REMARK ID 695612 MODEL 1 C2
PFRMAT TS
TARGET C2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2651
ENDMDL

REMARK ID 695612 MODEL 2 C2
PFRMAT TS
TARGET C2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2651
ENDMDL

REMARK ID 695612 MODEL 3 C2
PFRMAT TS
TARGET C2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2651
ENDMDL

REMARK ID 695612 MODEL 4 C2
PFRMAT TS
TARGET C2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2651
ENDMDL

REMARK ID 695612 MODEL 5 C2
PFRMAT TS
TARGET C2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2651
ENDMDL

