915 2HD  ARG A  61      27.284  -1.690  22.919  1.00  0.96           H  
ATOM    916  HE  ARG A  61      28.593  -4.152  22.052  1.00  0.96           H  
ATOM    917 1HH1 ARG A  61      27.084  -2.442  24.738  1.00  0.96           H  
ATOM    918 2HH1 ARG A  61      27.910  -3.396  25.978  1.00  0.96           H  
ATOM    919 1HH2 ARG A  61      29.675  -5.332  23.676  1.00  0.96           H  
ATOM    920 2HH2 ARG A  61      29.390  -4.995  25.368  1.00  0.96           H  
ATOM    921  N   ASP A  62      23.561  -6.414  19.877  1.00  0.95           N  
ATOM    922  CA  ASP A  62      23.214  -7.339  18.800  1.00  0.95           C  
ATOM    923  C   ASP A  62      21.733  -7.215  18.410  1.00  0.95           C  
ATOM    924  O   ASP A  62      21.404  -7.111  17.223  1.00  0.95           O  
ATOM    925  CB  ASP A  62      23.505  -8.785  19.216  1.00  0.95           C  
ATOM    926  CG  ASP A  62      23.415  -9.777  18.053  1.00  0.95           C  
ATOM    927  OD1 ASP A  62      24.212  -9.665  17.150  1.00  0.95           O  
ATOM    928  OD2 ASP A  62      22.549 -10.631  18.057  1.00  0.95           O  
ATOM    929  H   ASP A  62      23.825  -6.780  20.791  1.00  0.95           H  
ATOM    930  HA  ASP A  62      23.822  -7.096  17.929  1.00  0.95           H  
ATOM    931 1HB  ASP A  62      24.500  -8.840  19.663  1.00  0.95           H  
ATOM    932 2HB  ASP A  62      22.791  -9.082  19.986  1.00  0.95           H  
ATOM    933  N   VAL A  63      20.832  -7.175  19.399  1.00  0.95           N  
ATOM    934  CA  VAL A  63      19.405  -7.095  19.105  1.00  0.95           C  
ATOM    935  C   VAL A  63      19.086  -5.811  18.368  1.00  0.95           C  
ATOM    936  O   VAL A  63      18.400  -5.824  17.342  1.00  0.95           O  
ATOM    937  CB  VAL A  63      18.562  -7.139  20.405  1.00  0.95           C  
ATOM    938  CG1 VAL A  63      17.120  -6.829  20.096  1.00  0.95           C  
ATOM    939  CG2 VAL A  63      18.634  -8.525  21.047  1.00  0.95           C  
ATOM    940  H   VAL A  63      21.142  -7.239  20.365  1.00  0.95           H  
ATOM    941  HA  VAL A  63      19.133  -7.943  18.478  1.00  0.95           H  
ATOM    942  HB  VAL A  63      18.943  -6.382  21.097  1.00  0.95           H  
ATOM    943 1HG1 VAL A  63      16.550  -6.834  21.016  1.00  0.95           H  
ATOM    944 2HG1 VAL A  63      17.060  -5.864  19.643  1.00  0.95           H  
ATOM    945 3HG1 VAL A  63      16.722  -7.571  19.408  1.00  0.95           H  
ATOM    946 1HG2 VAL A  63      18.042  -8.536  21.960  1.00  0.95           H  
ATOM    947 2HG2 VAL A  63      18.242  -9.263  20.351  1.00  0.95           H  
ATOM    948 3HG2 VAL A  63      19.656  -8.773  21.279  1.00  0.95           H  
ATOM    949  N   SER A  64      19.606  -4.697  18.868  1.00  0.95           N  
ATOM    950  CA  SER A  64      19.358  -3.422  18.240  1.00  0.95           C  
ATOM    951  C   SER A  64      19.929  -3.315  16.837  1.00  0.95           C  
ATOM    952  O   SER A  64      19.316  -2.701  15.955  1.00  0.95           O  
ATOM    953  CB  SER A  64      19.963  -2.346  19.087  1.00  0.95           C  
ATOM    954  OG  SER A  64      21.329  -2.516  19.214  1.00  0.95           O  
ATOM    955  H   SER A  64      20.182  -4.731  19.706  1.00  0.95           H  
ATOM    956  HA  SER A  64      18.279  -3.273  18.184  1.00  0.95           H  
ATOM    957 1HB  SER A  64      19.775  -1.449  18.599  1.00  0.95           H  
ATOM    958 2HB  SER A  64      19.527  -2.289  20.043  1.00  0.95           H  
ATOM    959  HG  SER A  64      21.433  -3.309  19.789  1.00  0.95           H  
ATOM    960  N   SER A  65      21.067  -3.970  16.589  1.00  0.95           N  
ATOM    961  CA  SER A  65      21.643  -3.937  15.263  1.00  0.95           C  
ATOM    962  C   SER A  65      20.734  -4.691  14.312  1.00  0.95           C  
ATOM    963  O   SER A  65      20.472  -4.232  13.198  1.00  0.95           O  
ATOM    964  CB  SER A  65      23.027  -4.552  15.271  1.00  0.95           C  
ATOM    965  OG  SER A  65      23.906  -3.786  16.039  1.00  0.95           O  
ATOM    966  H   SER A  65      21.576  -4.442  17.338  1.00  0.95           H  
ATOM    967  HA  SER A  65      21.716  -2.900  14.936  1.00  0.95           H  
ATOM    968 1HB  SER A  65      22.976  -5.564  15.677  1.00  0.95           H  
ATOM    969 2HB  SER A  65      23.397  -4.623  14.252  1.00  0.95           H  
ATOM    970  HG  SER A  65      23.666  -3.968  16.977  1.00  0.95           H  
ATOM    971  N   ARG A  66      20.224  -5.842  14.761  1.00  0.95           N  
ATOM    972  CA  ARG A  66      19.344  -6.668  13.944  1.00  0.95           C  
ATOM    973  C   ARG A  66      18.023  -5.965  13.630  1.00  0.95           C  
ATOM    974  O   ARG A  66      17.526  -6.030  12.501  1.00  0.95           O  
ATOM    975  CB  ARG A  66      19.083  -7.984  14.656  1.00  0.95           C  
ATOM    976  CG  ARG A  66      20.290  -8.945  14.696  1.00  0.95           C  
ATOM    977  CD  ARG A  66      19.993 -10.176  15.474  1.00  0.95           C  
ATOM    978  NE  ARG A  66      21.153 -11.058  15.583  1.00  0.95           N  
ATOM    979  CZ  ARG A  66      21.526 -11.960  14.653  1.00  0.95           C  
ATOM    980  NH1 ARG A  66      20.826 -12.094  13.542  1.00  0.95           N  
ATOM    981  NH2 ARG A  66      22.594 -12.713  14.850  1.00  0.95           N  
ATOM    982  H   ARG A  66      20.484  -6.172  15.694  1.00  0.95           H  
ATOM    983  HA  ARG A  66      19.854  -6.882  13.007  1.00  0.95           H  
ATOM    984 1HB  ARG A  66      18.801  -7.782  15.689  1.00  0.95           H  
ATOM    985 2HB  ARG A  66      18.252  -8.498  14.184  1.00  0.95           H  
ATOM    986 1HG  ARG A  66      20.548  -9.242  13.682  1.00  0.95           H  
ATOM    987 2HG  ARG A  66      21.146  -8.451  15.152  1.00  0.95           H  
ATOM    988 1HD  ARG A  66      19.700  -9.886  16.485  1.00  0.95           H  
ATOM    989 2HD  ARG A  66      19.184 -10.728  15.003  1.00  0.95           H  
ATOM    990  HE  ARG A  66      21.733 -10.980  16.443  1.00  0.95           H  
ATOM    991 1HH1 ARG A  66      20.010 -11.520  13.389  1.00  0.95           H  
ATOM    992 2HH1 ARG A  66      21.107 -12.770  12.846  1.00  0.95           H  
ATOM    993 1HH2 ARG A  66      23.139 -12.618  15.706  1.00  0.95           H  
ATOM    994 2HH2 ARG A  66      22.872 -13.383  14.156  1.00  0.95           H  
ATOM    995  N   ILE A  67      17.469  -5.243  14.607  1.00  0.94           N  
ATOM    996  CA  ILE A  67      16.214  -4.542  14.363  1.00  0.94           C  
ATOM    997  C   ILE A  67      16.406  -3.427  13.354  1.00  0.94           C  
ATOM    998  O   ILE A  67      15.664  -3.340  12.372  1.00  0.94           O  
ATOM    999  CB  ILE A  67      15.623  -3.983  15.668  1.00  0.94           C  
ATOM   1000  CG1 ILE A  67      15.200  -5.157  16.561  1.00  0.94           C  
ATOM   1001  CG2 ILE A  67      14.428  -3.058  15.363  1.00  0.94           C  
ATOM   1002  CD1 ILE A  67      14.882  -4.760  17.946  1.00  0.94           C  
ATOM   1003  H   ILE A  67      17.902  -5.223  15.532  1.00  0.94           H  
ATOM   1004  HA  ILE A  67      15.502  -5.250  13.948  1.00  0.94           H  
ATOM   1005  HB  ILE A  67      16.396  -3.424  16.201  1.00  0.94           H  
ATOM   1006 1HG1 ILE A  67      14.322  -5.631  16.131  1.00  0.94           H  
ATOM   1007 2HG1 ILE A  67      16.009  -5.885  16.589  1.00  0.94           H  
ATOM   1008 1HG2 ILE A  67      14.025  -2.668  16.297  1.00  0.94           H  
ATOM   1009 2HG2 ILE A  67      14.749  -2.234  14.738  1.00  0.94           H  
ATOM   1010 3HG2 ILE A  67      13.656  -3.622  14.841  1.00  0.94           H  
ATOM   1011 1HD1 ILE A  67      14.598  -5.637  18.525  1.00  0.94           H  
ATOM   1012 2HD1 ILE A  67      15.759  -4.304  18.379  1.00  0.94           H  
ATOM   1013 3HD1 ILE A  67      14.061  -4.047  17.938  1.00  0.94           H  
ATOM   1014  N   PHE A  68      17.422  -2.590  13.562  1.00  0.93           N  
ATOM   1015  CA  PHE A  68      17.686  -1.522  12.613  1.00  0.93           C  
ATOM   1016  C   PHE A  68      18.077  -2.044  11.241  1.00  0.93           C  
ATOM   1017  O   PHE A  68      17.687  -1.453  10.229  1.00  0.93           O  
ATOM   1018  CB  PHE A  68      18.691  -0.523  13.151  1.00  0.93           C  
ATOM   1019  CG  PHE A  68      18.028   0.524  14.027  1.00  0.93           C  
ATOM   1020  CD1 PHE A  68      16.854   0.232  14.701  1.00  0.93           C  
ATOM   1021  CD2 PHE A  68      18.548   1.808  14.146  1.00  0.93           C  
ATOM   1022  CE1 PHE A  68      16.205   1.185  15.459  1.00  0.93           C  
ATOM   1023  CE2 PHE A  68      17.894   2.755  14.914  1.00  0.93           C  
ATOM   1024  CZ  PHE A  68      16.724   2.447  15.562  1.00  0.93           C  
ATOM   1025  H   PHE A  68      18.022  -2.698  14.383  1.00  0.93           H  
ATOM   1026  HA  PHE A  68      16.762  -0.967  12.489  1.00  0.93           H  
ATOM   1027 1HB  PHE A  68      19.454  -1.042  13.739  1.00  0.93           H  
ATOM   1028 2HB  PHE A  68      19.174  -0.022  12.322  1.00  0.93           H  
ATOM   1029  HD1 PHE A  68      16.440  -0.760  14.613  1.00  0.93           H  
ATOM   1030  HD2 PHE A  68      19.472   2.068  13.628  1.00  0.93           H  
ATOM   1031  HE1 PHE A  68      15.281   0.934  15.969  1.00  0.93           H  
ATOM   1032  HE2 PHE A  68      18.301   3.743  15.007  1.00  0.93           H  
ATOM   1033  HZ  PHE A  68      16.217   3.199  16.156  1.00  0.93           H  
ATOM   1034  N   THR A  69      18.837  -3.139  11.180  1.00  0.92           N  
ATOM   1035  CA  THR A  69      19.227  -3.681   9.892  1.00  0.92           C  
ATOM   1036  C   THR A  69      17.967  -4.079   9.122  1.00  0.92           C  
ATOM   1037  O   THR A  69      17.824  -3.725   7.950  1.00  0.92           O  
ATOM   1038  CB  THR A  69      20.157  -4.902  10.040  1.00  0.92           C  
ATOM   1039  OG1 THR A  69      21.372  -4.519  10.747  1.00  0.92           O  
ATOM   1040  CG2 THR A  69      20.512  -5.449   8.662  1.00  0.92           C  
ATOM   1041  H   THR A  69      19.169  -3.596  12.028  1.00  0.92           H  
ATOM   1042  HA  THR A  69      19.747  -2.909   9.326  1.00  0.92           H  
ATOM   1043  HB  THR A  69      19.646  -5.676  10.616  1.00  0.92           H  
ATOM   1044  HG1 THR A  69      21.124  -4.332  11.681  1.00  0.92           H  
ATOM   1045 1HG2 THR A  69      21.161  -6.316   8.771  1.00  0.92           H  
ATOM   1046 2HG2 THR A  69      19.596  -5.745   8.139  1.00  0.92           H  
ATOM   1047 3HG2 THR A  69      21.024  -4.682   8.084  1.00  0.92           H  
ATOM   1048  N   ARG A  70      17.030  -4.774   9.788  1.00  0.90           N  
ATOM   1049  CA  ARG A  70      15.787  -5.139   9.117  1.00  0.90           C  
ATOM   1050  C   ARG A  70      14.994  -3.901   8.709  1.00  0.90           C  
ATOM   1051  O   ARG A  70      14.456  -3.857   7.603  1.00  0.90           O  
ATOM   1052  CB  ARG A  70      14.922  -6.035   9.986  1.00  0.90           C  
ATOM   1053  CG  ARG A  70      15.413  -7.465  10.132  1.00  0.90           C  
ATOM   1054  CD  ARG A  70      14.360  -8.323  10.730  1.00  0.90           C  
ATOM   1055  NE  ARG A  70      14.065  -7.945  12.105  1.00  0.90           N  
ATOM   1056  CZ  ARG A  70      14.685  -8.458  13.186  1.00  0.90           C  
ATOM   1057  NH1 ARG A  70      15.598  -9.389  13.035  1.00  0.90           N  
ATOM   1058  NH2 ARG A  70      14.371  -8.036  14.395  1.00  0.90           N  
ATOM   1059  H   ARG A  70      17.187  -5.062  10.755  1.00  0.90           H  
ATOM   1060  HA  ARG A  70      16.038  -5.697   8.215  1.00  0.90           H  
ATOM   1061 1HB  ARG A  70      14.858  -5.603  10.989  1.00  0.90           H  
ATOM   1062 2HB  ARG A  70      13.915  -6.068   9.580  1.00  0.90           H  
ATOM   1063 1HG  ARG A  70      15.674  -7.859   9.146  1.00  0.90           H  
ATOM   1064 2HG  ARG A  70      16.292  -7.485  10.776  1.00  0.90           H  
ATOM   1065 1HD  ARG A  70      13.450  -8.231  10.142  1.00  0.90           H  
ATOM   1066 2HD  ARG A  70      14.691  -9.360  10.725  1.00  0.90           H  
ATOM   1067  HE  ARG A  70      13.369  -7.229  12.259  1.00  0.90           H  
ATOM   1068 1HH1 ARG A  70      15.834  -9.719  12.109  1.00  0.90           H  
ATOM   1069 2HH1 ARG A  70      16.046  -9.787  13.843  1.00  0.90           H  
ATOM   1070 1HH2 ARG A  70      13.665  -7.321  14.514  1.00  0.90           H  
ATOM   1071 2HH2 ARG A  70      14.834  -8.424  15.203  1.00  0.90           H  
ATOM   1072  N   LEU A  71      14.966  -2.863   9.553  1.00  0.88           N  
ATOM   1073  CA  LEU A  71      14.243  -1.657   9.174  1.00  0.88           C  
ATOM   1074  C   LEU A  71      14.873  -1.045   7.929  1.00  0.88           C  
ATOM   1075  O   LEU A  71      14.171  -0.577   7.035  1.00  0.88           O  
ATOM   1076  CB  LEU A  71      14.228  -0.640  10.315  1.00  0.88           C  
ATOM   1077  CG  LEU A  71      13.381  -1.003  11.528  1.00  0.88           C  
ATOM   1078  CD1 LEU A  71      13.629   0.007  12.598  1.00  0.88           C  
ATOM   1079  CD2 LEU A  71      11.917  -1.018  11.131  1.00  0.88           C  
ATOM   1080  H   LEU A  71      15.413  -2.930  10.470  1.00  0.88           H  
ATOM   1081  HA  LEU A  71      13.217  -1.929   8.943  1.00  0.88           H  
ATOM   1082 1HB  LEU A  71      15.248  -0.511  10.658  1.00  0.88           H  
ATOM   1083 2HB  LEU A  71      13.878   0.318   9.930  1.00  0.88           H  
ATOM   1084  HG  LEU A  71      13.665  -1.980  11.901  1.00  0.88           H  
ATOM   1085 1HD1 LEU A  71      13.033  -0.227  13.479  1.00  0.88           H  
ATOM   1086 2HD1 LEU A  71      14.672   0.006  12.859  1.00  0.88           H  
ATOM   1087 3HD1 LEU A  71      13.354   0.963  12.207  1.00  0.88           H  
ATOM   1088 1HD2 LEU A  71      11.308  -1.272  11.999  1.00  0.88           H  
ATOM   1089 2HD2 LEU A  71      11.631  -0.036  10.757  1.00  0.88           H  
ATOM   1090 3HD2 LEU A  71      11.770  -1.756  10.359  1.00  0.88           H  
ATOM   1091  N   ASN A  72      16.200  -1.080   7.837  1.00  0.86           N  
ATOM   1092  CA  ASN A  72      16.886  -0.550   6.668  1.00  0.86           C  
ATOM   1093  C   ASN A  72      16.407  -1.278   5.423  1.00  0.86           C  
ATOM   1094  O   ASN A  72      16.074  -0.648   4.414  1.00  0.86           O  
ATOM   1095  CB  ASN A  72      18.390  -0.673   6.836  1.00  0.86           C  
ATOM   1096  CG  ASN A  72      19.184  -0.031   5.746  1.00  0.86           C  
ATOM   1097  OD1 ASN A  72      19.099   1.183   5.524  1.00  0.86           O  
ATOM   1098  ND2 ASN A  72      19.987  -0.826   5.073  1.00  0.86           N  
ATOM   1099  H   ASN A  72      16.746  -1.460   8.609  1.00  0.86           H  
ATOM   1100  HA  ASN A  72      16.619   0.499   6.549  1.00  0.86           H  
ATOM   1101 1HB  ASN A  72      18.680  -0.247   7.794  1.00  0.86           H  
ATOM   1102 2HB  ASN A  72      18.660  -1.718   6.861  1.00  0.86           H  
ATOM   1103 1HD2 ASN A  72      20.574  -0.457   4.352  1.00  0.86           H  
ATOM   1104 2HD2 ASN A  72      20.024  -1.801   5.298  1.00  0.86           H  
ATOM   1105  N   GLU A  73      16.342  -2.611   5.504  1.00  0.85           N  
ATOM   1106  CA  GLU A  73      15.885  -3.423   4.384  1.00  0.85           C  
ATOM   1107  C   GLU A  73      14.429  -3.097   4.024  1.00  0.85           C  
ATOM   1108  O   GLU A  73      14.072  -3.022   2.842  1.00  0.85           O  
ATOM   1109  CB  GLU A  73      16.012  -4.914   4.739  1.00  0.85           C  
ATOM   1110  CG  GLU A  73      17.453  -5.428   4.851  1.00  0.85           C  
ATOM   1111  CD  GLU A  73      17.545  -6.839   5.405  1.00  0.85           C  
ATOM   1112  OE1 GLU A  73      16.579  -7.302   5.968  1.00  0.85           O  
ATOM   1113  OE2 GLU A  73      18.578  -7.451   5.259  1.00  0.85           O  
ATOM   1114  H   GLU A  73      16.639  -3.065   6.372  1.00  0.85           H  
ATOM   1115  HA  GLU A  73      16.513  -3.206   3.521  1.00  0.85           H  
ATOM   1116 1HB  GLU A  73      15.513  -5.110   5.683  1.00  0.85           H  
ATOM   1117 2HB  GLU A  73      15.506  -5.503   3.978  1.00  0.85           H  
ATOM   1118 1HG  GLU A  73      17.915  -5.403   3.866  1.00  0.85           H  
ATOM   1119 2HG  GLU A  73      18.010  -4.752   5.501  1.00  0.85           H  
ATOM   1120  N   PHE A  74      13.589  -2.867   5.041  1.00  0.83           N  
ATOM   1121  CA  PHE A  74      12.179  -2.554   4.809  1.00  0.83           C  
ATOM   1122  C   PHE A  74      12.041  -1.228   4.075  1.00  0.83           C  
ATOM   1123  O   PHE A  74      11.210  -1.076   3.182  1.00  0.83           O  
ATOM   1124  CB  PHE A  74      11.411  -2.467   6.124  1.00  0.83           C  
ATOM   1125  CG  PHE A  74      11.312  -3.772   6.851  1.00  0.83           C  
ATOM   1126  CD1 PHE A  74      11.561  -4.978   6.212  1.00  0.83           C  
ATOM   1127  CD2 PHE A  74      10.996  -3.791   8.196  1.00  0.83           C  
ATOM   1128  CE1 PHE A  74      11.502  -6.159   6.924  1.00  0.83           C  
ATOM   1129  CE2 PHE A  74      10.933  -4.961   8.897  1.00  0.83           C  
ATOM   1130  CZ  PHE A  74      11.192  -6.143   8.255  1.00  0.83           C  
ATOM   1131  H   PHE A  74      13.935  -2.961   5.997  1.00  0.83           H  
ATOM   1132  HA  PHE A  74      11.752  -3.342   4.197  1.00  0.83           H  
ATOM   1133 1HB  PHE A  74      11.901  -1.752   6.777  1.00  0.83           H  
ATOM   1134 2HB  PHE A  74      10.411  -2.099   5.944  1.00  0.83           H  
ATOM   1135  HD1 PHE A  74      11.818  -4.984   5.152  1.00  0.83           H  
ATOM   1136  HD2 PHE A  74      10.805  -2.855   8.693  1.00  0.83           H  
ATOM   1137  HE1 PHE A  74      11.704  -7.104   6.444  1.00  0.83           H  
ATOM   1138  HE2 PHE A  74      10.686  -4.951   9.958  1.00  0.83           H  
ATOM   1139  HZ  PHE A  74      11.157  -7.063   8.792  1.00  0.83           H  
ATOM   1140  N   VAL A  75      12.877  -0.263   4.448  1.00  0.83           N  
ATOM   1141  CA  VAL A  75      12.858   1.044   3.817  1.00  0.83           C  
ATOM   1142  C   VAL A  75      13.405   0.984   2.391  1.00  0.83           C  
ATOM   1143  O   VAL A  75      12.771   1.469   1.454  1.00  0.83           O  
ATOM   1144  CB  VAL A  75      13.686   2.039   4.648  1.00  0.83           C  
ATOM   1145  CG1 VAL A  75      13.827   3.346   3.941  1.00  0.83           C  
ATOM   1146  CG2 VAL A  75      13.005   2.304   5.969  1.00  0.83           C  
ATOM   1147  H   VAL A  75      13.532  -0.441   5.211  1.00  0.83           H  
ATOM   1148  HA  VAL A  75      11.828   1.394   3.789  1.00  0.83           H  
ATOM   1149  HB  VAL A  75      14.682   1.616   4.815  1.00  0.83           H  
ATOM   1150 1HG1 VAL A  75      14.418   4.005   4.573  1.00  0.83           H  
ATOM   1151 2HG1 VAL A  75      14.331   3.200   2.985  1.00  0.83           H  
ATOM   1152 3HG1 VAL A  75      12.844   3.783   3.772  1.00  0.83           H  
ATOM   1153 1HG2 VAL A  75      13.614   2.994   6.541  1.00  0.83           H  
ATOM   1154 2HG2 VAL A  75      12.032   2.741   5.785  1.00  0.83           H  
ATOM   1155 3HG2 VAL A  75      12.887   1.385   6.522  1.00  0.83           H  
ATOM   1156  N   ASN A  76      14.554   0.339   2.204  1.00  0.84           N  
ATOM   1157  CA  ASN A  76      15.173   0.267   0.885  1.00  0.84           C  
ATOM   1158  C   ASN A  76      14.322  -0.442  -0.157  1.00  0.84           C  
ATOM   1159  O   ASN A  76      14.320  -0.059  -1.328  1.00  0.84           O  
ATOM   1160  CB  ASN A  76      16.529  -0.388   0.980  1.00  0.84           C  
ATOM   1161  CG  ASN A  76      17.543   0.536   1.594  1.00  0.84           C  
ATOM   1162  OD1 ASN A  76      17.346   1.759   1.642  1.00  0.84           O  
ATOM   1163  ND2 ASN A  76      18.637  -0.009   2.037  1.00  0.84           N  
ATOM   1164  H   ASN A  76      15.031  -0.081   3.000  1.00  0.84           H  
ATOM   1165  HA  ASN A  76      15.319   1.288   0.532  1.00  0.84           H  
ATOM   1166 1HB  ASN A  76      16.451  -1.288   1.599  1.00  0.84           H  
ATOM   1167 2HB  ASN A  76      16.865  -0.693  -0.009  1.00  0.84           H  
ATOM   1168 1HD2 ASN A  76      19.351   0.573   2.428  1.00  0.84           H  
ATOM   1169 2HD2 ASN A  76      18.765  -0.996   1.974  1.00  0.84           H  
ATOM   1170  N   ASN A  77      13.566  -1.448   0.264  1.00  0.88           N  
ATOM   1171  CA  ASN A  77      12.718  -2.189  -0.650  1.00  0.88           C  
ATOM   1172  C   ASN A  77      11.267  -1.752  -0.550  1.00  0.88           C  
ATOM   1173  O   ASN A  77      10.394  -2.388  -1.129  1.00  0.88           O  
ATOM   1174  CB  ASN A  77      12.828  -3.675  -0.373  1.00  0.88           C  
ATOM   1175  CG  ASN A  77      14.177  -4.233  -0.737  1.00  0.88           C  
ATOM   1176  OD1 ASN A  77      14.478  -4.459  -1.921  1.00  0.88           O  
ATOM   1177  ND2 ASN A  77      14.999  -4.447   0.258  1.00  0.88           N  
ATOM   1178  H   ASN A  77      13.610  -1.749   1.240  1.00  0.88           H  
ATOM   1179  HA  ASN A  77      13.049  -1.995  -1.671  1.00  0.88           H  
ATOM   1180 1HB  ASN A  77      12.655  -3.853   0.692  1.00  0.88           H  
ATOM   1181 2HB  ASN A  77      12.054  -4.212  -0.924  1.00  0.88           H  
ATOM   1182 1HD2 ASN A  77      15.914  -4.813   0.087  1.00  0.88           H  
ATOM   1183 2HD2 ASN A  77      14.704  -4.227   1.203  1.00  0.88           H  
ATOM   1184  N   ALA A  78      11.006  -0.631   0.109  1.00  0.94           N  
ATOM   1185  CA  ALA A  78       9.651  -0.168   0.376  1.00  0.94           C  
ATOM   1186  C   ALA A  78       8.792   0.015  -0.870  1.00  0.94           C  
ATOM   1187  O   ALA A  78       7.582  -0.185  -0.818  1.00  0.94           O  
ATOM   1188  CB  ALA A  78       9.729   1.131   1.127  1.00  0.94           C  
ATOM   1189  H   ALA A  78      11.766  -0.081   0.511  1.00  0.94           H  
ATOM   1190  HA  ALA A  78       9.166  -0.909   1.010  1.00  0.94           H  
ATOM   1191 1HB  ALA A  78       8.769   1.454   1.360  1.00  0.94           H  
ATOM   1192 2HB  ALA A  78      10.289   0.986   2.038  1.00  0.94           H  
ATOM   1193 3HB  ALA A  78      10.221   1.873   0.515  1.00  0.94           H  
ATOM   1194  N   ALA A  79       9.403   0.390  -1.994  1.00  1.03           N  
ATOM   1195  CA  ALA A  79       8.667   0.613  -3.241  1.00  1.03           C  
ATOM   1196  C   ALA A  79       8.363  -0.692  -4.004  1.00  1.03           C  
ATOM   1197  O   ALA A  79       7.709  -0.660  -5.049  1.00  1.03           O  
ATOM   1198  CB  ALA A  79       9.456   1.536  -4.148  1.00  1.03           C  
ATOM   1199  H   ALA A  79      10.404   0.525  -1.979  1.00  1.03           H  
ATOM   1200  HA  ALA A  79       7.716   1.087  -2.988  1.00  1.03           H  
ATOM   1201 1HB  ALA A  79       8.882   1.725  -5.055  1.00  1.03           H  
ATOM   1202 2HB  ALA A  79       9.644   2.476  -3.636  1.00  1.03           H  
ATOM   1203 3HB  ALA A  79      10.404   1.064  -4.406  1.00  1.03           H  
ATOM   1204  N   ASN A  80       8.876  -1.829  -3.526  1.00  1.14           N  
ATOM   1205  CA  ASN A  80       8.666  -3.111  -4.195  1.00  1.14           C  
ATOM   1206  C   ASN A  80       7.824  -4.055  -3.341  1.00  1.14           C  
ATOM   1207  O   ASN A  80       8.344  -4.801  -2.507  1.00  1.14           O  
ATOM   1208  CB  ASN A  80      10.013  -3.717  -4.561  1.00  1.14           C  
ATOM   1209  CG  ASN A  80       9.930  -5.044  -5.292  1.00  1.14           C  
ATOM   1210  OD1 ASN A  80       9.041  -5.873  -5.034  1.00  1.14           O  
ATOM   1211  ND2 ASN A  80      10.842  -5.254  -6.212  1.00  1.14           N  
ATOM   1212  H   ASN A  80       9.402  -1.825  -2.654  1.00  1.14           H  
ATOM   1213  HA  ASN A  80       8.112  -2.933  -5.116  1.00  1.14           H  
ATOM   1214 1HB  ASN A  80      10.565  -3.011  -5.183  1.00  1.14           H  
ATOM   1215 2HB  ASN A  80      10.592  -3.863  -3.645  1.00  1.14           H  
ATOM   1216 1HD2 ASN A  80      10.839  -6.106  -6.737  1.00  1.14           H  
ATOM   1217 2HD2 ASN A  80      11.534  -4.556  -6.396  1.00  1.14           H  
ATOM   1218  N   ALA A  81       6.517  -4.082  -3.618  1.00  1.27           N  
ATOM   1219  CA  ALA A  81       5.564  -4.862  -2.829  1.00  1.27           C  
ATOM   1220  C   ALA A  81       5.895  -6.355  -2.814  1.00  1.27           C  
ATOM   1221  O   ALA A  81       5.637  -7.044  -1.823  1.00  1.27           O  
ATOM   1222  CB  ALA A  81       4.163  -4.655  -3.370  1.00  1.27           C  
ATOM   1223  H   ALA A  81       6.172  -3.478  -4.353  1.00  1.27           H  
ATOM   1224  HA  ALA A  81       5.604  -4.497  -1.803  1.00  1.27           H  
ATOM   1225 1HB  ALA A  81       3.450  -5.207  -2.756  1.00  1.27           H  
ATOM   1226 2HB  ALA A  81       3.917  -3.594  -3.347  1.00  1.27           H  
ATOM   1227 3HB  ALA A  81       4.114  -5.018  -4.395  1.00  1.27           H  
ATOM   1228  N   GLY A  82       6.435  -6.871  -3.919  1.00  1.39           N  
ATOM   1229  CA  GLY A  82       6.779  -8.287  -4.004  1.00  1.39           C  
ATOM   1230  C   GLY A  82       7.811  -8.657  -2.941  1.00  1.39           C  
ATOM   1231  O   GLY A  82       7.595  -9.561  -2.119  1.00  1.39           O  
ATOM   1232  H   GLY A  82       6.637  -6.262  -4.700  1.00  1.39           H  
ATOM   1233 1HA  GLY A  82       5.880  -8.890  -3.878  1.00  1.39           H  
ATOM   1234 2HA  GLY A  82       7.179  -8.501  -4.995  1.00  1.39           H  
ATOM   1235  N   LYS A  83       8.939  -7.943  -2.956  1.00  1.48           N  
ATOM   1236  CA  LYS A  83       9.995  -8.214  -1.994  1.00  1.48           C  
ATOM   1237  C   LYS A  83       9.545  -7.898  -0.584  1.00  1.48           C  
ATOM   1238  O   LYS A  83       9.855  -8.645   0.345  1.00  1.48           O  
ATOM   1239  CB  LYS A  83      11.256  -7.418  -2.300  1.00  1.48           C  
ATOM   1240  CG  LYS A  83      12.023  -7.852  -3.531  1.00  1.48           C  
ATOM   1241  CD  LYS A  83      13.256  -6.980  -3.709  1.00  1.48           C  
ATOM   1242  CE  LYS A  83      14.070  -7.369  -4.928  1.00  1.48           C  
ATOM   1243  NZ  LYS A  83      15.272  -6.497  -5.084  1.00  1.48           N  
ATOM   1244  H   LYS A  83       9.043  -7.199  -3.645  1.00  1.48           H  
ATOM   1245  HA  LYS A  83      10.238  -9.276  -2.038  1.00  1.48           H  
ATOM   1246 1HB  LYS A  83      10.983  -6.367  -2.438  1.00  1.48           H  
ATOM   1247 2HB  LYS A  83      11.931  -7.463  -1.446  1.00  1.48           H  
ATOM   1248 1HG  LYS A  83      12.327  -8.893  -3.428  1.00  1.48           H  
ATOM   1249 2HG  LYS A  83      11.383  -7.758  -4.407  1.00  1.48           H  
ATOM   1250 1HD  LYS A  83      12.945  -5.936  -3.806  1.00  1.48           H  
ATOM   1251 2HD  LYS A  83      13.888  -7.065  -2.824  1.00  1.48           H  
ATOM   1252 1HE  LYS A  83      14.394  -8.404  -4.827  1.00  1.48           H  
ATOM   1253 2HE  LYS A  83      13.448  -7.278  -5.818  1.00  1.48           H  
ATOM   1254 1HZ  LYS A  83      15.792  -6.780  -5.900  1.00  1.48           H  
ATOM   1255 2HZ  LYS A  83      14.981  -5.535  -5.187  1.00  1.48           H  
ATOM   1256 3HZ  LYS A  83      15.856  -6.583  -4.264  1.00  1.48           H  
ATOM   1257  N   MET A  84       8.784  -6.814  -0.411  1.00  1.55           N  
ATOM   1258  CA  MET A  84       8.332  -6.465   0.924  1.00  1.55           C  
ATOM   1259  C   MET A  84       7.416  -7.521   1.483  1.00  1.55           C  
ATOM   1260  O   MET A  84       7.496  -7.849   2.661  1.00  1.55           O  
ATOM   1261  CB  MET A  84       7.651  -5.111   0.920  1.00  1.55           C  
ATOM   1262  CG  MET A  84       8.593  -4.002   0.722  1.00  1.55           C  
ATOM   1263  SD  MET A  84       9.808  -3.916   2.031  1.00  1.55           S  
ATOM   1264  CE  MET A  84       8.732  -3.423   3.348  1.00  1.55           C  
ATOM   1265  H   MET A  84       8.540  -6.214  -1.201  1.00  1.55           H  
ATOM   1266  HA  MET A  84       9.203  -6.404   1.574  1.00  1.55           H  
ATOM   1267 1HB  MET A  84       6.921  -5.080   0.118  1.00  1.55           H  
ATOM   1268 2HB  MET A  84       7.123  -4.958   1.861  1.00  1.55           H  
ATOM   1269 1HG  MET A  84       9.113  -4.181  -0.208  1.00  1.55           H  
ATOM   1270 2HG  MET A  84       8.070  -3.051   0.650  1.00  1.55           H  
ATOM   1271 1HE  MET A  84       9.287  -3.331   4.265  1.00  1.55           H  
ATOM   1272 2HE  MET A  84       8.269  -2.466   3.102  1.00  1.55           H  
ATOM   1273 3HE  MET A  84       7.975  -4.170   3.459  1.00  1.55           H  
ATOM   1274  N   SER A  85       6.588  -8.130   0.647  1.00  1.58           N  
ATOM   1275  CA  SER A  85       5.715  -9.153   1.165  1.00  1.58           C  
ATOM   1276  C   SER A  85       6.559 -10.297   1.717  1.00  1.58           C  
ATOM   1277  O   SER A  85       6.305 -10.793   2.819  1.00  1.58           O  
ATOM   1278  CB  SER A  85       4.800  -9.651   0.062  1.00  1.58           C  
ATOM   1279  OG  SER A  85       3.931  -8.635  -0.366  1.00  1.58           O  
ATOM   1280  H   SER A  85       6.516  -7.854  -0.333  1.00  1.58           H  
ATOM   1281  HA  SER A  85       5.117  -8.732   1.972  1.00  1.58           H  
ATOM   1282 1HB  SER A  85       5.401  -9.992  -0.781  1.00  1.58           H  
ATOM   1283 2HB  SER A  85       4.227 -10.500   0.422  1.00  1.58           H  
ATOM   1284  HG  SER A  85       4.504  -7.975  -0.824  1.00  1.58           H  
ATOM   1285  N   ALA A  86       7.607 -10.682   0.980  1.00  1.59           N  
ATOM   1286  CA  ALA A  86       8.480 -11.759   1.438  1.00  1.59           C  
ATOM   1287  C   ALA A  86       9.238 -11.404   2.725  1.00  1.59           C  
ATOM   1288  O   ALA A  86       9.309 -12.208   3.668  1.00  1.59           O  
ATOM   1289  CB  ALA A  86       9.484 -12.085   0.349  1.00  1.59           C  
ATOM   1290  H   ALA A  86       7.775 -10.235   0.072  1.00  1.59           H  
ATOM   1291  HA  ALA A  86       7.860 -12.632   1.638  1.00  1.59           H  
ATOM   1292 1HB  ALA A  86      10.117 -12.908   0.672  1.00  1.59           H  
ATOM   1293 2HB  ALA A  86       8.953 -12.364  -0.560  1.00  1.59           H  
ATOM   1294 3HB  ALA A  86      10.100 -11.209   0.154  1.00  1.59           H  
ATOM   1295  N   MET A  87       9.783 -10.186   2.775  1.00  1.57           N  
ATOM   1296  CA  MET A  87      10.579  -9.755   3.920  1.00  1.57           C  
ATOM   1297  C   MET A  87       9.743  -9.578   5.164  1.00  1.57           C  
ATOM   1298  O   MET A  87      10.171  -9.913   6.278  1.00  1.57           O  
ATOM   1299  CB  MET A  87      11.267  -8.436   3.599  1.00  1.57           C  
ATOM   1300  CG  MET A  87      12.364  -8.527   2.555  1.00  1.57           C  
ATOM   1301  SD  MET A  87      13.670  -9.644   3.040  1.00  1.57           S  
ATOM   1302  CE  MET A  87      14.338  -8.733   4.423  1.00  1.57           C  
ATOM   1303  H   MET A  87       9.677  -9.560   1.976  1.00  1.57           H  
ATOM   1304  HA  MET A  87      11.327 -10.518   4.125  1.00  1.57           H  
ATOM   1305 1HB  MET A  87      10.523  -7.720   3.248  1.00  1.57           H  
ATOM   1306 2HB  MET A  87      11.708  -8.035   4.490  1.00  1.57           H  
ATOM   1307 1HG  MET A  87      11.946  -8.883   1.620  1.00  1.57           H  
ATOM   1308 2HG  MET A  87      12.791  -7.537   2.385  1.00  1.57           H  
ATOM   1309 1HE  MET A  87      15.176  -9.281   4.856  1.00  1.57           H  
ATOM   1310 2HE  MET A  87      14.688  -7.760   4.082  1.00  1.57           H  
ATOM   1311 3HE  MET A  87      13.570  -8.591   5.180  1.00  1.57           H  
ATOM   1312  N   LEU A  88       8.533  -9.077   4.971  1.00  1.55           N  
ATOM   1313  CA  LEU A  88       7.662  -8.821   6.080  1.00  1.55           C  
ATOM   1314  C   LEU A  88       7.005 -10.097   6.561  1.00  1.55           C  
ATOM   1315  O   LEU A  88       6.741 -10.245   7.752  1.00  1.55           O  
ATOM   1316  CB  LEU A  88       6.625  -7.782   5.707  1.00  1.55           C  
ATOM   1317  CG  LEU A  88       7.150  -6.406   5.414  1.00  1.55           C  
ATOM   1318  CD1 LEU A  88       5.975  -5.528   5.031  1.00  1.55           C  
ATOM   1319  CD2 LEU A  88       7.873  -5.916   6.617  1.00  1.55           C  
ATOM   1320  H   LEU A  88       8.223  -8.821   4.036  1.00  1.55           H  
ATOM   1321  HA  LEU A  88       8.261  -8.413   6.889  1.00  1.55           H  
ATOM   1322 1HB  LEU A  88       6.039  -8.136   4.855  1.00  1.55           H  
ATOM   1323 2HB  LEU A  88       5.994  -7.654   6.550  1.00  1.55           H  
ATOM   1324  HG  LEU A  88       7.846  -6.427   4.581  1.00  1.55           H  
ATOM   1325 1HD1 LEU A  88       6.296  -4.516   4.831  1.00  1.55           H  
ATOM   1326 2HD1 LEU A  88       5.492  -5.940   4.144  1.00  1.55           H  
ATOM   1327 3HD1 LEU A  88       5.281  -5.520   5.842  1.00  1.55           H  
ATOM   1328 1HD2 LEU A  88       8.261  -4.917   6.422  1.00  1.55           H  
ATOM   1329 2HD2 LEU A  88       7.210  -5.899   7.458  1.00  1.55           H  
ATOM   1330 3HD2 LEU A  88       8.691  -6.589   6.830  1.00  1.55           H  
ATOM   1331  N   SER A  89       6.755 -11.048   5.659  1.00  1.53           N  
ATOM   1332  CA  SER A  89       6.176 -12.300   6.104  1.00  1.53           C  
ATOM   1333  C   SER A  89       7.168 -12.997   7.027  1.00  1.53           C  
ATOM   1334  O   SER A  89       6.787 -13.505   8.082  1.00  1.53           O  
ATOM   1335  CB  SER A  89       5.847 -13.192   4.928  1.00  1.53           C  
ATOM   1336  OG  SER A  89       4.841 -12.624   4.136  1.00  1.53           O  
ATOM   1337  H   SER A  89       6.935 -10.907   4.666  1.00  1.53           H  
ATOM   1338  HA  SER A  89       5.263 -12.092   6.661  1.00  1.53           H  
ATOM   1339 1HB  SER A  89       6.746 -13.342   4.324  1.00  1.53           H  
ATOM   1340 2HB  SER A  89       5.526 -14.165   5.290  1.00  1.53           H  
ATOM   1341  HG  SER A  89       5.250 -11.826   3.734  1.00  1.53           H  
ATOM   1342  N   GLN A  90       8.462 -12.974   6.672  1.00  1.50           N  
ATOM   1343  CA  GLN A  90       9.450 -13.620   7.532  1.00  1.50           C  
ATOM   1344  C   GLN A  90       9.533 -12.894   8.873  1.00  1.50           C  
ATOM   1345  O   GLN A  90       9.505 -13.524   9.934  1.00  1.50           O  
ATOM   1346  CB  GLN A  90      10.819 -13.640   6.853  1.00  1.50           C  
ATOM   1347  CG  GLN A  90      11.905 -14.386   7.641  1.00  1.50           C  
ATOM   1348  CD  GLN A  90      11.618 -15.878   7.802  1.00  1.50           C  
ATOM   1349  OE1 GLN A  90      10.998 -16.506   6.932  1.00  1.50           O  
ATOM   1350  NE2 GLN A  90      12.079 -16.456   8.914  1.00  1.50           N  
ATOM   1351  H   GLN A  90       8.749 -12.550   5.785  1.00  1.50           H  
ATOM   1352  HA  GLN A  90       9.134 -14.645   7.718  1.00  1.50           H  
ATOM   1353 1HB  GLN A  90      10.728 -14.100   5.868  1.00  1.50           H  
ATOM   1354 2HB  GLN A  90      11.157 -12.612   6.696  1.00  1.50           H  
ATOM   1355 1HG  GLN A  90      12.853 -14.278   7.118  1.00  1.50           H  
ATOM   1356 2HG  GLN A  90      11.981 -13.946   8.641  1.00  1.50           H  
ATOM   1357 1HE2 GLN A  90      11.929 -17.430   9.074  1.00  1.50           H  
ATOM   1358 2HE2 GLN A  90      12.593 -15.898   9.615  1.00  1.50           H  
ATOM   1359  N   PHE A  91       9.543 -11.561   8.834  1.00  1.49           N  
ATOM   1360  CA  PHE A  91       9.571 -10.757  10.048  1.00  1.49           C  
ATOM   1361  C   PHE A  91       8.429 -11.151  10.961  1.00  1.49           C  
ATOM   1362  O   PHE A  91       8.623 -11.399  12.159  1.00  1.49           O  
ATOM   1363  CB  PHE A  91       9.391  -9.289   9.675  1.00  1.49           C  
ATOM   1364  CG  PHE A  91       9.249  -8.297  10.790  1.00  1.49           C  
ATOM   1365  CD1 PHE A  91      10.343  -7.704  11.372  1.00  1.49           C  
ATOM   1366  CD2 PHE A  91       7.979  -7.957  11.260  1.00  1.49           C  
ATOM   1367  CE1 PHE A  91      10.189  -6.782  12.382  1.00  1.49           C  
ATOM   1368  CE2 PHE A  91       7.826  -7.052  12.277  1.00  1.49           C  
ATOM   1369  CZ  PHE A  91       8.936  -6.459  12.836  1.00  1.49           C  
ATOM   1370  H   PHE A  91       9.567 -11.077   7.934  1.00  1.49           H  
ATOM   1371  HA  PHE A  91      10.521 -10.917  10.563  1.00  1.49           H  
ATOM   1372 1HB  PHE A  91      10.221  -8.995   9.051  1.00  1.49           H  
ATOM   1373 2HB  PHE A  91       8.512  -9.199   9.070  1.00  1.49           H  
ATOM   1374  HD1 PHE A  91      11.329  -7.964  11.019  1.00  1.49           H  
ATOM   1375  HD2 PHE A  91       7.099  -8.422  10.808  1.00  1.49           H  
ATOM   1376  HE1 PHE A  91      11.062  -6.314  12.833  1.00  1.49           H  
ATOM   1377  HE2 PHE A  91       6.830  -6.800  12.634  1.00  1.49           H  
ATOM   1378  HZ  PHE A  91       8.828  -5.737  13.639  1.00  1.49           H  
ATOM   1379  N   ALA A  92       7.229 -11.187  10.385  1.00  1.49           N  
ATOM   1380  CA  ALA A  92       6.037 -11.507  11.123  1.00  1.49           C  
ATOM   1381  C   ALA A  92       6.064 -12.888  11.718  1.00  1.49           C  
ATOM   1382  O   ALA A  92       5.678 -13.073  12.870  1.00  1.49           O  
ATOM   1383  CB  ALA A  92       4.841 -11.403  10.216  1.00  1.49           C  
ATOM   1384  H   ALA A  92       7.141 -10.972   9.394  1.00  1.49           H  
ATOM   1385  HA  ALA A  92       5.968 -10.800  11.934  1.00  1.49           H  
ATOM   1386 1HB  ALA A  92       3.951 -11.624  10.768  1.00  1.49           H  
ATOM   1387 2HB  ALA A  92       4.788 -10.397   9.810  1.00  1.49           H  
ATOM   1388 3HB  ALA A  92       4.940 -12.117   9.403  1.00  1.49           H  
ATOM   1389  N   LYS A  93       6.557 -13.870  10.981  1.00  1.51           N  
ATOM   1390  CA  LYS A  93       6.575 -15.208  11.535  1.00  1.51           C  
ATOM   1391  C   LYS A  93       7.487 -15.272  12.748  1.00  1.51           C  
ATOM   1392  O   LYS A  93       7.151 -15.899  13.760  1.00  1.51           O  
ATOM   1393  CB  LYS A  93       7.023 -16.219  10.480  1.00  1.51           C  
ATOM   1394  CG  LYS A  93       6.002 -16.487   9.372  1.00  1.51           C  
ATOM   1395  CD  LYS A  93       6.566 -17.457   8.339  1.00  1.51           C  
ATOM   1396  CE  LYS A  93       5.582 -17.709   7.209  1.00  1.51           C  
ATOM   1397  NZ  LYS A  93       6.146 -18.633   6.181  1.00  1.51           N  
ATOM   1398  H   LYS A  93       6.875 -13.701  10.025  1.00  1.51           H  
ATOM   1399  HA  LYS A  93       5.565 -15.461  11.857  1.00  1.51           H  
ATOM   1400 1HB  LYS A  93       7.937 -15.852  10.004  1.00  1.51           H  
ATOM   1401 2HB  LYS A  93       7.261 -17.165  10.962  1.00  1.51           H  
ATOM   1402 1HG  LYS A  93       5.105 -16.922   9.811  1.00  1.51           H  
ATOM   1403 2HG  LYS A  93       5.727 -15.558   8.890  1.00  1.51           H  
ATOM   1404 1HD  LYS A  93       7.486 -17.037   7.922  1.00  1.51           H  
ATOM   1405 2HD  LYS A  93       6.807 -18.404   8.820  1.00  1.51           H  
ATOM   1406 1HE  LYS A  93       4.671 -18.145   7.616  1.00  1.51           H  
ATOM   1407 2HE  LYS A  93       5.337 -16.757   6.733  1.00  1.51           H  
ATOM   1408 1HZ  LYS A  93       5.470 -18.776   5.444  1.00  1.51           H  
ATOM   1409 2HZ  LYS A  93       6.989 -18.228   5.793  1.00  1.51           H  
ATOM   1410 3HZ  LYS A  93       6.368 -19.520   6.610  1.00  1.51           H  
ATOM   1411  N   GLU A  94       8.626 -14.580  12.680  1.00  1.55           N  
ATOM   1412  CA  GLU A  94       9.552 -14.615  13.800  1.00  1.55           C  
ATOM   1413  C   GLU A  94       8.979 -13.877  15.013  1.00  1.55           C  
ATOM   1414  O   GLU A  94       8.980 -14.401  16.122  1.00  1.55           O  
ATOM   1415  CB  GLU A  94      10.897 -13.997  13.380  1.00  1.55           C  
ATOM   1416  CG  GLU A  94      11.656 -14.822  12.327  1.00  1.55           C  
ATOM   1417  CD  GLU A  94      12.968 -14.209  11.866  1.00  1.55           C  
ATOM   1418  OE1 GLU A  94      13.370 -13.186  12.384  1.00  1.55           O  
ATOM   1419  OE2 GLU A  94      13.544 -14.754  10.940  1.00  1.55           O  
ATOM   1420  H   GLU A  94       8.861 -14.064  11.828  1.00  1.55           H  
ATOM   1421  HA  GLU A  94       9.717 -15.654  14.082  1.00  1.55           H  
ATOM   1422 1HB  GLU A  94      10.721 -13.001  12.965  1.00  1.55           H  
ATOM   1423 2HB  GLU A  94      11.534 -13.883  14.247  1.00  1.55           H  
ATOM   1424 1HG  GLU A  94      11.861 -15.806  12.744  1.00  1.55           H  
ATOM   1425 2HG  GLU A  94      11.007 -14.958  11.463  1.00  1.55           H  
ATOM   1426  N   HIS A  95       8.374 -12.708  14.802  1.00  1.62           N  
ATOM   1427  CA  HIS A  95       7.868 -11.942  15.939  1.00  1.62           C  
ATOM   1428  C   HIS A  95       6.631 -12.555  16.562  1.00  1.62           C  
ATOM   1429  O   HIS A  95       6.538 -12.682  17.789  1.00  1.62           O  
ATOM   1430  CB  HIS A  95       7.632 -10.500  15.521  1.00  1.62           C  
ATOM   1431  CG  HIS A  95       8.924  -9.797  15.364  1.00  1.62           C  
ATOM   1432  ND1 HIS A  95       9.733  -9.984  14.276  1.00  1.62           N  
ATOM   1433  CD2 HIS A  95       9.559  -8.903  16.160  1.00  1.62           C  
ATOM   1434  CE1 HIS A  95      10.825  -9.259  14.413  1.00  1.62           C  
ATOM   1435  NE2 HIS A  95      10.740  -8.586  15.552  1.00  1.62           N  
ATOM   1436  H   HIS A  95       8.340 -12.318  13.858  1.00  1.62           H  
ATOM   1437  HA  HIS A  95       8.634 -11.924  16.713  1.00  1.62           H  
ATOM   1438 1HB  HIS A  95       7.099 -10.473  14.565  1.00  1.62           H  
ATOM   1439 2HB  HIS A  95       7.024  -9.989  16.265  1.00  1.62           H  
ATOM   1440  HD1 HIS A  95       9.527 -10.588  13.476  1.00  1.62           H  
ATOM   1441  HD2 HIS A  95       9.309  -8.446  17.114  1.00  1.62           H  
ATOM   1442  HE1 HIS A  95      11.596  -9.285  13.647  1.00  1.62           H  
ATOM   1443  N   VAL A  96       5.708 -13.032  15.741  1.00  1.71           N  
ATOM   1444  CA  VAL A  96       4.514 -13.647  16.284  1.00  1.71           C  
ATOM   1445  C   VAL A  96       4.953 -14.897  17.049  1.00  1.71           C  
ATOM   1446  O   VAL A  96       4.501 -15.146  18.171  1.00  1.71           O  
ATOM   1447  CB  VAL A  96       3.517 -13.958  15.155  1.00  1.71           C  
ATOM   1448  CG1 VAL A  96       2.332 -14.752  15.670  1.00  1.71           C  
ATOM   1449  CG2 VAL A  96       3.058 -12.634  14.554  1.00  1.71           C  
ATOM   1450  H   VAL A  96       5.812 -12.953  14.729  1.00  1.71           H  
ATOM   1451  HA  VAL A  96       4.040 -12.953  16.978  1.00  1.71           H  
ATOM   1452  HB  VAL A  96       4.017 -14.557  14.388  1.00  1.71           H  
ATOM   1453 1HG1 VAL A  96       1.646 -14.955  14.841  1.00  1.71           H  
ATOM   1454 2HG1 VAL A  96       2.682 -15.693  16.091  1.00  1.71           H  
ATOM   1455 3HG1 VAL A  96       1.814 -14.177  16.438  1.00  1.71           H  
ATOM   1456 1HG2 VAL A  96       2.370 -12.815  13.739  1.00  1.71           H  
ATOM   1457 2HG2 VAL A  96       2.572 -12.048  15.321  1.00  1.71           H  
ATOM   1458 3HG2 VAL A  96       3.915 -12.095  14.187  1.00  1.71           H  
ATOM   1459  N   GLY A  97       5.901 -15.642  16.467  1.00  1.83           N  
ATOM   1460  CA  GLY A  97       6.482 -16.843  17.050  1.00  1.83           C  
ATOM   1461  C   GLY A  97       7.276 -16.606  18.345  1.00  1.83           C  
ATOM   1462  O   GLY A  97       7.601 -17.566  19.048  1.00  1.83           O  
ATOM   1463  H   GLY A  97       6.249 -15.393  15.542  1.00  1.83           H  
ATOM   1464 1HA  GLY A  97       5.691 -17.567  17.237  1.00  1.83           H  
ATOM   1465 2HA  GLY A  97       7.146 -17.290  16.310  1.00  1.83           H  
ATOM   1466  N   PHE A  98       7.604 -15.346  18.668  1.00  1.96           N  
ATOM   1467  CA  PHE A  98       8.328 -15.047  19.892  1.00  1.96           C  
ATOM   1468  C   PHE A  98       7.362 -14.531  20.948  1.00  1.96           C  
ATOM   1469  O   PHE A  98       7.773 -14.181  22.056  1.00  1.96           O  
ATOM   1470  CB  PHE A  98       9.409 -13.977  19.677  1.00  1.96           C  
ATOM   1471  CG  PHE A  98      10.531 -14.351  18.747  1.00  1.96           C  
ATOM   1472  CD1 PHE A  98      11.011 -15.649  18.673  1.00  1.96           C  
ATOM   1473  CD2 PHE A  98      11.126 -13.375  17.948  1.00  1.96           C  
ATOM   1474  CE1 PHE A  98      12.049 -15.966  17.810  1.00  1.96           C  
ATOM   1475  CE2 PHE A  98      12.157 -13.687  17.093  1.00  1.96           C  
ATOM   1476  CZ  PHE A  98      12.621 -14.984  17.020  1.00  1.96           C  
ATOM   1477  H   PHE A  98       7.321 -14.568  18.080  1.00  1.96           H  
ATOM   1478  HA  PHE A  98       8.796 -15.959  20.261  1.00  1.96           H  
ATOM   1479 1HB  PHE A  98       8.936 -13.100  19.262  1.00  1.96           H  
ATOM   1480 2HB  PHE A  98       9.838 -13.693  20.635  1.00  1.96           H  
ATOM   1481  HD1 PHE A  98      10.558 -16.423  19.296  1.00  1.96           H  
ATOM   1482  HD2 PHE A  98      10.759 -12.351  18.001  1.00  1.96           H  
ATOM   1483  HE1 PHE A  98      12.415 -16.990  17.755  1.00  1.96           H  
ATOM   1484  HE2 PHE A  98      12.603 -12.912  16.470  1.00  1.96           H  
ATOM   1485  HZ  PHE A  98      13.436 -15.233  16.341  1.00  1.96           H  
ATOM   1486  N   GLY A  99       6.071 -14.476  20.612  1.00  2.09           N  
ATOM   1487  CA  GLY A  99       5.076 -13.974  21.541  1.00  2.09           C  
ATOM   1488  C   GLY A  99       5.064 -12.450  21.662  1.00  2.09           C  
ATOM   1489  O   GLY A  99       4.608 -11.923  22.676  1.00  2.09           O  
ATOM   1490  H   GLY A  99       5.752 -14.785  19.695  1.00  2.09           H  
ATOM   1491 1HA  GLY A  99       4.093 -14.314  21.211  1.00  2.09           H  
ATOM   1492 2HA  GLY A  99       5.247 -14.415  22.521  1.00  2.09           H  
ATOM   1493  N   VAL A 100       5.561 -11.726  20.654  1.00  2.20           N  
ATOM   1494  CA  VAL A 100       5.604 -10.270  20.785  1.00  2.20           C  
ATOM   1495  C   VAL A 100       4.181  -9.740  20.941  1.00  2.20           C  
ATOM   1496  O   VAL A 100       3.272 -10.132  20.194  1.00  2.20           O  
ATOM   1497  CB  VAL A 100       6.315  -9.644  19.578  1.00  2.20           C  
ATOM   1498  CG1 VAL A 100       6.265  -8.132  19.629  1.00  2.20           C  
ATOM   1499  CG2 VAL A 100       7.736 -10.130  19.566  1.00  2.20           C  
ATOM   1500  H   VAL A 100       5.911 -12.172  19.804  1.00  2.20           H  
ATOM   1501  HA  VAL A 100       6.173 -10.021  21.681  1.00  2.20           H  
ATOM   1502  HB  VAL A 100       5.811  -9.962  18.669  1.00  2.20           H  
ATOM   1503 1HG1 VAL A 100       6.777  -7.720  18.768  1.00  2.20           H  
ATOM   1504 2HG1 VAL A 100       5.229  -7.794  19.641  1.00  2.20           H  
ATOM   1505 3HG1 VAL A 100       6.759  -7.797  20.507  1.00  2.20           H  
ATOM   1506 1HG2 VAL A 100       8.250  -9.727  18.712  1.00  2.20           H  
ATOM   1507 2HG2 VAL A 100       8.234  -9.811  20.482  1.00  2.20           H  
ATOM   1508 3HG2 VAL A 100       7.733 -11.209  19.511  1.00  2.20           H  
ATOM   1509  N   GLY A 101       3.987  -8.899  21.961  1.00  2.28           N  
ATOM   1510  CA  GLY A 101       2.663  -8.396  22.301  1.00  2.28           C  
ATOM   1511  C   GLY A 101       2.206  -7.220  21.461  1.00  2.28           C  
ATOM   1512  O   GLY A 101       3.020  -6.471  20.913  1.00  2.28           O  
ATOM   1513  H   GLY A 101       4.803  -8.599  22.500  1.00  2.28           H  
ATOM   1514 1HA  GLY A 101       1.944  -9.209  22.201  1.00  2.28           H  
ATOM   1515 2HA  GLY A 101       2.658  -8.111  23.353  1.00  2.28           H  
ATOM   1516  N   SER A 102       0.893  -6.992  21.458  1.00  2.32           N  
ATOM   1517  CA  SER A 102       0.298  -5.885  20.719  1.00  2.32           C  
ATOM   1518  C   SER A 102       0.778  -4.563  21.228  1.00  2.32           C  
ATOM   1519  O   SER A 102       0.987  -3.626  20.458  1.00  2.32           O  
ATOM   1520  CB  SER A 102      -1.202  -5.980  20.852  1.00  2.32           C  
ATOM   1521  OG  SER A 102      -1.591  -5.784  22.181  1.00  2.32           O  
ATOM   1522  H   SER A 102       0.284  -7.632  21.951  1.00  2.32           H  
ATOM   1523  HA  SER A 102       0.590  -5.945  19.687  1.00  2.32           H  
ATOM   1524 1HB  SER A 102      -1.689  -5.252  20.229  1.00  2.32           H  
ATOM   1525 2HB  SER A 102      -1.526  -6.954  20.521  1.00  2.32           H  
ATOM   1526  HG  SER A 102      -1.432  -4.853  22.364  1.00  2.32           H  
ATOM   1527  N   ALA A 103       1.046  -4.524  22.522  1.00  2.30           N  
ATOM   1528  CA  ALA A 103       1.565  -3.343  23.165  1.00  2.30           C  
ATOM   1529  C   ALA A 103       2.923  -2.988  22.598  1.00  2.30           C  
ATOM   1530  O   ALA A 103       3.275  -1.820  22.509  1.00  2.30           O  
ATOM   1531  CB  ALA A 103       1.661  -3.561  24.656  1.00  2.30           C  
ATOM   1532  H   ALA A 103       0.857  -5.348  23.075  1.00  2.30           H  
ATOM   1533  HA  ALA A 103       0.883  -2.515  22.963  1.00  2.30           H  
ATOM   1534 1HB  ALA A 103       2.040  -2.655  25.129  1.00  2.30           H  
ATOM   1535 2HB  ALA A 103       0.676  -3.797  25.055  1.00  2.30           H  
ATOM   1536 3HB  ALA A 103       2.343  -4.387  24.853  1.00  2.30           H  
ATOM   1537  N   GLN A 104       3.724  -3.996  22.251  1.00  2.23           N  
ATOM   1538  CA  GLN A 104       5.054  -3.719  21.761  1.00  2.23           C  
ATOM   1539  C   GLN A 104       4.978  -3.108  20.392  1.00  2.23           C  
ATOM   1540  O   GLN A 104       5.648  -2.120  20.101  1.00  2.23           O  
ATOM   1541  CB  GLN A 104       5.900  -4.987  21.748  1.00  2.23           C  
ATOM   1542  CG  GLN A 104       6.250  -5.495  23.128  1.00  2.23           C  
ATOM   1543  CD  GLN A 104       7.030  -6.771  23.091  1.00  2.23           C  
ATOM   1544  OE1 GLN A 104       6.498  -7.878  22.918  1.00  2.23           O  
ATOM   1545  NE2 GLN A 104       8.349  -6.629  23.204  1.00  2.23           N  
ATOM   1546  H   GLN A 104       3.398  -4.953  22.260  1.00  2.23           H  
ATOM   1547  HA  GLN A 104       5.526  -2.999  22.427  1.00  2.23           H  
ATOM   1548 1HB  GLN A 104       5.367  -5.769  21.224  1.00  2.23           H  
ATOM   1549 2HB  GLN A 104       6.823  -4.805  21.201  1.00  2.23           H  
ATOM   1550 1HG  GLN A 104       6.844  -4.747  23.646  1.00  2.23           H  
ATOM   1551 2HG  GLN A 104       5.324  -5.682  23.675  1.00  2.23           H  
ATOM   1552 1HE2 GLN A 104       8.953  -7.428  23.157  1.00  2.23           H  
ATOM   1553 2HE2 GLN A 104       8.749  -5.720  23.319  1.00  2.23           H  
ATOM   1554  N   PHE A 105       4.102  -3.636  19.549  1.00  2.12           N  
ATOM   1555  CA  PHE A 105       4.026  -3.044  18.225  1.00  2.12           C  
ATOM   1556  C   PHE A 105       3.398  -1.652  18.274  1.00  2.12           C  
ATOM   1557  O   PHE A 105       3.825  -0.744  17.555  1.00  2.12           O  
ATOM   1558  CB  PHE A 105       3.322  -3.976  17.248  1.00  2.12           C  
ATOM   1559  CG  PHE A 105       4.252  -5.060  16.759  1.00  2.12           C  
ATOM   1560  CD1 PHE A 105       4.145  -6.381  17.161  1.00  2.12           C  
ATOM   1561  CD2 PHE A 105       5.278  -4.718  15.895  1.00  2.12           C  
ATOM   1562  CE1 PHE A 105       5.032  -7.333  16.684  1.00  2.12           C  
ATOM   1563  CE2 PHE A 105       6.166  -5.654  15.441  1.00  2.12           C  
ATOM   1564  CZ  PHE A 105       6.047  -6.966  15.829  1.00  2.12           C  
ATOM   1565  H   PHE A 105       3.545  -4.449  19.829  1.00  2.12           H  
ATOM   1566  HA  PHE A 105       5.044  -2.925  17.855  1.00  2.12           H  
ATOM   1567 1HB  PHE A 105       2.466  -4.446  17.741  1.00  2.12           H  
ATOM   1568 2HB  PHE A 105       2.955  -3.416  16.404  1.00  2.12           H  
ATOM   1569  HD1 PHE A 105       3.363  -6.671  17.854  1.00  2.12           H  
ATOM   1570  HD2 PHE A 105       5.379  -3.678  15.580  1.00  2.12           H  
ATOM   1571  HE1 PHE A 105       4.931  -8.372  16.998  1.00  2.12           H  
ATOM   1572  HE2 PHE A 105       6.959  -5.355  14.770  1.00  2.12           H  
ATOM   1573  HZ  PHE A 105       6.752  -7.703  15.457  1.00  2.12           H  
ATOM   1574  N   GLU A 106       2.437  -1.447  19.174  1.00  2.00           N  
ATOM   1575  CA  GLU A 106       1.840  -0.128  19.320  1.00  2.00           C  
ATOM   1576  C   GLU A 106       2.921   0.866  19.788  1.00  2.00           C  
ATOM   1577  O   GLU A 106       3.030   1.982  19.260  1.00  2.00           O  
ATOM   1578  CB  GLU A 106       0.661  -0.191  20.303  1.00  2.00           C  
ATOM   1579  CG  GLU A 106      -0.128   1.115  20.470  1.00  2.00           C  
ATOM   1580  CD  GLU A 106      -1.323   0.990  21.419  1.00  2.00           C  
ATOM   1581  OE1 GLU A 106      -1.547  -0.075  21.945  1.00  2.00           O  
ATOM   1582  OE2 GLU A 106      -2.005   1.969  21.605  1.00  2.00           O  
ATOM   1583  H   GLU A 106       2.094  -2.217  19.747  1.00  2.00           H  
ATOM   1584  HA  GLU A 106       1.468   0.198  18.349  1.00  2.00           H  
ATOM   1585 1HB  GLU A 106      -0.034  -0.969  19.983  1.00  2.00           H  
ATOM   1586 2HB  GLU A 106       1.036  -0.479  21.287  1.00  2.00           H  
ATOM   1587 1HG  GLU A 106       0.546   1.888  20.844  1.00  2.00           H  
ATOM   1588 2HG  GLU A 106      -0.488   1.428  19.496  1.00  2.00           H  
ATOM   1589  N   ASN A 107       3.736   0.443  20.772  1.00  1.86           N  
ATOM   1590  CA  ASN A 107       4.797   1.269  21.346  1.00  1.86           C  
ATOM   1591  C   ASN A 107       5.892   1.601  20.338  1.00  1.86           C  
ATOM   1592  O   ASN A 107       6.344   2.749  20.246  1.00  1.86           O  
ATOM   1593  CB  ASN A 107       5.399   0.552  22.531  1.00  1.86           C  
ATOM   1594  CG  ASN A 107       4.468   0.528  23.720  1.00  1.86           C  
ATOM   1595  OD1 ASN A 107       3.537   1.339  23.827  1.00  1.86           O  
ATOM   1596  ND2 ASN A 107       4.693  -0.403  24.610  1.00  1.86           N  
ATOM   1597  H   ASN A 107       3.592  -0.484  21.176  1.00  1.86           H  
ATOM   1598  HA  ASN A 107       4.357   2.207  21.683  1.00  1.86           H  
ATOM   1599 1HB  ASN A 107       5.627  -0.471  22.249  1.00  1.86           H  
ATOM   1600 2HB  ASN A 107       6.332   1.024  22.804  1.00  1.86           H  
ATOM   1601 1HD2 ASN A 107       4.107  -0.477  25.412  1.00  1.86           H  
ATOM   1602 2HD2 ASN A 107       5.447  -1.040  24.479  1.00  1.86           H  
ATOM   1603  N   VAL A 108       6.281   0.625  19.518  1.00  1.72           N  
ATOM   1604  CA  VAL A 108       7.288   0.887  18.504  1.00  1.72           C  
ATOM   1605  C   VAL A 108       6.769   1.879  17.493  1.00  1.72           C  
ATOM   1606  O   VAL A 108       7.457   2.840  17.163  1.00  1.72           O  
ATOM   1607  CB  VAL A 108       7.722  -0.398  17.779  1.00  1.72           C  
ATOM   1608  CG1 VAL A 108       8.605  -0.051  16.569  1.00  1.72           C  
ATOM   1609  CG2 VAL A 108       8.519  -1.271  18.737  1.00  1.72           C  
ATOM   1610  H   VAL A 108       5.898  -0.315  19.623  1.00  1.72           H  
ATOM   1611  HA  VAL A 108       8.164   1.312  18.991  1.00  1.72           H  
ATOM   1612  HB  VAL A 108       6.832  -0.931  17.430  1.00  1.72           H  
ATOM   1613 1HG1 VAL A 108       8.902  -0.968  16.064  1.00  1.72           H  
ATOM   1614 2HG1 VAL A 108       8.045   0.579  15.875  1.00  1.72           H  
ATOM   1615 3HG1 VAL A 108       9.483   0.472  16.899  1.00  1.72           H  
ATOM   1616 1HG2 VAL A 108       8.823  -2.185  18.231  1.00  1.72           H  
ATOM   1617 2HG2 VAL A 108       9.395  -0.729  19.060  1.00  1.72           H  
ATOM   1618 3HG2 VAL A 108       7.918  -1.520  19.598  1.00  1.72           H  
ATOM   1619  N   ARG A 109       5.540   1.689  17.016  1.00  1.59           N  
ATOM   1620  CA  ARG A 109       4.999   2.621  16.038  1.00  1.59           C  
ATOM   1621  C   ARG A 109       4.840   4.024  16.618  1.00  1.59           C  
ATOM   1622  O   ARG A 109       5.013   5.019  15.907  1.00  1.59           O  
ATOM   1623  CB  ARG A 109       3.667   2.132  15.499  1.00  1.59           C  
ATOM   1624  CG  ARG A 109       3.796   0.901  14.639  1.00  1.59           C  
ATOM   1625  CD  ARG A 109       2.535   0.508  13.982  1.00  1.59           C  
ATOM   1626  NE  ARG A 109       2.180   1.396  12.882  1.00  1.59           N  
ATOM   1627  CZ  ARG A 109       0.982   1.451  12.279  1.00  1.59           C  
ATOM   1628  NH1 ARG A 109      -0.004   0.711  12.705  1.00  1.59           N  
ATOM   1629  NH2 ARG A 109       0.807   2.261  11.253  1.00  1.59           N  
ATOM   1630  H   ARG A 109       4.981   0.885  17.313  1.00  1.59           H  
ATOM   1631  HA  ARG A 109       5.698   2.673  15.203  1.00  1.59           H  
ATOM   1632 1HB  ARG A 109       3.008   1.886  16.337  1.00  1.59           H  
ATOM   1633 2HB  ARG A 109       3.187   2.918  14.917  1.00  1.59           H  
ATOM   1634 1HG  ARG A 109       4.538   1.097  13.878  1.00  1.59           H  
ATOM   1635 2HG  ARG A 109       4.132   0.068  15.246  1.00  1.59           H  
ATOM   1636 1HD  ARG A 109       2.677  -0.467  13.578  1.00  1.59           H  
ATOM   1637 2HD  ARG A 109       1.724   0.488  14.695  1.00  1.59           H  
ATOM   1638  HE  ARG A 109       2.909   1.990  12.513  1.00  1.59           H  
ATOM   1639 1HH1 ARG A 109       0.125   0.104  13.503  1.00  1.59           H  
ATOM   1640 2HH1 ARG A 109      -0.900   0.763  12.249  1.00  1.59           H  
ATOM   1641 1HH2 ARG A 109       1.592   2.813  10.913  1.00  1.59           H  
ATOM   1642 2HH2 ARG A 109      -0.086   2.313  10.788  1.00  1.59           H  
ATOM   1643  N   SER A 110       4.489   4.110  17.904  1.00  1.44           N  
ATOM   1644  CA  SER A 110       4.303   5.391  18.566  1.00  1.44           C  
ATOM   1645  C   SER A 110       5.615   6.157  18.759  1.00  1.44           C  
ATOM   1646  O   SER A 110       5.666   7.371  18.552  1.00  1.44           O  
ATOM   1647  CB  SER A 110       3.668   5.168  19.918  1.00  1.44           C  
ATOM   1648  OG  SER A 110       2.379   4.626  19.782  1.00  1.44           O  
ATOM   1649  H   SER A 110       4.314   3.260  18.440  1.00  1.44           H  
ATOM   1650  HA  SER A 110       3.637   5.997  17.956  1.00  1.44           H  
ATOM   1651 1HB  SER A 110       4.288   4.493  20.505  1.00  1.44           H  
ATOM   1652 2HB  SER A 110       3.616   6.114  20.452  1.00  1.44           H  
ATOM   1653  HG  SER A 110       2.514   3.693  19.488  1.00  1.44           H  
ATOM   1654  N   MET A 111       6.677   5.444  19.151  1.00  1.30           N  
ATOM   1655  CA  MET A 111       7.976   6.058  19.418  1.00  1.30           C  
ATOM   1656  C   MET A 111       8.876   6.199  18.204  1.00  1.30           C  
ATOM   1657  O   MET A 111       9.681   7.130  18.136  1.00  1.30           O  
ATOM   1658  CB  MET A 111       8.751   5.260  20.464  1.00  1.30           C  
ATOM   1659  CG  MET A 111      10.070   5.929  20.882  1.00  1.30           C  
ATOM   1660  SD  MET A 111      10.951   5.015  22.131  1.00  1.30           S  
ATOM   1661  CE  MET A 111       9.908   5.324  23.539  1.00  1.30           C  
ATOM   1662  H   MET A 111       6.568   4.444  19.315  1.00  1.30           H  
ATOM   1663  HA  MET A 111       7.796   7.059  19.806  1.00  1.30           H  
ATOM   1664 1HB  MET A 111       8.135   5.113  21.348  1.00  1.30           H  
ATOM   1665 2HB  MET A 111       8.982   4.270  20.059  1.00  1.30           H  
ATOM   1666 1HG  MET A 111      10.715   6.038  20.016  1.00  1.30           H  
ATOM   1667 2HG  MET A 111       9.862   6.925  21.269  1.00  1.30           H  
ATOM   1668 1HE  MET A 111      10.301   4.824  24.407  1.00  1.30           H  
ATOM   1669 2HE  MET A 111       9.865   6.394  23.730  1.00  1.30           H  
ATOM   1670 3HE  MET A 111       8.916   4.956  23.330  1.00  1.30           H  
ATOM   1671  N   PHE A 112       8.783   5.270  17.265  1.00  1.16           N  
ATOM   1672  CA  PHE A 112       9.688   5.243  16.134  1.00  1.16           C  
ATOM   1673  C   PHE A 112       9.843   6.569  15.366  1.00  1.16           C  
ATOM   1674  O   PHE A 112      10.972   7.042  15.268  1.00  1.16           O  
ATOM   1675  CB  PHE A 112       9.347   4.097  15.194  1.00  1.16           C  
ATOM   1676  CG  PHE A 112      10.241   4.042  14.092  1.00  1.16           C  
ATOM   1677  CD1 PHE A 112      11.441   3.386  14.239  1.00  1.16           C  
ATOM   1678  CD2 PHE A 112       9.951   4.658  12.916  1.00  1.16           C  
ATOM   1679  CE1 PHE A 112      12.316   3.333  13.217  1.00  1.16           C  
ATOM   1680  CE2 PHE A 112      10.825   4.611  11.907  1.00  1.16           C  
ATOM   1681  CZ  PHE A 112      12.003   3.945  12.033  1.00  1.16           C  
ATOM   1682  H   PHE A 112       8.099   4.524  17.345  1.00  1.16           H  
ATOM   1683  HA  PHE A 112      10.675   5.009  16.521  1.00  1.16           H  
ATOM   1684 1HB  PHE A 112       9.450   3.160  15.735  1.00  1.16           H  
ATOM   1685 2HB  PHE A 112       8.329   4.142  14.837  1.00  1.16           H  
ATOM   1686  HD1 PHE A 112      11.675   2.908  15.190  1.00  1.16           H  
ATOM   1687  HD2 PHE A 112       9.010   5.192  12.799  1.00  1.16           H  
ATOM   1688  HE1 PHE A 112      13.261   2.817  13.346  1.00  1.16           H  
ATOM   1689  HE2 PHE A 112      10.593   5.105  11.009  1.00  1.16           H  
ATOM   1690  HZ  PHE A 112      12.687   3.920  11.197  1.00  1.16           H  
ATOM   1691  N   PRO A 113       8.799   7.217  14.783  1.00  1.03           N  
ATOM   1692  CA  PRO A 113       8.983   8.447  14.021  1.00  1.03           C  
ATOM   1693  C   PRO A 113       9.493   9.577  14.913  1.00  1.03           C  
ATOM   1694  O   PRO A 113      10.169  10.498  14.453  1.00  1.03           O  
ATOM   1695  CB  PRO A 113       7.572   8.729  13.486  1.00  1.03           C  
ATOM   1696  CG  PRO A 113       6.635   8.012  14.453  1.00  1.03           C  
ATOM   1697  CD  PRO A 113       7.390   6.784  14.915  1.00  1.03           C  
ATOM   1698  HA  PRO A 113       9.685   8.254  13.196  1.00  1.03           H  
ATOM   1699 1HB  PRO A 113       7.395   9.822  13.448  1.00  1.03           H  
ATOM   1700 2HB  PRO A 113       7.484   8.364  12.451  1.00  1.03           H  
ATOM   1701 1HG  PRO A 113       6.371   8.676  15.292  1.00  1.03           H  
ATOM   1702 2HG  PRO A 113       5.692   7.758  13.948  1.00  1.03           H  
ATOM   1703 1HD  PRO A 113       7.100   6.603  15.943  1.00  1.03           H  
ATOM   1704 2HD  PRO A 113       7.156   5.941  14.263  1.00  1.03           H  
ATOM   1705  N   GLY A 114       9.215   9.471  16.218  1.00  0.92           N  
ATOM   1706  CA  GLY A 114       9.689  10.433  17.199  1.00  0.92           C  
ATOM   1707  C   GLY A 114      11.198  10.320  17.249  1.00  0.92           C  
ATOM   1708  O   GLY A 114      11.935  11.308  17.142  1.00  0.92           O  
ATOM   1709  H   GLY A 114       8.659   8.694  16.552  1.00  0.92           H  
ATOM   1710 1HA  GLY A 114       9.388  11.441  16.916  1.00  0.92           H  
ATOM   1711 2HA  GLY A 114       9.259  10.205  18.174  1.00  0.92           H  
ATOM   1712  N   PHE A 115      11.646   9.082  17.424  1.00  0.84           N  
ATOM   1713  CA  PHE A 115      13.049   8.742  17.493  1.00  0.84           C  
ATOM   1714  C   PHE A 115      13.783   9.173  16.237  1.00  0.84           C  
ATOM   1715  O   PHE A 115      14.828   9.823  16.310  1.00  0.84           O  
ATOM   1716  CB  PHE A 115      13.238   7.252  17.699  1.00  0.84           C  
ATOM   1717  CG  PHE A 115      14.661   6.895  17.695  1.00  0.84           C  
ATOM   1718  CD1 PHE A 115      15.420   7.091  18.832  1.00  0.84           C  
ATOM   1719  CD2 PHE A 115      15.266   6.392  16.550  1.00  0.84           C  
ATOM   1720  CE1 PHE A 115      16.748   6.797  18.835  1.00  0.84           C  
ATOM   1721  CE2 PHE A 115      16.598   6.101  16.556  1.00  0.84           C  
ATOM   1722  CZ  PHE A 115      17.335   6.310  17.709  1.00  0.84           C  
ATOM   1723  H   PHE A 115      10.961   8.330  17.509  1.00  0.84           H  
ATOM   1724  HA  PHE A 115      13.485   9.267  18.344  1.00  0.84           H  
ATOM   1725 1HB  PHE A 115      12.797   6.951  18.646  1.00  0.84           H  
ATOM   1726 2HB  PHE A 115      12.745   6.693  16.914  1.00  0.84           H  
ATOM   1727  HD1 PHE A 115      14.946   7.490  19.730  1.00  0.84           H  
ATOM   1728  HD2 PHE A 115      14.669   6.241  15.647  1.00  0.84           H  
ATOM   1729  HE1 PHE A 115      17.340   6.956  19.734  1.00  0.84           H  
ATOM   1730  HE2 PHE A 115      17.073   5.714  15.665  1.00  0.84           H  
ATOM   1731  HZ  PHE A 115      18.380   6.093  17.734  1.00  0.84           H  
ATOM   1732  N   VAL A 116      13.245   8.814  15.076  1.00  0.78           N  
ATOM   1733  CA  VAL A 116      13.928   9.151  13.843  1.00  0.78           C  
ATOM   1734  C   VAL A 116      14.057  10.666  13.723  1.00  0.78           C  
ATOM   1735  O   VAL A 116      15.139  11.172  13.426  1.00  0.78           O  
ATOM   1736  CB  VAL A 116      13.182   8.554  12.634  1.00  0.78           C  
ATOM   1737  CG1 VAL A 116      13.762   9.046  11.338  1.00  0.78           C  
ATOM   1738  CG2 VAL A 116      13.274   7.052  12.682  1.00  0.78           C  
ATOM   1739  H   VAL A 116      12.369   8.286  15.063  1.00  0.78           H  
ATOM   1740  HA  VAL A 116      14.932   8.719  13.879  1.00  0.78           H  
ATOM   1741  HB  VAL A 116      12.135   8.860  12.673  1.00  0.78           H  
ATOM   1742 1HG1 VAL A 116      13.203   8.601  10.522  1.00  0.78           H  
ATOM   1743 2HG1 VAL A 116      13.682  10.135  11.293  1.00  0.78           H  
ATOM   1744 3HG1 VAL A 116      14.804   8.760  11.257  1.00  0.78           H  
ATOM   1745 1HG2 VAL A 116      12.739   6.658  11.830  1.00  0.78           H  
ATOM   1746 2HG2 VAL A 116      14.303   6.738  12.638  1.00  0.78           H  
ATOM   1747 3HG2 VAL A 116      12.826   6.686  13.604  1.00  0.78           H  
ATOM   1748  N   ALA A 117      12.959  11.392  14.000  1.00  0.74           N  
ATOM   1749  CA  ALA A 117      12.969  12.852  13.968  1.00  0.74           C  
ATOM   1750  C   ALA A 117      13.959  13.439  14.976  1.00  0.74           C  
ATOM   1751  O   ALA A 117      14.573  14.478  14.726  1.00  0.74           O  
ATOM   1752  CB  ALA A 117      11.583  13.390  14.259  1.00  0.74           C  
ATOM   1753  H   ALA A 117      12.082  10.931  14.233  1.00  0.74           H  
ATOM   1754  HA  ALA A 117      13.266  13.156  12.975  1.00  0.74           H  
ATOM   1755 1HB  ALA A 117      11.595  14.476  14.205  1.00  0.74           H  
ATOM   1756 2HB  ALA A 117      10.880  12.994  13.524  1.00  0.74           H  
ATOM   1757 3HB  ALA A 117      11.281  13.077  15.256  1.00  0.74           H  
ATOM   1758  N   SER A 118      14.106  12.785  16.131  1.00  0.72           N  
ATOM   1759  CA  SER A 118      15.030  13.235  17.161  1.00  0.72           C  
ATOM   1760  C   SER A 118      16.467  13.140  16.646  1.00  0.72           C  
ATOM   1761  O   SER A 118      17.281  14.032  16.895  1.00  0.72           O  
ATOM   1762  CB  SER A 118      14.852  12.413  18.424  1.00  0.72           C  
ATOM   1763  OG  SER A 118      13.569  12.612  18.976  1.00  0.72           O  
ATOM   1764  H   SER A 118      13.540  11.960  16.313  1.00  0.72           H  
ATOM   1765  HA  SER A 118      14.813  14.277  17.389  1.00  0.72           H  
ATOM   1766 1HB  SER A 118      14.998  11.365  18.206  1.00  0.72           H  
ATOM   1767 2HB  SER A 118      15.609  12.701  19.147  1.00  0.72           H  
ATOM   1768  HG  SER A 118      12.931  12.272  18.300  1.00  0.72           H  
ATOM   1769  N   VAL A 119      16.774  12.065  15.906  1.00  0.72           N  
ATOM   1770  CA  VAL A 119      18.102  11.902  15.312  1.00  0.72           C  
ATOM   1771  C   VAL A 119      18.362  13.009  14.291  1.00  0.72           C  
ATOM   1772  O   VAL A 119      19.451  13.591  14.247  1.00  0.72           O  
ATOM   1773  CB  VAL A 119      18.247  10.526  14.628  1.00  0.72           C  
ATOM   1774  CG1 VAL A 119      19.547  10.478  13.835  1.00  0.72           C  
ATOM   1775  CG2 VAL A 119      18.226   9.401  15.692  1.00  0.72           C  
ATOM   1776  H   VAL A 119      16.062  11.346  15.768  1.00  0.72           H  
ATOM   1777  HA  VAL A 119      18.847  11.973  16.103  1.00  0.72           H  
ATOM   1778  HB  VAL A 119      17.428  10.387  13.931  1.00  0.72           H  
ATOM   1779 1HG1 VAL A 119      19.641   9.528  13.344  1.00  0.72           H  
ATOM   1780 2HG1 VAL A 119      19.538  11.268  13.087  1.00  0.72           H  
ATOM   1781 3HG1 VAL A 119      20.392  10.621  14.503  1.00  0.72           H  
ATOM   1782 1HG2 VAL A 119      18.323   8.433  15.209  1.00  0.72           H  
ATOM   1783 2HG2 VAL A 119      19.052   9.538  16.386  1.00  0.72           H  
ATOM   1784 3HG2 VAL A 119      17.287   9.434  16.240  1.00  0.72           H  
ATOM   1785  N   ALA A 120      17.362  13.287  13.455  1.00  0.73           N  
ATOM   1786  CA  ALA A 120      17.461  14.357  12.470  1.00  0.73           C  
ATOM   1787  C   ALA A 120      16.087  14.821  12.043  1.00  0.73           C  
ATOM   1788  O   ALA A 120      15.180  14.011  11.886  1.00  0.73           O  
ATOM   1789  CB  ALA A 120      18.215  13.888  11.252  1.00  0.73           C  
ATOM   1790  H   ALA A 120      16.502  12.740  13.524  1.00  0.73           H  
ATOM   1791  HA  ALA A 120      17.980  15.197  12.930  1.00  0.73           H  
ATOM   1792 1HB  ALA A 120      18.285  14.701  10.528  1.00  0.73           H  
ATOM   1793 2HB  ALA A 120      19.214  13.563  11.535  1.00  0.73           H  
ATOM   1794 3HB  ALA A 120      17.664  13.059  10.818  1.00  0.73           H  
ATOM   1795  N   ALA A 121      15.943  16.104  11.733  1.00  0.74           N  
ATOM   1796  CA  ALA A 121      14.645  16.551  11.263  1.00  0.74           C  
ATOM   1797  C   ALA A 121      14.282  15.791   9.985  1.00  0.74           C  
ATOM   1798  O   ALA A 121      15.135  15.650   9.105  1.00  0.74           O  
ATOM   1799  CB  ALA A 121      14.654  18.042  10.990  1.00  0.74           C  
ATOM   1800  H   ALA A 121      16.706  16.754  11.853  1.00  0.74           H  
ATOM   1801  HA  ALA A 121      13.932  16.344  12.051  1.00  0.74           H  
ATOM   1802 1HB  ALA A 121      13.664  18.352  10.652  1.00  0.74           H  
ATOM   1803 2HB  ALA A 121      14.913  18.578  11.902  1.00  0.74           H  
ATOM   1804 3HB  ALA A 121      15.385  18.265  10.215  1.00  0.74           H  
ATOM   1805  N   PRO A 122      13.047  15.288   9.848  1.00  0.76           N  
ATOM   1806  CA  PRO A 122      12.563  14.579   8.689  1.00  0.76           C  
ATOM   1807  C   PRO A 122      12.220  15.545   7.556  1.00  0.76           C  
ATOM   1808  O   PRO A 122      11.912  16.707   7.827  1.00  0.76           O  
ATOM   1809  CB  PRO A 122      11.310  13.913   9.233  1.00  0.76           C  
ATOM   1810  CG  PRO A 122      10.803  14.863  10.293  1.00  0.76           C  
ATOM   1811  CD  PRO A 122      12.046  15.452  10.916  1.00  0.76           C  
ATOM   1812  HA  PRO A 122      13.312  13.828   8.413  1.00  0.76           H  
ATOM   1813 1HB  PRO A 122      10.596  13.812   8.423  1.00  0.76           H  
ATOM   1814 2HB  PRO A 122      11.537  12.901   9.606  1.00  0.76           H  
ATOM   1815 1HG  PRO A 122      10.154  15.624   9.832  1.00  0.76           H  
ATOM   1816 2HG  PRO A 122      10.178  14.313  11.020  1.00  0.76           H  
ATOM   1817 1HD  PRO A 122      11.878  16.515  11.138  1.00  0.76           H  
ATOM   1818 2HD  PRO A 122      12.325  14.876  11.796  1.00  0.76           H  
ATOM   1819  N   PRO A 123      12.232  15.107   6.291  1.00  0.79           N  
ATOM   1820  CA  PRO A 123      11.628  15.793   5.168  1.00  0.79           C  
ATOM   1821  C   PRO A 123      10.128  15.895   5.423  1.00  0.79           C  
ATOM   1822  O   PRO A 123       9.534  14.986   6.016  1.00  0.79           O  
ATOM   1823  CB  PRO A 123      11.941  14.872   3.992  1.00  0.79           C  
ATOM   1824  CG  PRO A 123      13.145  14.071   4.432  1.00  0.79           C  
ATOM   1825  CD  PRO A 123      12.974  13.898   5.929  1.00  0.79           C  
ATOM   1826  HA  PRO A 123      12.081  16.785   5.048  1.00  0.79           H  
ATOM   1827 1HB  PRO A 123      11.079  14.247   3.795  1.00  0.79           H  
ATOM   1828 2HB  PRO A 123      12.123  15.467   3.083  1.00  0.79           H  
ATOM   1829 1HG  PRO A 123      13.151  13.102   3.907  1.00  0.79           H  
ATOM   1830 2HG  PRO A 123      14.078  14.587   4.161  1.00  0.79           H  
ATOM   1831 1HD  PRO A 123      12.385  13.012   6.159  1.00  0.79           H  
ATOM   1832 2HD  PRO A 123      13.975  13.881   6.380  1.00  0.79           H  
ATOM   1833  N   ALA A 124       9.503  16.965   4.952  1.00  0.84           N  
ATOM   1834  CA  ALA A 124       8.068  17.090   5.165  1.00  0.84           C  
ATOM   1835  C   ALA A 124       7.327  15.913   4.548  1.00  0.84           C  
ATOM   1836  O   ALA A 124       7.632  15.480   3.439  1.00  0.84           O  
ATOM   1837  CB  ALA A 124       7.553  18.389   4.574  1.00  0.84           C  
ATOM   1838  H   ALA A 124      10.013  17.690   4.469  1.00  0.84           H  
ATOM   1839  HA  ALA A 124       7.882  17.087   6.239  1.00  0.84           H  
ATOM   1840 1HB  ALA A 124       6.482  18.471   4.762  1.00  0.84           H  
ATOM   1841 2HB  ALA A 124       8.069  19.230   5.035  1.00  0.84           H  
ATOM   1842 3HB  ALA A 124       7.734  18.396   3.500  1.00  0.84           H  
ATOM   1843  N   GLY A 125       6.336  15.405   5.275  1.00  0.90           N  
ATOM   1844  CA  GLY A 125       5.510  14.293   4.807  1.00  0.90           C  
ATOM   1845  C   GLY A 125       6.070  12.917   5.182  1.00  0.90           C  
ATOM   1846  O   GLY A 125       5.369  11.903   5.073  1.00  0.90           O  
ATOM   1847  H   GLY A 125       6.146  15.807   6.181  1.00  0.90           H  
ATOM   1848 1HA  GLY A 125       4.506  14.399   5.216  1.00  0.90           H  
ATOM   1849 2HA  GLY A 125       5.412  14.358   3.723  1.00  0.90           H  
ATOM   1850  N   ALA A 126       7.299  12.874   5.701  1.00  0.97           N  
ATOM   1851  CA  ALA A 126       7.912  11.602   6.064  1.00  0.97           C  
ATOM   1852  C   ALA A 126       7.091  10.831   7.083  1.00  0.97           C  
ATOM   1853  O   ALA A 126       7.063   9.609   7.043  1.00  0.97           O  
ATOM   1854  CB  ALA A 126       9.297  11.815   6.603  1.00  0.97           C  
ATOM   1855  H   ALA A 126       7.857  13.729   5.795  1.00  0.97           H  
ATOM   1856  HA  ALA A 126       7.972  10.995   5.161  1.00  0.97           H  
ATOM   1857 1HB  ALA A 126       9.756  10.853   6.837  1.00  0.97           H  
ATOM   1858 2HB  ALA A 126       9.904  12.340   5.861  1.00  0.97           H  
ATOM   1859 3HB  ALA A 126       9.221  12.405   7.496  1.00  0.97           H  
ATOM   1860  N   ASP A 127       6.422  11.526   8.006  1.00  1.05           N  
ATOM   1861  CA  ASP A 127       5.629  10.824   9.009  1.00  1.05           C  
ATOM   1862  C   ASP A 127       4.529   9.990   8.354  1.00  1.05           C  
ATOM   1863  O   ASP A 127       4.141   8.935   8.873  1.00  1.05           O  
ATOM   1864  CB  ASP A 127       5.020  11.808  10.008  1.00  1.05           C  
ATOM   1865  CG  ASP A 127       6.054  12.404  10.963  1.00  1.05           C  
ATOM   1866  OD1 ASP A 127       7.148  11.892  11.030  1.00  1.05           O  
ATOM   1867  OD2 ASP A 127       5.740  13.373  11.610  1.00  1.05           O  
ATOM   1868  H   ASP A 127       6.468  12.533   8.007  1.00  1.05           H  
ATOM   1869  HA  ASP A 127       6.286  10.149   9.557  1.00  1.05           H  
ATOM   1870 1HB  ASP A 127       4.530  12.618   9.467  1.00  1.05           H  
ATOM   1871 2HB  ASP A 127       4.254  11.300  10.595  1.00  1.05           H  
ATOM   1872  N   ALA A 128       3.967  10.481   7.240  1.00  1.12           N  
ATOM   1873  CA  ALA A 128       2.918   9.734   6.568  1.00  1.12           C  
ATOM   1874  C   ALA A 128       3.538   8.502   5.946  1.00  1.12           C  
ATOM   1875  O   ALA A 128       2.988   7.398   6.012  1.00  1.12           O  
ATOM   1876  CB  ALA A 128       2.240  10.585   5.514  1.00  1.12           C  
ATOM   1877  H   ALA A 128       4.328  11.325   6.804  1.00  1.12           H  
ATOM   1878  HA  ALA A 128       2.183   9.419   7.306  1.00  1.12           H  
ATOM   1879 1HB  ALA A 128       1.460  10.004   5.024  1.00  1.12           H  
ATOM   1880 2HB  ALA A 128       1.801  11.463   5.983  1.00  1.12           H  
ATOM   1881 3HB  ALA A 128       2.976  10.898   4.774  1.00  1.12           H  
ATOM   1882  N   ALA A 129       4.722   8.696   5.357  1.00  1.18           N  
ATOM   1883  CA  ALA A 129       5.436   7.601   4.718  1.00  1.18           C  
ATOM   1884  C   ALA A 129       5.783   6.522   5.734  1.00  1.18           C  
ATOM   1885  O   ALA A 129       5.626   5.328   5.471  1.00  1.18           O  
ATOM   1886  CB  ALA A 129       6.692   8.115   4.059  1.00  1.18           C  
ATOM   1887  H   ALA A 129       5.116   9.641   5.345  1.00  1.18           H  
ATOM   1888  HA  ALA A 129       4.783   7.163   3.961  1.00  1.18           H  
ATOM   1889 1HB  ALA A 129       7.200   7.289   3.571  1.00  1.18           H  
ATOM   1890 2HB  ALA A 129       6.435   8.872   3.320  1.00  1.18           H  
ATOM   1891 3HB  ALA A 129       7.353   8.548   4.802  1.00  1.18           H  
ATOM   1892  N   TRP A 130       6.192   6.955   6.932  1.00  1.23           N  
ATOM   1893  CA  TRP A 130       6.529   6.016   7.985  1.00  1.23           C  
ATOM   1894  C   TRP A 130       5.283   5.318   8.501  1.00  1.23           C  
ATOM   1895  O   TRP A 130       5.308   4.116   8.776  1.00  1.23           O  
ATOM   1896  CB  TRP A 130       7.215   6.699   9.166  1.00  1.23           C  
ATOM   1897  CG  TRP A 130       8.653   7.092   8.968  1.00  1.23           C  
ATOM   1898  CD1 TRP A 130       9.188   8.350   9.001  1.00  1.23           C  
ATOM   1899  CD2 TRP A 130       9.751   6.199   8.706  1.00  1.23           C  
ATOM   1900  NE1 TRP A 130      10.549   8.287   8.820  1.00  1.23           N  
ATOM   1901  CE2 TRP A 130      10.909   6.978   8.643  1.00  1.23           C  
ATOM   1902  CE3 TRP A 130       9.849   4.815   8.536  1.00  1.23           C  
ATOM   1903  CZ2 TRP A 130      12.149   6.416   8.441  1.00  1.23           C  
ATOM   1904  CZ3 TRP A 130      11.101   4.260   8.336  1.00  1.23           C  
ATOM   1905  CH2 TRP A 130      12.209   5.033   8.296  1.00  1.23           C  
ATOM   1906  H   TRP A 130       6.308   7.953   7.087  1.00  1.23           H  
ATOM   1907  HA  TRP A 130       7.206   5.269   7.577  1.00  1.23           H  
ATOM   1908 1HB  TRP A 130       6.657   7.605   9.414  1.00  1.23           H  
ATOM   1909 2HB  TRP A 130       7.163   6.045  10.034  1.00  1.23           H  
ATOM   1910  HD1 TRP A 130       8.622   9.266   9.170  1.00  1.23           H  
ATOM   1911  HE1 TRP A 130      11.194   9.079   8.812  1.00  1.23           H  
ATOM   1912  HE3 TRP A 130       8.958   4.189   8.579  1.00  1.23           H  
ATOM   1913  HZ2 TRP A 130      13.054   7.016   8.400  1.00  1.23           H  
ATOM   1914  HZ3 TRP A 130      11.185   3.183   8.222  1.00  1.23           H  
ATOM   1915  HH2 TRP A 130      13.160   4.549   8.150  1.00  1.23           H  
ATOM   1916  N   THR A 131       4.164   6.041   8.588  1.00  1.28           N  
ATOM   1917  CA  THR A 131       2.936   5.427   9.062  1.00  1.28           C  
ATOM   1918  C   THR A 131       2.557   4.299   8.114  1.00  1.28           C  
ATOM   1919  O   THR A 131       2.211   3.201   8.561  1.00  1.28           O  
ATOM   1920  CB  THR A 131       1.788   6.459   9.169  1.00  1.28           C  
ATOM   1921  OG1 THR A 131       2.152   7.475  10.124  1.00  1.28           O  
ATOM   1922  CG2 THR A 131       0.480   5.782   9.616  1.00  1.28           C  
ATOM   1923  H   THR A 131       4.169   7.037   8.369  1.00  1.28           H  
ATOM   1924  HA  THR A 131       3.113   5.002  10.046  1.00  1.28           H  
ATOM   1925  HB  THR A 131       1.634   6.926   8.197  1.00  1.28           H  
ATOM   1926  HG1 THR A 131       2.918   7.990   9.758  1.00  1.28           H  
ATOM   1927 1HG2 THR A 131      -0.311   6.531   9.681  1.00  1.28           H  
ATOM   1928 2HG2 THR A 131       0.199   5.019   8.888  1.00  1.28           H  
ATOM   1929 3HG2 THR A 131       0.622   5.319  10.591  1.00  1.28           H  
ATOM   1930  N   LYS A 132       2.638   4.560   6.808  1.00  1.33           N  
ATOM   1931  CA  LYS A 132       2.312   3.551   5.815  1.00  1.33           C  
ATOM   1932  C   LYS A 132       3.314   2.386   5.806  1.00  1.33           C  
ATOM   1933  O   LYS A 132       2.894   1.233   5.668  1.00  1.33           O  
ATOM   1934  CB  LYS A 132       2.182   4.193   4.444  1.00  1.33           C  
ATOM   1935  CG  LYS A 132       0.959   5.061   4.281  1.00  1.33           C  
ATOM   1936  CD  LYS A 132       0.905   5.636   2.890  1.00  1.33           C  
ATOM   1937  CE  LYS A 132      -0.280   6.558   2.704  1.00  1.33           C  
ATOM   1938  NZ  LYS A 132      -0.326   7.107   1.332  1.00  1.33           N  
ATOM   1939  H   LYS A 132       2.918   5.495   6.504  1.00  1.33           H  
ATOM   1940  HA  LYS A 132       1.337   3.139   6.069  1.00  1.33           H  
ATOM   1941 1HB  LYS A 132       3.020   4.865   4.302  1.00  1.33           H  
ATOM   1942 2HB  LYS A 132       2.205   3.437   3.658  1.00  1.33           H  
ATOM   1943 1HG  LYS A 132       0.059   4.477   4.470  1.00  1.33           H  
ATOM   1944 2HG  LYS A 132       1.004   5.880   5.002  1.00  1.33           H  
ATOM   1945 1HD  LYS A 132       1.822   6.206   2.702  1.00  1.33           H  
ATOM   1946 2HD  LYS A 132       0.851   4.831   2.157  1.00  1.33           H  
ATOM   1947 1HE  LYS A 132      -1.204   6.018   2.904  1.00  1.33           H  
ATOM   1948 2HE  LYS A 132      -0.191   7.384   3.409  1.00  1.33           H  
ATOM   1949 1HZ  LYS A 132      -1.102   7.733   1.228  1.00  1.33           H  
ATOM   1950 2HZ  LYS A 132       0.551   7.608   1.153  1.00  1.33           H  
ATOM   1951 3HZ  LYS A 132      -0.409   6.358   0.666  1.00  1.33           H  
ATOM   1952  N   LEU A 133       4.618   2.656   6.000  1.00  1.39           N  
ATOM   1953  CA  LEU A 133       5.598   1.564   6.025  1.00  1.39           C  
ATOM   1954  C   LEU A 133       5.293   0.653   7.194  1.00  1.39           C  
ATOM   1955  O   LEU A 133       5.250  -0.571   7.051  1.00  1.39           O  
ATOM   1956  CB  LEU A 133       7.044   2.061   6.161  1.00  1.39           C  
ATOM   1957  CG  LEU A 133       8.116   0.916   6.177  1.00  1.39           C  
ATOM   1958  CD1 LEU A 133       8.066   0.121   4.860  1.00  1.39           C  
ATOM   1959  CD2 LEU A 133       9.468   1.509   6.367  1.00  1.39           C  
ATOM   1960  H   LEU A 133       4.935   3.622   6.087  1.00  1.39           H  
ATOM   1961  HA  LEU A 133       5.503   0.987   5.111  1.00  1.39           H  
ATOM   1962 1HB  LEU A 133       7.272   2.748   5.352  1.00  1.39           H  
ATOM   1963 2HB  LEU A 133       7.127   2.609   7.101  1.00  1.39           H  
ATOM   1964  HG  LEU A 133       7.902   0.229   6.999  1.00  1.39           H  
ATOM   1965 1HD1 LEU A 133       8.809  -0.671   4.884  1.00  1.39           H  
ATOM   1966 2HD1 LEU A 133       7.077  -0.316   4.736  1.00  1.39           H  
ATOM   1967 3HD1 LEU A 133       8.282   0.781   4.026  1.00  1.39           H  
ATOM   1968 1HD2 LEU A 133      10.219   0.715   6.387  1.00  1.39           H  
ATOM   1969 2HD2 LEU A 133       9.682   2.194   5.546  1.00  1.39           H  
ATOM   1970 3HD2 LEU A 133       9.475   2.042   7.306  1.00  1.39           H  
ATOM   1971  N   PHE A 134       5.057   1.239   8.360  1.00  1.47           N  
ATOM   1972  CA  PHE A 134       4.729   0.430   9.512  1.00  1.47           C  
ATOM   1973  C   PHE A 134       3.350  -0.187   9.354  1.00  1.47           C  
ATOM   1974  O   PHE A 134       3.091  -1.265   9.870  1.00  1.47           O  
ATOM   1975  CB  PHE A 134       4.939   1.217  10.791  1.00  1.47           C  
ATOM   1976  CG  PHE A 134       6.408   1.237  11.172  1.00  1.47           C  
ATOM   1977  CD1 PHE A 134       7.289   2.149  10.620  1.00  1.47           C  
ATOM   1978  CD2 PHE A 134       6.912   0.327  12.111  1.00  1.47           C  
ATOM   1979  CE1 PHE A 134       8.613   2.143  10.969  1.00  1.47           C  
ATOM   1980  CE2 PHE A 134       8.248   0.338  12.465  1.00  1.47           C  
ATOM   1981  CZ  PHE A 134       9.096   1.247  11.890  1.00  1.47           C  
ATOM   1982  H   PHE A 134       5.102   2.257   8.448  1.00  1.47           H  
ATOM   1983  HA  PHE A 134       5.434  -0.391   9.548  1.00  1.47           H  
ATOM   1984 1HB  PHE A 134       4.577   2.241  10.669  1.00  1.47           H  
ATOM   1985 2HB  PHE A 134       4.394   0.742  11.575  1.00  1.47           H  
ATOM   1986  HD1 PHE A 134       6.932   2.862   9.892  1.00  1.47           H  
ATOM   1987  HD2 PHE A 134       6.238  -0.400  12.564  1.00  1.47           H  
ATOM   1988  HE1 PHE A 134       9.283   2.853  10.516  1.00  1.47           H  
ATOM   1989  HE2 PHE A 134       8.629  -0.372  13.197  1.00  1.47           H  
ATOM   1990  HZ  PHE A 134      10.149   1.262  12.163  1.00  1.47           H  
ATOM   1991  N   GLY A 135       2.474   0.449   8.578  1.00  1.57           N  
ATOM   1992  CA  GLY A 135       1.185  -0.137   8.266  1.00  1.57           C  
ATOM   1993  C   GLY A 135       1.444  -1.484   7.577  1.00  1.57           C  
ATOM   1994  O   GLY A 135       0.878  -2.503   7.970  1.00  1.57           O  
ATOM   1995  H   GLY A 135       2.686   1.371   8.211  1.00  1.57           H  
ATOM   1996 1HA  GLY A 135       0.599  -0.276   9.175  1.00  1.57           H  
ATOM   1997 2HA  GLY A 135       0.635   0.529   7.601  1.00  1.57           H  
ATOM   1998  N   LEU A 136       2.350  -1.490   6.582  1.00  1.67           N  
ATOM   1999  CA  LEU A 136       2.699  -2.712   5.848  1.00  1.67           C  
ATOM   2000  C   LEU A 136       3.311  -3.767   6.770  1.00  1.67           C  
ATOM   2001  O   LEU A 136       2.983  -4.957   6.672  1.00  1.67           O  
ATOM   2002  CB  LEU A 136       3.722  -2.393   4.742  1.00  1.67           C  
ATOM   2003  CG  LEU A 136       3.227  -1.565   3.572  1.00  1.67           C  
ATOM   2004  CD1 LEU A 136       4.420  -1.160   2.689  1.00  1.67           C  
ATOM   2005  CD2 LEU A 136       2.228  -2.393   2.797  1.00  1.67           C  
ATOM   2006  H   LEU A 136       2.771  -0.599   6.314  1.00  1.67           H  
ATOM   2007  HA  LEU A 136       1.793  -3.116   5.401  1.00  1.67           H  
ATOM   2008 1HB  LEU A 136       4.564  -1.880   5.174  1.00  1.67           H  
ATOM   2009 2HB  LEU A 136       4.079  -3.332   4.335  1.00  1.67           H  
ATOM   2010  HG  LEU A 136       2.751  -0.654   3.935  1.00  1.67           H  
ATOM   2011 1HD1 LEU A 136       4.066  -0.565   1.850  1.00  1.67           H  
ATOM   2012 2HD1 LEU A 136       5.118  -0.573   3.276  1.00  1.67           H  
ATOM   2013 3HD1 LEU A 136       4.921  -2.050   2.314  1.00  1.67           H  
ATOM   2014 1HD2 LEU A 136       1.861  -1.834   1.959  1.00  1.67           H  
ATOM   2015 2HD2 LEU A 136       2.710  -3.302   2.438  1.00  1.67           H  
ATOM   2016 3HD2 LEU A 136       1.393  -2.658   3.450  1.00  1.67           H  
ATOM   2017  N   ILE A 137       4.149  -3.326   7.709  1.00  1.79           N  
ATOM   2018  CA  ILE A 137       4.773  -4.252   8.650  1.00  1.79           C  
ATOM   2019  C   ILE A 137       3.674  -4.909   9.483  1.00  1.79           C  
ATOM   2020  O   ILE A 137       3.661  -6.137   9.673  1.00  1.79           O  
ATOM   2021  CB  ILE A 137       5.795  -3.527   9.561  1.00  1.79           C  
ATOM   2022  CG1 ILE A 137       7.033  -3.034   8.699  1.00  1.79           C  
ATOM   2023  CG2 ILE A 137       6.252  -4.463  10.657  1.00  1.79           C  
ATOM   2024  CD1 ILE A 137       7.982  -2.053   9.380  1.00  1.79           C  
ATOM   2025  H   ILE A 137       4.390  -2.334   7.726  1.00  1.79           H  
ATOM   2026  HA  ILE A 137       5.283  -5.026   8.098  1.00  1.79           H  
ATOM   2027  HB  ILE A 137       5.329  -2.660  10.010  1.00  1.79           H  
ATOM   2028 1HG1 ILE A 137       7.620  -3.880   8.432  1.00  1.79           H  
ATOM   2029 2HG1 ILE A 137       6.651  -2.562   7.791  1.00  1.79           H  
ATOM   2030 1HG2 ILE A 137       6.965  -3.953  11.303  1.00  1.79           H  
ATOM   2031 2HG2 ILE A 137       5.391  -4.781  11.248  1.00  1.79           H  
ATOM   2032 3HG2 ILE A 137       6.726  -5.330  10.202  1.00  1.79           H  
ATOM   2033 1HD1 ILE A 137       8.776  -1.793   8.690  1.00  1.79           H  
ATOM   2034 2HD1 ILE A 137       7.462  -1.161   9.653  1.00  1.79           H  
ATOM   2035 3HD1 ILE A 137       8.405  -2.510  10.270  1.00  1.79           H  
ATOM   2036  N   ILE A 138       2.723  -4.104   9.945  1.00  1.92           N  
ATOM   2037  CA  ILE A 138       1.643  -4.640  10.736  1.00  1.92           C  
ATOM   2038  C   ILE A 138       0.771  -5.560   9.884  1.00  1.92           C  
ATOM   2039  O   ILE A 138       0.335  -6.602  10.369  1.00  1.92           O  
ATOM   2040  CB  ILE A 138       0.805  -3.583  11.460  1.00  1.92           C  
ATOM   2041  CG1 ILE A 138       1.651  -2.745  12.433  1.00  1.92           C  
ATOM   2042  CG2 ILE A 138      -0.252  -4.290  12.266  1.00  1.92           C  
ATOM   2043  CD1 ILE A 138       2.396  -3.495  13.495  1.00  1.92           C  
ATOM   2044  H   ILE A 138       2.767  -3.099   9.762  1.00  1.92           H  
ATOM   2045  HA  ILE A 138       2.074  -5.247  11.505  1.00  1.92           H  
ATOM   2046  HB  ILE A 138       0.354  -2.907  10.731  1.00  1.92           H  
ATOM   2047 1HG1 ILE A 138       2.360  -2.179  11.879  1.00  1.92           H  
ATOM   2048 2HG1 ILE A 138       0.972  -2.062  12.933  1.00  1.92           H  
ATOM   2049 1HG2 ILE A 138      -0.820  -3.548  12.787  1.00  1.92           H  
ATOM   2050 2HG2 ILE A 138      -0.894  -4.867  11.609  1.00  1.92           H  
ATOM   2051 3HG2 ILE A 138       0.219  -4.955  12.992  1.00  1.92           H  
ATOM   2052 1HD1 ILE A 138       2.935  -2.790  14.121  1.00  1.92           H  
ATOM   2053 2HD1 ILE A 138       1.704  -4.075  14.108  1.00  1.92           H  
ATOM   2054 3HD1 ILE A 138       3.104  -4.140  13.017  1.00  1.92           H  
ATOM   2055  N   ASP A 139       0.516  -5.210   8.613  1.00  2.05           N  
ATOM   2056  CA  ASP A 139      -0.283  -6.114   7.786  1.00  2.05           C  
ATOM   2057  C   ASP A 139       0.334  -7.503   7.713  1.00  2.05           C  
ATOM   2058  O   ASP A 139      -0.392  -8.502   7.723  1.00  2.05           O  
ATOM   2059  CB  ASP A 139      -0.530  -5.578   6.360  1.00  2.05           C  
ATOM   2060  CG  ASP A 139      -1.614  -4.430   6.219  1.00  2.05           C  
ATOM   2061  OD1 ASP A 139      -2.374  -4.185   7.156  1.00  2.05           O  
ATOM   2062  OD2 ASP A 139      -1.704  -3.874   5.149  1.00  2.05           O  
ATOM   2063  H   ASP A 139       0.868  -4.330   8.242  1.00  2.05           H  
ATOM   2064  HA  ASP A 139      -1.232  -6.232   8.252  1.00  2.05           H  
ATOM   2065 1HB  ASP A 139       0.414  -5.196   5.970  1.00  2.05           H  
ATOM   2066 2HB  ASP A 139      -0.823  -6.407   5.718  1.00  2.05           H  
ATOM   2067  N   ALA A 140       1.657  -7.597   7.655  1.00  2.18           N  
ATOM   2068  CA  ALA A 140       2.276  -8.915   7.654  1.00  2.18           C  
ATOM   2069  C   ALA A 140       1.965  -9.680   8.954  1.00  2.18           C  
ATOM   2070  O   ALA A 140       1.705 -10.888   8.936  1.00  2.18           O  
ATOM   2071  CB  ALA A 140       3.748  -8.778   7.452  1.00  2.18           C  
ATOM   2072  H   ALA A 140       2.226  -6.747   7.601  1.00  2.18           H  
ATOM   2073  HA  ALA A 140       1.862  -9.481   6.822  1.00  2.18           H  
ATOM   2074 1HB  ALA A 140       4.202  -9.762   7.412  1.00  2.18           H  
ATOM   2075 2HB  ALA A 140       3.896  -8.260   6.513  1.00  2.18           H  
ATOM   2076 3HB  ALA A 140       4.187  -8.204   8.269  1.00  2.18           H  
ATOM   2077  N   LEU A 141       1.958  -8.966  10.082  1.00  2.32           N  
ATOM   2078  CA  LEU A 141       1.658  -9.583  11.376  1.00  2.32           C  
ATOM   2079  C   LEU A 141       0.215 -10.082  11.393  1.00  2.32           C  
ATOM   2080  O   LEU A 141      -0.076 -11.186  11.879  1.00  2.32           O  
ATOM   2081  CB  LEU A 141       1.920  -8.558  12.475  1.00  2.32           C  
ATOM   2082  CG  LEU A 141       3.395  -8.206  12.632  1.00  2.32           C  
ATOM   2083  CD1 LEU A 141       3.545  -7.023  13.444  1.00  2.32           C  
ATOM   2084  CD2 LEU A 141       4.111  -9.336  13.296  1.00  2.32           C  
ATOM   2085  H   LEU A 141       2.195  -7.970  10.034  1.00  2.32           H  
ATOM   2086  HA  LEU A 141       2.312 -10.429  11.530  1.00  2.32           H  
ATOM   2087 1HB  LEU A 141       1.370  -7.653  12.273  1.00  2.32           H  
ATOM   2088 2HB  LEU A 141       1.567  -8.966  13.401  1.00  2.32           H  
ATOM   2089  HG  LEU A 141       3.820  -8.010  11.643  1.00  2.32           H  
ATOM   2090 1HD1 LEU A 141       4.579  -6.784  13.506  1.00  2.32           H  
ATOM   2091 2HD1 LEU A 141       3.050  -6.265  12.992  1.00  2.32           H  
ATOM   2092 3HD1 LEU A 141       3.146  -7.149  14.409  1.00  2.32           H  
ATOM   2093 1HD2 LEU A 141       5.167  -9.086  13.397  1.00  2.32           H  
ATOM   2094 2HD2 LEU A 141       3.696  -9.516  14.272  1.00  2.32           H  
ATOM   2095 3HD2 LEU A 141       3.989 -10.214  12.700  1.00  2.32           H  
ATOM   2096  N   LYS A 142      -0.674  -9.296  10.780  1.00  2.45           N  
ATOM   2097  CA  LYS A 142      -2.075  -9.682  10.697  1.00  2.45           C  
ATOM   2098  C   LYS A 142      -2.212 -10.936   9.823  1.00  2.45           C  
ATOM   2099  O   LYS A 142      -2.937 -11.874  10.158  1.00  2.45           O  
ATOM   2100  CB  LYS A 142      -2.914  -8.556  10.080  1.00  2.45           C  
ATOM   2101  CG  LYS A 142      -3.075  -7.298  10.936  1.00  2.45           C  
ATOM   2102  CD  LYS A 142      -4.189  -6.337  10.360  1.00  2.45           C  
ATOM   2103  CE  LYS A 142      -3.662  -5.684   9.140  1.00  2.45           C  
ATOM   2104  NZ  LYS A 142      -4.555  -4.722   8.484  1.00  2.45           N  
ATOM   2105  H   LYS A 142      -0.361  -8.401  10.401  1.00  2.45           H  
ATOM   2106  HA  LYS A 142      -2.443  -9.909  11.699  1.00  2.45           H  
ATOM   2107 1HB  LYS A 142      -2.464  -8.254   9.141  1.00  2.45           H  
ATOM   2108 2HB  LYS A 142      -3.880  -8.937   9.850  1.00  2.45           H  
ATOM   2109 1HG  LYS A 142      -3.228  -7.572  11.956  1.00  2.45           H  
ATOM   2110 2HG  LYS A 142      -2.137  -6.759  10.887  1.00  2.45           H  
ATOM   2111 1HD  LYS A 142      -5.096  -6.881  10.120  1.00  2.45           H  
ATOM   2112 2HD  LYS A 142      -4.427  -5.562  11.082  1.00  2.45           H  
ATOM   2113 1HE  LYS A 142      -2.756  -5.155   9.433  1.00  2.45           H  
ATOM   2114 2HE  LYS A 142      -3.418  -6.462   8.419  1.00  2.45           H  
ATOM   2115 1HZ  LYS A 142      -4.035  -4.337   7.662  1.00  2.45           H  
ATOM   2116 2HZ  LYS A 142      -5.388  -5.188   8.174  1.00  2.45           H  
ATOM   2117 3HZ  LYS A 142      -4.786  -3.971   9.097  1.00  2.45           H  
ATOM   2118  N   ALA A 143      -1.453 -10.974   8.715  1.00  2.60           N  
ATOM   2119  CA  ALA A 143      -1.459 -12.098   7.772  1.00  2.60           C  
ATOM   2120  C   ALA A 143      -1.005 -13.384   8.449  1.00  2.60           C  
ATOM   2121  O   ALA A 143      -1.487 -14.474   8.127  1.00  2.60           O  
ATOM   2122  CB  ALA A 143      -0.556 -11.804   6.587  1.00  2.60           C  
ATOM   2123  H   ALA A 143      -0.881 -10.164   8.487  1.00  2.60           H  
ATOM   2124  HA  ALA A 143      -2.475 -12.235   7.418  1.00  2.60           H  
ATOM   2125 1HB  ALA A 143      -0.599 -12.637   5.888  1.00  2.60           H  
ATOM   2126 2HB  ALA A 143      -0.894 -10.892   6.095  1.00  2.60           H  
ATOM   2127 3HB  ALA A 143       0.461 -11.673   6.929  1.00  2.60           H  
ATOM   2128  N   ALA A 144      -0.118 -13.247   9.432  1.00  2.78           N  
ATOM   2129  CA  ALA A 144       0.435 -14.361  10.191  1.00  2.78           C  
ATOM   2130  C   ALA A 144      -0.598 -14.966  11.156  1.00  2.78           C  
ATOM   2131  O   ALA A 144      -0.334 -16.001  11.774  1.00  2.78           O  
ATOM   2132  CB  ALA A 144       1.663 -13.906  10.971  1.00  2.78           C  
ATOM   2133  H   ALA A 144       0.252 -12.311   9.613  1.00  2.78           H  
ATOM   2134  HA  ALA A 144       0.731 -15.134   9.483  1.00  2.78           H  
ATOM   2135 1HB  ALA A 144       2.089 -14.747  11.514  1.00  2.78           H  
ATOM   2136 2HB  ALA A 144       2.406 -13.500  10.284  1.00  2.78           H  
ATOM   2137 3HB  ALA A 144       1.370 -13.142  11.671  1.00  2.78           H  
ATOM   2138  N   GLY A 145      -1.764 -14.322  11.306  1.00  3.02           N  
ATOM   2139  CA  GLY A 145      -2.817 -14.812  12.188  1.00  3.02           C  
ATOM   2140  C   GLY A 145      -2.759 -14.183  13.567  1.00  3.02           C  
ATOM   2141  O   GLY A 145      -3.466 -14.593  14.498  1.00  3.02           O  
ATOM   2142  H   GLY A 145      -1.955 -13.471  10.778  1.00  3.02           H  
ATOM   2143 1HA  GLY A 145      -3.783 -14.593  11.732  1.00  3.02           H  
ATOM   2144 2HA  GLY A 145      -2.743 -15.894  12.273  1.00  3.02           H  
ATOM   2145  N   ALA A 146      -1.937 -13.161  13.723  1.00  3.29           N  
ATOM   2146  CA  ALA A 146      -1.820 -12.530  15.014  1.00  3.29           C  
ATOM   2147  C   ALA A 146      -2.987 -11.599  15.271  1.00  3.29           C  
ATOM   2148  O   ALA A 146      -2.893 -10.384  15.091  1.00  3.29           O  
ATOM   2149  CB  ALA A 146      -0.528 -11.802  15.110  1.00  3.29           C  
ATOM   2150  H   ALA A 146      -1.381 -12.799  12.947  1.00  3.29           H  
ATOM   2151  HA  ALA A 146      -1.835 -13.309  15.777  1.00  3.29           H  
ATOM   2152 1HB  ALA A 146      -0.447 -11.371  16.094  1.00  3.29           H  
ATOM   2153 2HB  ALA A 146       0.271 -12.500  14.949  1.00  3.29           H  
ATOM   2154 3HB  ALA A 146      -0.492 -11.027  14.360  1.00  3.29           H  
ATOM   2155  N   SER A 147      -4.088 -12.173  15.732  1.00  3.60           N  
ATOM   2156  CA  SER A 147      -5.311 -11.414  15.984  1.00  3.60           C  
ATOM   2157  C   SER A 147      -5.035 -10.218  16.902  1.00  3.60           C  
ATOM   2158  O   SER A 147      -5.618  -9.149  16.740  1.00  3.60           O  
ATOM   2159  CB  SER A 147      -6.361 -12.305  16.611  1.00  3.60           C  
ATOM   2160  OG  SER A 147      -6.766 -13.309  15.716  1.00  3.60           O  
ATOM   2161  H   SER A 147      -4.070 -13.189  15.819  1.00  3.60           H  
ATOM   2162  HA  SER A 147      -5.695 -11.048  15.035  1.00  3.60           H  
ATOM   2163 1HB  SER A 147      -5.959 -12.760  17.515  1.00  3.60           H  
ATOM   2164 2HB  SER A 147      -7.222 -11.704  16.902  1.00  3.60           H  
ATOM   2165  HG  SER A 147      -5.965 -13.798  15.483  1.00  3.60           H  
ATOM   2166  N   HIS A 148      -4.138 -10.379  17.863  1.00  3.94           N  
ATOM   2167  CA  HIS A 148      -3.837  -9.279  18.771  1.00  3.94           C  
ATOM   2168  C   HIS A 148      -3.096  -8.116  18.075  1.00  3.94           C  
ATOM   2169  O   HIS A 148      -3.109  -6.977  18.555  1.00  3.94           O  
ATOM   2170  CB  HIS A 148      -3.054  -9.826  19.967  1.00  3.94           C  
ATOM   2171  CG  HIS A 148      -1.672 -10.401  19.660  1.00  3.94           C  
ATOM   2172  ND1 HIS A 148      -1.472 -11.632  19.051  1.00  3.94           N  
ATOM   2173  CD2 HIS A 148      -0.454  -9.923  19.941  1.00  3.94           C  
ATOM   2174  CE1 HIS A 148      -0.160 -11.857  18.960  1.00  3.94           C  
ATOM   2175  NE2 HIS A 148       0.470 -10.830  19.504  1.00  3.94           N  
ATOM   2176  H   HIS A 148      -3.672 -11.268  17.964  1.00  3.94           H  
ATOM   2177  HA  HIS A 148      -4.772  -8.872  19.157  1.00  3.94           H  
ATOM   2178 1HB  HIS A 148      -2.930  -9.028  20.702  1.00  3.94           H  
ATOM   2179 2HB  HIS A 148      -3.642 -10.607  20.444  1.00  3.94           H  
ATOM   2180  HD2 HIS A 148      -0.250  -9.007  20.422  1.00  3.94           H  
ATOM   2181  HE1 HIS A 148       0.315 -12.738  18.526  1.00  3.94           H  
ATOM   2182  HE2 HIS A 148       1.489 -10.690  19.610  1.00  3.94           H  
ATOM   2183  N   LEU A 149      -2.493  -8.381  16.918  1.00  4.29           N  
ATOM   2184  CA  LEU A 149      -1.776  -7.358  16.187  1.00  4.29           C  
ATOM   2185  C   LEU A 149      -2.752  -6.703  15.215  1.00  4.29           C  
ATOM   2186  O   LEU A 149      -2.569  -5.555  14.806  1.00  4.29           O  
ATOM   2187  CB  LEU A 149      -0.521  -7.969  15.562  1.00  4.29           C  
ATOM   2188  CG  LEU A 149       0.374  -8.548  16.685  1.00  4.29           C  
ATOM   2189  CD1 LEU A 149       1.621  -9.199  16.205  1.00  4.29           C  
ATOM   2190  CD2 LEU A 149       0.696  -7.464  17.579  1.00  4.29           C  
ATOM   2191  H   LEU A 149      -2.537  -9.312  16.523  1.00  4.29           H  
ATOM   2192  HA  LEU A 149      -1.448  -6.598  16.890  1.00  4.29           H  
ATOM   2193 1HB  LEU A 149      -0.809  -8.763  14.882  1.00  4.29           H  
ATOM   2194 2HB  LEU A 149       0.035  -7.205  15.014  1.00  4.29           H  
ATOM   2195  HG  LEU A 149      -0.194  -9.296  17.206  1.00  4.29           H  
ATOM   2196 1HD1 LEU A 149       2.180  -9.586  17.063  1.00  4.29           H  
ATOM   2197 2HD1 LEU A 149       1.404 -10.000  15.540  1.00  4.29           H  
ATOM   2198 3HD1 LEU A 149       2.199  -8.485  15.716  1.00  4.29           H  
ATOM   2199 1HD2 LEU A 149       1.292  -7.846  18.415  1.00  4.29           H  
ATOM   2200 2HD2 LEU A 149       1.253  -6.707  17.038  1.00  4.29           H  
ATOM   2201 3HD2 LEU A 149      -0.231  -7.041  17.947  1.00  4.29           H  
ATOM   2202  N   VAL A 150      -3.855  -7.411  14.937  1.00  4.61           N  
ATOM   2203  CA  VAL A 150      -4.946  -6.841  14.149  1.00  4.61           C  
ATOM   2204  C   VAL A 150      -5.487  -5.701  15.009  1.00  4.61           C  
ATOM   2205  O   VAL A 150      -5.666  -4.570  14.537  1.00  4.61           O  
ATOM   2206  CB  VAL A 150      -6.054  -7.907  13.861  1.00  4.61           C  
ATOM   2207  CG1 VAL A 150      -7.239  -7.322  13.210  1.00  4.61           C  
ATOM   2208  CG2 VAL A 150      -5.509  -9.019  12.990  1.00  4.61           C  
ATOM   2209  H   VAL A 150      -3.908  -8.374  15.265  1.00  4.61           H  
ATOM   2210  HA  VAL A 150      -4.571  -6.422  13.228  1.00  4.61           H  
ATOM   2211  HB  VAL A 150      -6.389  -8.303  14.779  1.00  4.61           H  
ATOM   2212 1HG1 VAL A 150      -7.982  -8.097  13.057  1.00  4.61           H  
ATOM   2213 2HG1 VAL A 150      -7.653  -6.550  13.850  1.00  4.61           H  
ATOM   2214 3HG1 VAL A 150      -6.944  -6.914  12.254  1.00  4.61           H  
ATOM   2215 1HG2 VAL A 150      -6.284  -9.766  12.829  1.00  4.61           H  
ATOM   2216 2HG2 VAL A 150      -5.213  -8.625  12.048  1.00  4.61           H  
ATOM   2217 3HG2 VAL A 150      -4.654  -9.482  13.478  1.00  4.61           H  
ATOM   2218  N   GLU A 151      -5.669  -5.983  16.305  1.00  4.87           N  
ATOM   2219  CA  GLU A 151      -6.122  -4.941  17.218  1.00  4.87           C  
ATOM   2220  C   GLU A 151      -5.102  -3.794  17.324  1.00  4.87           C  
ATOM   2221  O   GLU A 151      -5.494  -2.628  17.281  1.00  4.87           O  
ATOM   2222  CB  GLU A 151      -6.396  -5.516  18.609  1.00  4.87           C  
ATOM   2223  CG  GLU A 151      -7.616  -6.437  18.697  1.00  4.87           C  
ATOM   2224  CD  GLU A 151      -7.840  -7.004  20.095  1.00  4.87           C  
ATOM   2225  OE1 GLU A 151      -7.003  -6.802  20.945  1.00  4.87           O  
ATOM   2226  OE2 GLU A 151      -8.857  -7.628  20.308  1.00  4.87           O  
ATOM   2227  H   GLU A 151      -5.517  -6.942  16.630  1.00  4.87           H  
ATOM   2228  HA  GLU A 151      -7.053  -4.527  16.827  1.00  4.87           H  
ATOM   2229 1HB  GLU A 151      -5.528  -6.086  18.940  1.00  4.87           H  
ATOM   2230 2HB  GLU A 151      -6.535  -4.698  19.317  1.00  4.87           H  
ATOM   2231 1HG  GLU A 151      -8.502  -5.880  18.393  1.00  4.87           H  
ATOM   2232 2HG  GLU A 151      -7.477  -7.260  17.992  1.00  4.87           H  
ATOM   2233  N   ALA A 152      -3.791  -4.107  17.382  1.00  5.09           N  
ATOM   2234  CA  ALA A 152      -2.777  -3.037  17.455  1.00  5.09           C  
ATOM   2235  C   ALA A 152      -2.855  -2.113  16.246  1.00  5.09           C  
ATOM   2236  O   ALA A 152      -2.732  -0.891  16.371  1.00  5.09           O  
ATOM   2237  CB  ALA A 152      -1.369  -3.601  17.517  1.00  5.09           C  
ATOM   2238  H   ALA A 152      -3.513  -5.086  17.451  1.00  5.09           H  
ATOM   2239  HA  ALA A 152      -2.967  -2.454  18.352  1.00  5.09           H  
ATOM   2240 1HB  ALA A 152      -0.651  -2.782  17.593  1.00  5.09           H  
ATOM   2241 2HB  ALA A 152      -1.267  -4.239  18.364  1.00  5.09           H  
ATOM   2242 3HB  ALA A 152      -1.171  -4.172  16.612  1.00  5.09           H  
ATOM   2243  N   LEU A 153      -3.148  -2.689  15.083  1.00  5.29           N  
ATOM   2244  CA  LEU A 153      -3.241  -1.913  13.859  1.00  5.29           C  
ATOM   2245  C   LEU A 153      -4.358  -0.915  14.017  1.00  5.29           C  
ATOM   2246  O   LEU A 153      -4.178   0.283  13.760  1.00  5.29           O  
ATOM   2247  CB  LEU A 153      -3.559  -2.814  12.656  1.00  5.29           C  
ATOM   2248  CG  LEU A 153      -3.524  -2.146  11.247  1.00  5.29           C  
ATOM   2249  CD1 LEU A 153      -4.852  -1.516  10.969  1.00  5.29           C  
ATOM   2250  CD2 LEU A 153      -2.438  -1.087  11.194  1.00  5.29           C  
ATOM   2251  H   LEU A 153      -3.239  -3.704  15.038  1.00  5.29           H  
ATOM   2252  HA  LEU A 153      -2.304  -1.387  13.695  1.00  5.29           H  
ATOM   2253 1HB  LEU A 153      -2.955  -3.695  12.670  1.00  5.29           H  
ATOM   2254 2HB  LEU A 153      -4.582  -3.156  12.783  1.00  5.29           H  
ATOM   2255  HG  LEU A 153      -3.328  -2.897  10.495  1.00  5.29           H  
ATOM   2256 1HD1 LEU A 153      -4.851  -1.060   9.987  1.00  5.29           H  
ATOM   2257 2HD1 LEU A 153      -5.592  -2.266  11.005  1.00  5.29           H  
ATOM   2258 3HD1 LEU A 153      -5.066  -0.774  11.719  1.00  5.29           H  
ATOM   2259 1HD2 LEU A 153      -2.431  -0.632  10.204  1.00  5.29           H  
ATOM   2260 2HD2 LEU A 153      -2.646  -0.330  11.944  1.00  5.29           H  
ATOM   2261 3HD2 LEU A 153      -1.475  -1.539  11.389  1.00  5.29           H  
ATOM   2262  N   TYR A 154      -5.518  -1.410  14.431  1.00  5.50           N  
ATOM   2263  CA  TYR A 154      -6.688  -0.573  14.567  1.00  5.50           C  
ATOM   2264  C   TYR A 154      -6.446   0.552  15.561  1.00  5.50           C  
ATOM   2265  O   TYR A 154      -6.788   1.707  15.290  1.00  5.50           O  
ATOM   2266  CB  TYR A 154      -7.890  -1.395  14.995  1.00  5.50           C  
ATOM   2267  CG  TYR A 154      -9.178  -0.609  14.950  1.00  5.50           C  
ATOM   2268  CD1 TYR A 154      -9.676  -0.217  13.708  1.00  5.50           C  
ATOM   2269  CD2 TYR A 154      -9.895  -0.326  16.098  1.00  5.50           C  
ATOM   2270  CE1 TYR A 154     -10.854   0.445  13.606  1.00  5.50           C  
ATOM   2271  CE2 TYR A 154     -11.107   0.345  15.990  1.00  5.50           C  
ATOM   2272  CZ  TYR A 154     -11.582   0.724  14.739  1.00  5.50           C  
ATOM   2273  OH  TYR A 154     -12.790   1.372  14.613  1.00  5.50           O  
ATOM   2274  H   TYR A 154      -5.584  -2.412  14.639  1.00  5.50           H  
ATOM   2275  HA  TYR A 154      -6.900  -0.124  13.596  1.00  5.50           H  
ATOM   2276 1HB  TYR A 154      -7.983  -2.289  14.414  1.00  5.50           H  
ATOM   2277 2HB  TYR A 154      -7.734  -1.716  16.026  1.00  5.50           H  
ATOM   2278  HD1 TYR A 154      -9.120  -0.435  12.805  1.00  5.50           H  
ATOM   2279  HD2 TYR A 154      -9.518  -0.638  17.074  1.00  5.50           H  
ATOM   2280  HE1 TYR A 154     -11.222   0.742  12.632  1.00  5.50           H  
ATOM   2281  HE2 TYR A 154     -11.688   0.568  16.885  1.00  5.50           H  
ATOM   2282  HH  TYR A 154     -13.155   1.538  15.488  1.00  5.50           H  
ATOM   2283  N   LEU A 155      -5.852   0.226  16.707  1.00  5.74           N  
ATOM   2284  CA  LEU A 155      -5.621   1.216  17.748  1.00  5.74           C  
ATOM   2285  C   LEU A 155      -4.734   2.356  17.270  1.00  5.74           C  
ATOM   2286  O   LEU A 155      -5.036   3.531  17.510  1.00  5.74           O  
ATOM   2287  CB  LEU A 155      -4.978   0.536  18.951  1.00  5.74           C  
ATOM   2288  CG  LEU A 155      -5.880  -0.437  19.704  1.00  5.74           C  
ATOM   2289  CD1 LEU A 155      -5.044  -1.206  20.708  1.00  5.74           C  
ATOM   2290  CD2 LEU A 155      -6.988   0.339  20.378  1.00  5.74           C  
ATOM   2291  H   LEU A 155      -5.576  -0.748  16.868  1.00  5.74           H  
ATOM   2292  HA  LEU A 155      -6.590   1.631  18.039  1.00  5.74           H  
ATOM   2293 1HB  LEU A 155      -4.110  -0.028  18.600  1.00  5.74           H  
ATOM   2294 2HB  LEU A 155      -4.629   1.295  19.652  1.00  5.74           H  
ATOM   2295  HG  LEU A 155      -6.318  -1.143  19.012  1.00  5.74           H  
ATOM   2296 1HD1 LEU A 155      -5.677  -1.910  21.245  1.00  5.74           H  
ATOM   2297 2HD1 LEU A 155      -4.265  -1.751  20.182  1.00  5.74           H  
ATOM   2298 3HD1 LEU A 155      -4.584  -0.511  21.414  1.00  5.74           H  
ATOM   2299 1HD2 LEU A 155      -7.639  -0.351  20.915  1.00  5.74           H  
ATOM   2300 2HD2 LEU A 155      -6.556   1.054  21.080  1.00  5.74           H  
ATOM   2301 3HD2 LEU A 155      -7.566   0.872  19.622  1.00  5.74           H  
ATOM   2302  N   VAL A 156      -3.675   2.017  16.524  1.00  6.06           N  
ATOM   2303  CA  VAL A 156      -2.796   3.050  16.001  1.00  6.06           C  
ATOM   2304  C   VAL A 156      -3.518   3.871  14.950  1.00  6.06           C  
ATOM   2305  O   VAL A 156      -3.398   5.098  14.927  1.00  6.06           O  
ATOM   2306  CB  VAL A 156      -1.504   2.468  15.416  1.00  6.06           C  
ATOM   2307  CG1 VAL A 156      -0.713   3.602  14.726  1.00  6.06           C  
ATOM   2308  CG2 VAL A 156      -0.672   1.849  16.539  1.00  6.06           C  
ATOM   2309  H   VAL A 156      -3.465   1.032  16.350  1.00  6.06           H  
ATOM   2310  HA  VAL A 156      -2.517   3.709  16.822  1.00  6.06           H  
ATOM   2311  HB  VAL A 156      -1.751   1.707  14.676  1.00  6.06           H  
ATOM   2312 1HG1 VAL A 156       0.205   3.216  14.313  1.00  6.06           H  
ATOM   2313 2HG1 VAL A 156      -1.319   4.030  13.928  1.00  6.06           H  
ATOM   2314 3HG1 VAL A 156      -0.476   4.375  15.459  1.00  6.06           H  
ATOM   2315 1HG2 VAL A 156       0.240   1.441  16.136  1.00  6.06           H  
ATOM   2316 2HG2 VAL A 156      -0.430   2.618  17.274  1.00  6.06           H  
ATOM   2317 3HG2 VAL A 156      -1.241   1.053  17.023  1.00  6.06           H  
ATOM   2318  N   CYS A 157      -4.272   3.210  14.072  1.00  6.48           N  
ATOM   2319  CA  CYS A 157      -4.994   3.929  13.037  1.00  6.48           C  
ATOM   2320  C   CYS A 157      -5.991   4.889  13.664  1.00  6.48           C  
ATOM   2321  O   CYS A 157      -6.167   6.010  13.182  1.00  6.48           O  
ATOM   2322  CB  CYS A 157      -5.719   2.960  12.129  1.00  6.48           C  
ATOM   2323  SG  CYS A 157      -4.611   1.998  11.148  1.00  6.48           S  
ATOM   2324  H   CYS A 157      -4.342   2.191  14.114  1.00  6.48           H  
ATOM   2325  HA  CYS A 157      -4.279   4.497  12.445  1.00  6.48           H  
ATOM   2326 1HB  CYS A 157      -6.332   2.281  12.721  1.00  6.48           H  
ATOM   2327 2HB  CYS A 157      -6.373   3.511  11.466  1.00  6.48           H  
ATOM   2328  HG  CYS A 157      -4.214   1.208  12.183  1.00  6.48           H  
ATOM   2329  N   GLY A 158      -6.608   4.469  14.767  1.00  7.00           N  
ATOM   2330  CA  GLY A 158      -7.537   5.305  15.503  1.00  7.00           C  
ATOM   2331  C   GLY A 158      -6.836   6.593  15.918  1.00  7.00           C  
ATOM   2332  O   GLY A 158      -7.322   7.693  15.623  1.00  7.00           O  
ATOM   2333  H   GLY A 158      -6.445   3.520  15.098  1.00  7.00           H  
ATOM   2334 1HA  GLY A 158      -8.406   5.527  14.886  1.00  7.00           H  
ATOM   2335 2HA  GLY A 158      -7.881   4.766  16.386  1.00  7.00           H  
ATOM   2336  N   GLU A 159      -5.691   6.457  16.602  1.00  7.60           N  
ATOM   2337  CA  GLU A 159      -4.930   7.624  17.041  1.00  7.60           C  
ATOM   2338  C   GLU A 159      -4.496   8.509  15.870  1.00  7.60           C  
ATOM   2339  O   GLU A 159      -4.624   9.740  15.936  1.00  7.60           O  
ATOM   2340  CB  GLU A 159      -3.693   7.209  17.846  1.00  7.60           C  
ATOM   2341  CG  GLU A 159      -2.881   8.413  18.370  1.00  7.60           C  
ATOM   2342  CD  GLU A 159      -1.701   8.045  19.249  1.00  7.60           C  
ATOM   2343  OE1 GLU A 159      -1.491   6.884  19.489  1.00  7.60           O  
ATOM   2344  OE2 GLU A 159      -1.010   8.941  19.674  1.00  7.60           O  
ATOM   2345  H   GLU A 159      -5.354   5.515  16.819  1.00  7.60           H  
ATOM   2346  HA  GLU A 159      -5.570   8.219  17.691  1.00  7.60           H  
ATOM   2347 1HB  GLU A 159      -3.998   6.599  18.696  1.00  7.60           H  
ATOM   2348 2HB  GLU A 159      -3.039   6.599  17.220  1.00  7.60           H  
ATOM   2349 1HG  GLU A 159      -2.512   8.973  17.510  1.00  7.60           H  
ATOM   2350 2HG  GLU A 159      -3.550   9.066  18.928  1.00  7.60           H  
ATOM   2351  N   ARG A 160      -4.010   7.894  14.783  1.00  8.24           N  
ATOM   2352  CA  ARG A 160      -3.576   8.690  13.641  1.00  8.24           C  
ATOM   2353  C   ARG A 160      -4.755   9.472  13.082  1.00  8.24           C  
ATOM   2354  O   ARG A 160      -4.624  10.659  12.763  1.00  8.24           O  
ATOM   2355  CB  ARG A 160      -2.977   7.817  12.535  1.00  8.24           C  
ATOM   2356  CG  ARG A 160      -1.622   7.121  12.826  1.00  8.24           C  
ATOM   2357  CD  ARG A 160      -0.490   8.109  12.864  1.00  8.24           C  
ATOM   2358  NE  ARG A 160       0.841   7.470  12.890  1.00  8.24           N  
ATOM   2359  CZ  ARG A 160       1.512   7.107  14.011  1.00  8.24           C  
ATOM   2360  NH1 ARG A 160       0.970   7.299  15.194  1.00  8.24           N  
ATOM   2361  NH2 ARG A 160       2.716   6.563  13.924  1.00  8.24           N  
ATOM   2362  H   ARG A 160      -3.922   6.878  14.768  1.00  8.24           H  
ATOM   2363  HA  ARG A 160      -2.815   9.393  13.977  1.00  8.24           H  
ATOM   2364 1HB  ARG A 160      -3.691   7.031  12.285  1.00  8.24           H  
ATOM   2365 2HB  ARG A 160      -2.840   8.419  11.641  1.00  8.24           H  
ATOM   2366 1HG  ARG A 160      -1.678   6.636  13.799  1.00  8.24           H  
ATOM   2367 2HG  ARG A 160      -1.423   6.375  12.059  1.00  8.24           H  
ATOM   2368 1HD  ARG A 160      -0.541   8.741  11.977  1.00  8.24           H  
ATOM   2369 2HD  ARG A 160      -0.587   8.727  13.754  1.00  8.24           H  
ATOM   2370  HE  ARG A 160       1.305   7.333  11.983  1.00  8.24           H  
ATOM   2371 1HH1 ARG A 160       0.051   7.716  15.268  1.00  8.24           H  
ATOM   2372 2HH1 ARG A 160       1.469   7.032  16.032  1.00  8.24           H  
ATOM   2373 1HH2 ARG A 160       3.148   6.414  13.023  1.00  8.24           H  
ATOM   2374 2HH2 ARG A 160       3.219   6.296  14.767  1.00  8.24           H  
ATOM   2375  N   GLY A 161      -5.927   8.835  13.050  1.00  8.84           N  
ATOM   2376  CA  GLY A 161      -7.148   9.457  12.569  1.00  8.84           C  
ATOM   2377  C   GLY A 161      -7.467  10.682  13.409  1.00  8.84           C  
ATOM   2378  O   GLY A 161      -7.702  11.770  12.877  1.00  8.84           O  
ATOM   2379  H   GLY A 161      -5.972   7.857  13.333  1.00  8.84           H  
ATOM   2380 1HA  GLY A 161      -7.028   9.738  11.524  1.00  8.84           H  
ATOM   2381 2HA  GLY A 161      -7.964   8.737  12.631  1.00  8.84           H  
ATOM   2382  N   GLY A 162      -7.469  10.505  14.732  1.00  9.33           N  
ATOM   2383  CA  GLY A 162      -7.758  11.586  15.671  1.00  9.33           C  
ATOM   2384  C   GLY A 162      -6.802  12.766  15.495  1.00  9.33           C  
ATOM   2385  O   GLY A 162      -7.192  13.924  15.664  1.00  9.33           O  
ATOM   2386  H   GLY A 162      -7.271   9.571  15.096  1.00  9.33           H  
ATOM   2387 1HA  GLY A 162      -8.785  11.919  15.534  1.00  9.33           H  
ATOM   2388 2HA  GLY A 162      -7.677  11.200  16.686  1.00  9.33           H  
ATOM   2389  N   GLY A 163      -5.560  12.472  15.112  1.00  9.65           N  
ATOM   2390  CA  GLY A 163      -4.538  13.485  14.890  1.00  9.65           C  
ATOM   2391  C   GLY A 163      -4.577  14.114  13.486  1.00  9.65           C  
ATOM   2392  O   GLY A 163      -3.721  14.938  13.157  1.00  9.65           O  
ATOM   2393  H   GLY A 163      -5.298  11.488  15.025  1.00  9.65           H  
ATOM   2394 1HA  GLY A 163      -4.646  14.268  15.639  1.00  9.65           H  
ATOM   2395 2HA  GLY A 163      -3.562  13.031  15.050  1.00  9.65           H  
ATOM   2396  N   GLY A 164      -5.546  13.722  12.650  1.00  9.80           N  
ATOM   2397  CA  GLY A 164      -5.660  14.222  11.280  1.00  9.80           C  
ATOM   2398  C   GLY A 164      -4.963  13.329  10.246  1.00  9.80           C  
ATOM   2399  O   GLY A 164      -5.107  13.518   9.032  1.00  9.80           O  
ATOM   2400  H   GLY A 164      -6.242  13.044  12.961  1.00  9.80           H  
ATOM   2401 1HA  GLY A 164      -6.717  14.304  11.027  1.00  9.80           H  
ATOM   2402 2HA  GLY A 164      -5.247  15.228  11.230  1.00  9.80           H  
ATOM   2403  N   GLY A 165      -4.221  12.333  10.712  1.00  9.81           N  
ATOM   2404  CA  GLY A 165      -3.486  11.413   9.853  1.00  9.81           C  
ATOM   2405  C   GLY A 165      -4.420  10.338   9.327  1.00  9.81           C  
ATOM   2406  O   GLY A 165      -4.291   9.164   9.674  1.00  9.81           O  
ATOM   2407  H   GLY A 165      -4.188  12.168  11.713  1.00  9.81           H  
ATOM   2408 1HA  GLY A 165      -3.037  11.958   9.023  1.00  9.81           H  
ATOM   2409 2HA  GLY A 165      -2.679  10.954  10.421  1.00  9.81           H  
ATOM   2410  N   GLY A 166      -5.367  10.743   8.491  1.00  9.71           N  
ATOM   2411  CA  GLY A 166      -6.382   9.817   8.015  1.00  9.71           C  
ATOM   2412  C   GLY A 166      -5.742   8.559   7.448  1.00  9.71           C  
ATOM   2413  O   GLY A 166      -4.893   8.618   6.558  1.00  9.71           O  
ATOM   2414  H   GLY A 166      -5.388  11.735   8.255  1.00  9.71           H  
ATOM   2415 1HA  GLY A 166      -7.051   9.557   8.835  1.00  9.71           H  
ATOM   2416 2HA  GLY A 166      -6.986  10.303   7.249  1.00  9.71           H  
ATOM   2417  N   GLY A 167      -6.200   7.418   7.956  1.00  9.50           N  
ATOM   2418  CA  GLY A 167      -5.709   6.099   7.590  1.00  9.50           C  
ATOM   2419  C   GLY A 167      -6.860   5.225   7.145  1.00  9.50           C  
ATOM   2420  O   GLY A 167      -6.905   4.039   7.470  1.00  9.50           O  
ATOM   2421  H   GLY A 167      -6.908   7.475   8.673  1.00  9.50           H  
ATOM   2422 1HA  GLY A 167      -4.972   6.185   6.791  1.00  9.50           H  
ATOM   2423 2HA  GLY A 167      -5.209   5.645   8.447  1.00  9.50           H  
ATOM   2424  N   SER A 168      -7.778   5.808   6.376  1.00  9.20           N  
ATOM   2425  CA  SER A 168      -8.960   5.091   5.902  1.00  9.20           C  
ATOM   2426  C   SER A 168      -8.589   3.792   5.190  1.00  9.20           C  
ATOM   2427  O   SER A 168      -9.275   2.785   5.343  1.00  9.20           O  
ATOM   2428  CB  SER A 168      -9.767   5.974   4.969  1.00  9.20           C  
ATOM   2429  OG  SER A 168     -10.299   7.080   5.652  1.00  9.20           O  
ATOM   2430  H   SER A 168      -7.656   6.784   6.137  1.00  9.20           H  
ATOM   2431  HA  SER A 168      -9.579   4.846   6.765  1.00  9.20           H  
ATOM   2432 1HB  SER A 168      -9.135   6.317   4.152  1.00  9.20           H  
ATOM   2433 2HB  SER A 168     -10.575   5.390   4.534  1.00  9.20           H  
ATOM   2434  HG  SER A 168     -10.913   7.500   5.040  1.00  9.20           H  
ATOM   2435  N   HIS A 169      -7.493   3.793   4.431  1.00  8.85           N  
ATOM   2436  CA  HIS A 169      -7.050   2.582   3.745  1.00  8.85           C  
ATOM   2437  C   HIS A 169      -6.770   1.461   4.745  1.00  8.85           C  
ATOM   2438  O   HIS A 169      -7.268   0.340   4.598  1.00  8.85           O  
ATOM   2439  CB  HIS A 169      -5.783   2.857   2.934  1.00  8.85           C  
ATOM   2440  CG  HIS A 169      -5.202   1.651   2.253  1.00  8.85           C  
ATOM   2441  ND1 HIS A 169      -5.753   1.094   1.117  1.00  8.85           N  
ATOM   2442  CD2 HIS A 169      -4.112   0.902   2.551  1.00  8.85           C  
ATOM   2443  CE1 HIS A 169      -5.025   0.054   0.741  1.00  8.85           C  
ATOM   2444  NE2 HIS A 169      -4.018  -0.081   1.592  1.00  8.85           N  
ATOM   2445  H   HIS A 169      -6.965   4.648   4.336  1.00  8.85           H  
ATOM   2446  HA  HIS A 169      -7.831   2.236   3.067  1.00  8.85           H  
ATOM   2447 1HB  HIS A 169      -5.999   3.605   2.172  1.00  8.85           H  
ATOM   2448 2HB  HIS A 169      -5.019   3.273   3.591  1.00  8.85           H  
ATOM   2449  HD1 HIS A 169      -6.573   1.413   0.641  1.00  8.85           H  
ATOM   2450  HD2 HIS A 169      -3.372   0.963   3.352  1.00  8.85           H  
ATOM   2451  HE1 HIS A 169      -5.299  -0.523  -0.143  1.00  8.85           H  
ATOM   2452  N   LEU A 170      -5.963   1.767   5.765  1.00  8.50           N  
ATOM   2453  CA  LEU A 170      -5.613   0.769   6.760  1.00  8.50           C  
ATOM   2454  C   LEU A 170      -6.842   0.333   7.546  1.00  8.50           C  
ATOM   2455  O   LEU A 170      -6.977  -0.847   7.877  1.00  8.50           O  
ATOM   2456  CB  LEU A 170      -4.539   1.305   7.712  1.00  8.50           C  
ATOM   2457  CG  LEU A 170      -3.128   1.519   7.128  1.00  8.50           C  
ATOM   2458  CD1 LEU A 170      -2.225   2.202   8.185  1.00  8.50           C  
ATOM   2459  CD2 LEU A 170      -2.555   0.171   6.723  1.00  8.50           C  
ATOM   2460  H   LEU A 170      -5.609   2.707   5.858  1.00  8.50           H  
ATOM   2461  HA  LEU A 170      -5.209  -0.101   6.245  1.00  8.50           H  
ATOM   2462 1HB  LEU A 170      -4.886   2.263   8.103  1.00  8.50           H  
ATOM   2463 2HB  LEU A 170      -4.444   0.618   8.531  1.00  8.50           H  
ATOM   2464  HG  LEU A 170      -3.189   2.169   6.255  1.00  8.50           H  
ATOM   2465 1HD1 LEU A 170      -1.227   2.359   7.771  1.00  8.50           H  
ATOM   2466 2HD1 LEU A 170      -2.656   3.164   8.462  1.00  8.50           H  
ATOM   2467 3HD1 LEU A 170      -2.154   1.571   9.067  1.00  8.50           H  
ATOM   2468 1HD2 LEU A 170      -1.559   0.306   6.302  1.00  8.50           H  
ATOM   2469 2HD2 LEU A 170      -2.491  -0.482   7.596  1.00  8.50           H  
ATOM   2470 3HD2 LEU A 170      -3.202  -0.293   5.975  1.00  8.50           H  
ATOM   2471  N   VAL A 171      -7.754   1.272   7.818  1.00  8.18           N  
ATOM   2472  CA  VAL A 171      -8.971   0.956   8.555  1.00  8.18           C  
ATOM   2473  C   VAL A 171      -9.888   0.032   7.759  1.00  8.18           C  
ATOM   2474  O   VAL A 171     -10.414  -0.935   8.311  1.00  8.18           O  
ATOM   2475  CB  VAL A 171      -9.721   2.228   8.964  1.00  8.18           C  
ATOM   2476  CG1 VAL A 171     -11.059   1.847   9.547  1.00  8.18           C  
ATOM   2477  CG2 VAL A 171      -8.889   2.985   9.999  1.00  8.18           C  
ATOM   2478  H   VAL A 171      -7.580   2.234   7.527  1.00  8.18           H  
ATOM   2479  HA  VAL A 171      -8.682   0.444   9.472  1.00  8.18           H  
ATOM   2480  HB  VAL A 171      -9.891   2.851   8.089  1.00  8.18           H  
ATOM   2481 1HG1 VAL A 171     -11.603   2.744   9.840  1.00  8.18           H  
ATOM   2482 2HG1 VAL A 171     -11.629   1.307   8.794  1.00  8.18           H  
ATOM   2483 3HG1 VAL A 171     -10.910   1.213  10.414  1.00  8.18           H  
ATOM   2484 1HG2 VAL A 171      -9.414   3.890  10.298  1.00  8.18           H  
ATOM   2485 2HG2 VAL A 171      -8.730   2.350  10.873  1.00  8.18           H  
ATOM   2486 3HG2 VAL A 171      -7.931   3.248   9.565  1.00  8.18           H  
ATOM   2487  N   GLU A 172     -10.093   0.303   6.468  1.00  7.94           N  
ATOM   2488  CA  GLU A 172     -10.921  -0.606   5.685  1.00  7.94           C  
ATOM   2489  C   GLU A 172     -10.287  -1.986   5.702  1.00  7.94           C  
ATOM   2490  O   GLU A 172     -10.967  -2.989   5.934  1.00  7.94           O  
ATOM   2491  CB  GLU A 172     -11.088  -0.144   4.234  1.00  7.94           C  
ATOM   2492  CG  GLU A 172     -12.005  -1.079   3.402  1.00  7.94           C  
ATOM   2493  CD  GLU A 172     -12.226  -0.645   1.956  1.00  7.94           C  
ATOM   2494  OE1 GLU A 172     -11.667   0.343   1.545  1.00  7.94           O  
ATOM   2495  OE2 GLU A 172     -12.970  -1.312   1.273  1.00  7.94           O  
ATOM   2496  H   GLU A 172      -9.674   1.124   6.034  1.00  7.94           H  
ATOM   2497  HA  GLU A 172     -11.906  -0.672   6.149  1.00  7.94           H  
ATOM   2498 1HB  GLU A 172     -11.506   0.863   4.216  1.00  7.94           H  
ATOM   2499 2HB  GLU A 172     -10.109  -0.101   3.753  1.00  7.94           H  
ATOM   2500 1HG  GLU A 172     -11.555  -2.070   3.399  1.00  7.94           H  
ATOM   2501 2HG  GLU A 172     -12.968  -1.157   3.903  1.00  7.94           H  
ATOM   2502  N   ALA A 173      -8.962  -2.036   5.491  1.00  7.82           N  
ATOM   2503  CA  ALA A 173      -8.248  -3.302   5.494  1.00  7.82           C  
ATOM   2504  C   ALA A 173      -8.403  -3.992   6.843  1.00  7.82           C  
ATOM   2505  O   ALA A 173      -8.572  -5.208   6.917  1.00  7.82           O  
ATOM   2506  CB  ALA A 173      -6.782  -3.069   5.183  1.00  7.82           C  
ATOM   2507  H   ALA A 173      -8.442  -1.176   5.299  1.00  7.82           H  
ATOM   2508  HA  ALA A 173      -8.678  -3.941   4.732  1.00  7.82           H  
ATOM   2509 1HB  ALA A 173      -6.254  -4.021   5.167  1.00  7.82           H  
ATOM   2510 2HB  ALA A 173      -6.692  -2.584   4.210  1.00  7.82           H  
ATOM   2511 3HB  ALA A 173      -6.347  -2.428   5.944  1.00  7.82           H  
ATOM   2512  N   LEU A 174      -8.418  -3.211   7.912  1.00  7.84           N  
ATOM   2513  CA  LEU A 174      -8.559  -3.743   9.248  1.00  7.84           C  
ATOM   2514  C   LEU A 174      -9.890  -4.413   9.382  1.00  7.84           C  
ATOM   2515  O   LEU A 174      -9.969  -5.544   9.852  1.00  7.84           O  
ATOM   2516  CB  LEU A 174      -8.471  -2.635  10.274  1.00  7.84           C  
ATOM   2517  CG  LEU A 174      -8.443  -3.048  11.688  1.00  7.84           C  
ATOM   2518  CD1 LEU A 174      -9.862  -3.310  12.191  1.00  7.84           C  
ATOM   2519  CD2 LEU A 174      -7.639  -4.274  11.841  1.00  7.84           C  
ATOM   2520  H   LEU A 174      -8.268  -2.210   7.805  1.00  7.84           H  
ATOM   2521  HA  LEU A 174      -7.775  -4.474   9.425  1.00  7.84           H  
ATOM   2522 1HB  LEU A 174      -7.618  -2.015  10.060  1.00  7.84           H  
ATOM   2523 2HB  LEU A 174      -9.353  -2.017  10.178  1.00  7.84           H  
ATOM   2524  HG  LEU A 174      -7.997  -2.262  12.248  1.00  7.84           H  
ATOM   2525 1HD1 LEU A 174      -9.833  -3.599  13.242  1.00  7.84           H  
ATOM   2526 2HD1 LEU A 174     -10.463  -2.414  12.079  1.00  7.84           H  
ATOM   2527 3HD1 LEU A 174     -10.304  -4.109  11.616  1.00  7.84           H  
ATOM   2528 1HD2 LEU A 174      -7.631  -4.522  12.890  1.00  7.84           H  
ATOM   2529 2HD2 LEU A 174      -8.097  -5.079  11.266  1.00  7.84           H  
ATOM   2530 3HD2 LEU A 174      -6.633  -4.124  11.503  1.00  7.84           H  
ATOM   2531  N   TYR A 175     -10.946  -3.723   8.983  1.00  7.98           N  
ATOM   2532  CA  TYR A 175     -12.274  -4.278   9.113  1.00  7.98           C  
ATOM   2533  C   TYR A 175     -12.379  -5.588   8.327  1.00  7.98           C  
ATOM   2534  O   TYR A 175     -12.969  -6.560   8.814  1.00  7.98           O  
ATOM   2535  CB  TYR A 175     -13.302  -3.257   8.629  1.00  7.98           C  
ATOM   2536  CG  TYR A 175     -13.475  -2.063   9.569  1.00  7.98           C  
ATOM   2537  CD1 TYR A 175     -13.920  -0.853   9.066  1.00  7.98           C  
ATOM   2538  CD2 TYR A 175     -13.189  -2.180  10.924  1.00  7.98           C  
ATOM   2539  CE1 TYR A 175     -14.088   0.230   9.904  1.00  7.98           C  
ATOM   2540  CE2 TYR A 175     -13.352  -1.090  11.768  1.00  7.98           C  
ATOM   2541  CZ  TYR A 175     -13.803   0.116  11.260  1.00  7.98           C  
ATOM   2542  OH  TYR A 175     -13.978   1.228  12.079  1.00  7.98           O  
ATOM   2543  H   TYR A 175     -10.814  -2.788   8.594  1.00  7.98           H  
ATOM   2544  HA  TYR A 175     -12.459  -4.498  10.161  1.00  7.98           H  
ATOM   2545 1HB  TYR A 175     -12.992  -2.875   7.652  1.00  7.98           H  
ATOM   2546 2HB  TYR A 175     -14.266  -3.740   8.501  1.00  7.98           H  
ATOM   2547  HD1 TYR A 175     -14.142  -0.758   8.003  1.00  7.98           H  
ATOM   2548  HD2 TYR A 175     -12.835  -3.130  11.325  1.00  7.98           H  
ATOM   2549  HE1 TYR A 175     -14.440   1.178   9.500  1.00  7.98           H  
ATOM   2550  HE2 TYR A 175     -13.129  -1.186  12.830  1.00  7.98           H  
ATOM   2551  HH  TYR A 175     -13.572   1.089  12.955  1.00  7.98           H  
ATOM   2552  N   LEU A 176     -11.771  -5.628   7.135  1.00  8.25           N  
ATOM   2553  CA  LEU A 176     -11.776  -6.816   6.281  1.00  8.25           C  
ATOM   2554  C   LEU A 176     -11.025  -8.005   6.912  1.00  8.25           C  
ATOM   2555  O   LEU A 176     -11.415  -9.166   6.723  1.00  8.25           O  
ATOM   2556  CB  LEU A 176     -11.167  -6.453   4.924  1.00  8.25           C  
ATOM   2557  CG  LEU A 176     -12.011  -5.489   4.072  1.00  8.25           C  
ATOM   2558  CD1 LEU A 176     -11.219  -5.067   2.853  1.00  8.25           C  
ATOM   2559  CD2 LEU A 176     -13.300  -6.160   3.676  1.00  8.25           C  
ATOM   2560  H   LEU A 176     -11.311  -4.781   6.791  1.00  8.25           H  
ATOM   2561  HA  LEU A 176     -12.810  -7.115   6.127  1.00  8.25           H  
ATOM   2562 1HB  LEU A 176     -10.209  -5.977   5.099  1.00  8.25           H  
ATOM   2563 2HB  LEU A 176     -11.000  -7.351   4.358  1.00  8.25           H  
ATOM   2564  HG  LEU A 176     -12.242  -4.604   4.651  1.00  8.25           H  
ATOM   2565 1HD1 LEU A 176     -11.816  -4.371   2.257  1.00  8.25           H  
ATOM   2566 2HD1 LEU A 176     -10.306  -4.574   3.170  1.00  8.25           H  
ATOM   2567 3HD1 LEU A 176     -10.974  -5.941   2.256  1.00  8.25           H  
ATOM   2568 1HD2 LEU A 176     -13.897  -5.467   3.083  1.00  8.25           H  
ATOM   2569 2HD2 LEU A 176     -13.083  -7.041   3.090  1.00  8.25           H  
ATOM   2570 3HD2 LEU A 176     -13.850  -6.440   4.573  1.00  8.25           H  
ATOM   2571  N   VAL A 177      -9.935  -7.724   7.636  1.00  8.64           N  
ATOM   2572  CA  VAL A 177      -9.153  -8.764   8.314  1.00  8.64           C  
ATOM   2573  C   VAL A 177      -9.779  -9.208   9.628  1.00  8.64           C  
ATOM   2574  O   VAL A 177      -9.803 -10.394   9.956  1.00  8.64           O  
ATOM   2575  CB  VAL A 177      -7.725  -8.283   8.618  1.00  8.64           C  
ATOM   2576  CG1 VAL A 177      -7.013  -9.320   9.467  1.00  8.64           C  
ATOM   2577  CG2 VAL A 177      -6.957  -8.076   7.316  1.00  8.64           C  
ATOM   2578  H   VAL A 177      -9.630  -6.751   7.705  1.00  8.64           H  
ATOM   2579  HA  VAL A 177      -9.095  -9.626   7.651  1.00  8.64           H  
ATOM   2580  HB  VAL A 177      -7.772  -7.344   9.180  1.00  8.64           H  
ATOM   2581 1HG1 VAL A 177      -6.034  -8.983   9.683  1.00  8.64           H  
ATOM   2582 2HG1 VAL A 177      -7.556  -9.466  10.400  1.00  8.64           H  
ATOM   2583 3HG1 VAL A 177      -6.961 -10.264   8.927  1.00  8.64           H  
ATOM   2584 1HG2 VAL A 177      -5.948  -7.734   7.537  1.00  8.64           H  
ATOM   2585 2HG2 VAL A 177      -6.910  -9.019   6.774  1.00  8.64           H  
ATOM   2586 3HG2 VAL A 177      -7.461  -7.340   6.705  1.00  8.64           H  
ATOM   2587  N   CYS A 178     -10.215  -8.230  10.407  1.00  9.12           N  
ATOM   2588  CA  CYS A 178     -10.806  -8.427  11.712  1.00  9.12           C  
ATOM   2589  C   CYS A 178     -12.126  -9.188  11.637  1.00  9.12           C  
ATOM   2590  O   CYS A 178     -12.367 -10.097  12.434  1.00  9.12           O  
ATOM   2591  CB  CYS A 178     -11.017  -7.070  12.377  1.00  9.12           C  
ATOM   2592  SG  CYS A 178     -11.619  -7.137  14.048  1.00  9.12           S  
ATOM   2593  H   CYS A 178     -10.150  -7.283  10.065  1.00  9.12           H  
ATOM   2594  HA  CYS A 178     -10.111  -9.006  12.316  1.00  9.12           H  
ATOM   2595 1HB  CYS A 178     -10.077  -6.522  12.378  1.00  9.12           H  
ATOM   2596 2HB  CYS A 178     -11.725  -6.488  11.785  1.00  9.12           H  
ATOM   2597  HG  CYS A 178     -12.770  -7.730  13.745  1.00  9.12           H  
ATOM   2598  N   GLY A 179     -13.005  -8.802  10.709  1.00  9.67           N  
ATOM   2599  CA  GLY A 179     -14.293  -9.465  10.580  1.00  9.67           C  
ATOM   2600  C   GLY A 179     -14.131 -10.901  10.095  1.00  9.67           C  
ATOM   2601  O   GLY A 179     -13.277 -11.208   9.260  1.00  9.67           O  
ATOM   2602  H   GLY A 179     -12.792  -8.036  10.070  1.00  9.67           H  
ATOM   2603 1HA  GLY A 179     -14.804  -9.457  11.542  1.00  9.67           H  
ATOM   2604 2HA  GLY A 179     -14.913  -8.909   9.878  1.00  9.67           H  
ATOM   2605  N   GLU A 180     -15.029 -11.777  10.521  1.00 10.24           N  
ATOM   2606  CA  GLU A 180     -14.945 -13.175  10.113  1.00 10.24           C  
ATOM   2607  C   GLU A 180     -15.544 -13.420   8.737  1.00 10.24           C  
ATOM   2608  O   GLU A 180     -16.633 -13.982   8.604  1.00 10.24           O  
ATOM   2609  CB  GLU A 180     -15.628 -14.072  11.146  1.00 10.24           C  
ATOM   2610  CG  GLU A 180     -14.970 -14.059  12.526  1.00 10.24           C  
ATOM   2611  CD  GLU A 180     -15.653 -14.968  13.529  1.00 10.24           C  
ATOM   2612  OE1 GLU A 180     -16.690 -15.503  13.215  1.00 10.24           O  
ATOM   2613  OE2 GLU A 180     -15.131 -15.123  14.609  1.00 10.24           O  
ATOM   2614  H   GLU A 180     -15.743 -11.487  11.173  1.00 10.24           H  
ATOM   2615  HA  GLU A 180     -13.889 -13.452  10.069  1.00 10.24           H  
ATOM   2616 1HB  GLU A 180     -16.667 -13.767  11.264  1.00 10.24           H  
ATOM   2617 2HB  GLU A 180     -15.627 -15.101  10.786  1.00 10.24           H  
ATOM   2618 1HG  GLU A 180     -13.932 -14.373  12.420  1.00 10.24           H  
ATOM   2619 2HG  GLU A 180     -14.971 -13.037  12.907  1.00 10.24           H  
ATOM   2620  N   ARG A 181     -14.824 -12.991   7.711  1.00 10.79           N  
ATOM   2621  CA  ARG A 181     -15.304 -13.125   6.342  1.00 10.79           C  
ATOM   2622  C   ARG A 181     -15.051 -14.538   5.832  1.00 10.79           C  
ATOM   2623  O   ARG A 181     -14.088 -15.190   6.240  1.00 10.79           O  
ATOM   2624  CB  ARG A 181     -14.626 -12.149   5.387  1.00 10.79           C  
ATOM   2625  CG  ARG A 181     -14.873 -10.659   5.631  1.00 10.79           C  
ATOM   2626  CD  ARG A 181     -14.308  -9.846   4.501  1.00 10.79           C  
ATOM   2627  NE  ARG A 181     -12.858  -9.917   4.405  1.00 10.79           N  
ATOM   2628  CZ  ARG A 181     -12.175  -9.852   3.235  1.00 10.79           C  
ATOM   2629  NH1 ARG A 181     -12.838  -9.737   2.102  1.00 10.79           N  
ATOM   2630  NH2 ARG A 181     -10.852  -9.906   3.204  1.00 10.79           N  
ATOM   2631  H   ARG A 181     -13.944 -12.518   7.929  1.00 10.79           H  
ATOM   2632  HA  ARG A 181     -16.379 -12.934   6.330  1.00 10.79           H  
ATOM   2633 1HB  ARG A 181     -13.548 -12.303   5.431  1.00 10.79           H  
ATOM   2634 2HB  ARG A 181     -14.942 -12.369   4.368  1.00 10.79           H  
ATOM   2635 1HG  ARG A 181     -15.941 -10.467   5.708  1.00 10.79           H  
ATOM   2636 2HG  ARG A 181     -14.372 -10.353   6.559  1.00 10.79           H  
ATOM   2637 1HD  ARG A 181     -14.727 -10.197   3.560  1.00 10.79           H  
ATOM   2638 2HD  ARG A 181     -14.583  -8.806   4.651  1.00 10.79           H  
ATOM   2639  HE  ARG A 181     -12.321  -9.949   5.285  1.00 10.79           H  
ATOM   2640 1HH1 ARG A 181     -13.847  -9.697   2.111  1.00 10.79           H  
ATOM   2641 2HH1 ARG A 181     -12.338  -9.689   1.227  1.00 10.79           H  
ATOM   2642 1HH2 ARG A 181     -10.314 -10.017   4.056  1.00 10.79           H  
ATOM   2643 2HH2 ARG A 181     -10.371  -9.856   2.319  1.00 10.79           H  
ATOM   2644  N   GLY A 182     -15.898 -15.002   4.918  1.00 11.27           N  
ATOM   2645  CA  GLY A 182     -15.723 -16.315   4.310  1.00 11.27           C  
ATOM   2646  C   GLY A 182     -17.052 -16.878   3.825  1.00 11.27           C  
ATOM   2647  O   GLY A 182     -18.045 -16.154   3.749  1.00 11.27           O  
ATOM   2648  H   GLY A 182     -16.681 -14.429   4.637  1.00 11.27           H  
ATOM   2649 1HA  GLY A 182     -15.027 -16.241   3.473  1.00 11.27           H  
ATOM   2650 2HA  GLY A 182     -15.280 -16.996   5.036  1.00 11.27           H  
ENDMDL

