REMARK ID 476300 MODEL 1 2023-01-07_00000205_1_19
PFRMAT TS
TARGET 2023-01-07_00000205_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.310  -0.885   0.955  1.00  2.49           N  
ATOM      2  CA  SER A   1       1.002  -0.748   0.329  1.00  2.49           C  
ATOM      3  C   SER A   1       1.590   0.654   0.552  1.00  2.49           C  
ATOM      4  O   SER A   1       1.244   1.344   1.513  1.00  2.49           O  
ATOM      5  CB  SER A   1       0.869  -1.059  -1.159  1.00  2.49           C  
ATOM      6  OG  SER A   1       2.118  -1.086  -1.793  1.00  2.49           O  
ATOM      7 1H   SER A   1      -0.496  -1.860   1.135  1.00  2.49           H  
ATOM      8 2H   SER A   1      -0.322  -0.383   1.829  1.00  2.49           H  
ATOM      9 3H   SER A   1      -1.047  -0.519   0.353  1.00  2.49           H  
ATOM     10  HA  SER A   1       1.676  -1.477   0.780  1.00  2.49           H  
ATOM     11 1HB  SER A   1       0.377  -2.023  -1.279  1.00  2.49           H  
ATOM     12 2HB  SER A   1       0.231  -0.307  -1.630  1.00  2.49           H  
ATOM     13  HG  SER A   1       1.968  -1.489  -2.656  1.00  2.49           H  
ATOM     14  N   ALA A   2       2.489   1.074  -0.326  1.00  2.36           N  
ATOM     15  CA  ALA A   2       3.069   2.408  -0.223  1.00  2.36           C  
ATOM     16  C   ALA A   2       3.636   2.877  -1.547  1.00  2.36           C  
ATOM     17  O   ALA A   2       4.073   2.072  -2.373  1.00  2.36           O  
ATOM     18  CB  ALA A   2       4.158   2.442   0.841  1.00  2.36           C  
ATOM     19  H   ALA A   2       2.748   0.454  -1.080  1.00  2.36           H  
ATOM     20  HA  ALA A   2       2.275   3.091   0.048  1.00  2.36           H  
ATOM     21 1HB  ALA A   2       4.552   3.459   0.915  1.00  2.36           H  
ATOM     22 2HB  ALA A   2       3.745   2.146   1.805  1.00  2.36           H  
ATOM     23 3HB  ALA A   2       4.959   1.762   0.563  1.00  2.36           H  
ATOM     24  N   ILE A   3       3.644   4.191  -1.729  1.00  2.15           N  
ATOM     25  CA  ILE A   3       4.207   4.802  -2.920  1.00  2.15           C  
ATOM     26  C   ILE A   3       5.239   5.875  -2.604  1.00  2.15           C  
ATOM     27  O   ILE A   3       4.917   6.915  -2.041  1.00  2.15           O  
ATOM     28  CB  ILE A   3       3.086   5.407  -3.789  1.00  2.15           C  
ATOM     29  CG1 ILE A   3       2.102   4.342  -4.212  1.00  2.15           C  
ATOM     30  CG2 ILE A   3       3.641   6.120  -4.979  1.00  2.15           C  
ATOM     31  CD1 ILE A   3       0.936   4.909  -4.944  1.00  2.15           C  
ATOM     32  H   ILE A   3       3.263   4.773  -0.982  1.00  2.15           H  
ATOM     33  HA  ILE A   3       4.702   4.025  -3.499  1.00  2.15           H  
ATOM     34  HB  ILE A   3       2.535   6.109  -3.200  1.00  2.15           H  
ATOM     35 1HG1 ILE A   3       2.605   3.611  -4.845  1.00  2.15           H  
ATOM     36 2HG1 ILE A   3       1.711   3.836  -3.332  1.00  2.15           H  
ATOM     37 1HG2 ILE A   3       2.825   6.557  -5.558  1.00  2.15           H  
ATOM     38 2HG2 ILE A   3       4.278   6.890  -4.636  1.00  2.15           H  
ATOM     39 3HG2 ILE A   3       4.197   5.419  -5.601  1.00  2.15           H  
ATOM     40 1HD1 ILE A   3       0.249   4.105  -5.214  1.00  2.15           H  
ATOM     41 2HD1 ILE A   3       0.413   5.626  -4.306  1.00  2.15           H  
ATOM     42 3HD1 ILE A   3       1.276   5.412  -5.845  1.00  2.15           H  
ATOM     43  N   ALA A   4       6.481   5.643  -3.028  1.00  1.87           N  
ATOM     44  CA  ALA A   4       7.591   6.581  -2.816  1.00  1.87           C  
ATOM     45  C   ALA A   4       7.339   7.933  -3.483  1.00  1.87           C  
ATOM     46  O   ALA A   4       7.776   8.976  -3.000  1.00  1.87           O  
ATOM     47  CB  ALA A   4       8.881   5.996  -3.348  1.00  1.87           C  
ATOM     48  H   ALA A   4       6.670   4.765  -3.495  1.00  1.87           H  
ATOM     49  HA  ALA A   4       7.687   6.752  -1.741  1.00  1.87           H  
ATOM     50 1HB  ALA A   4       9.698   6.692  -3.159  1.00  1.87           H  
ATOM     51 2HB  ALA A   4       9.086   5.050  -2.852  1.00  1.87           H  
ATOM     52 3HB  ALA A   4       8.788   5.833  -4.421  1.00  1.87           H  
ATOM     53  N   SER A   5       6.640   7.883  -4.613  1.00  1.56           N  
ATOM     54  CA  SER A   5       6.316   9.046  -5.423  1.00  1.56           C  
ATOM     55  C   SER A   5       7.557   9.879  -5.779  1.00  1.56           C  
ATOM     56  O   SER A   5       8.672   9.356  -5.848  1.00  1.56           O  
ATOM     57  CB  SER A   5       5.281   9.873  -4.642  1.00  1.56           C  
ATOM     58  OG  SER A   5       4.782  10.950  -5.384  1.00  1.56           O  
ATOM     59  H   SER A   5       6.318   6.980  -4.920  1.00  1.56           H  
ATOM     60  HA  SER A   5       5.860   8.699  -6.351  1.00  1.56           H  
ATOM     61 1HB  SER A   5       4.456   9.234  -4.334  1.00  1.56           H  
ATOM     62 2HB  SER A   5       5.745  10.239  -3.746  1.00  1.56           H  
ATOM     63  HG  SER A   5       4.278  10.599  -6.147  1.00  1.56           H  
ATOM     64  N   ASN A   6       7.331  11.163  -6.038  1.00  1.26           N  
ATOM     65  CA  ASN A   6       8.338  12.148  -6.409  1.00  1.26           C  
ATOM     66  C   ASN A   6       8.029  13.443  -5.682  1.00  1.26           C  
ATOM     67  O   ASN A   6       6.937  13.992  -5.849  1.00  1.26           O  
ATOM     68  CB  ASN A   6       8.373  12.380  -7.914  1.00  1.26           C  
ATOM     69  CG  ASN A   6       8.864  11.181  -8.712  1.00  1.26           C  
ATOM     70  OD1 ASN A   6      10.071  10.918  -8.777  1.00  1.26           O  
ATOM     71  ND2 ASN A   6       7.953  10.461  -9.322  1.00  1.26           N  
ATOM     72  H   ASN A   6       6.377  11.464  -5.955  1.00  1.26           H  
ATOM     73  HA  ASN A   6       9.317  11.804  -6.072  1.00  1.26           H  
ATOM     74 1HB  ASN A   6       7.371  12.644  -8.259  1.00  1.26           H  
ATOM     75 2HB  ASN A   6       9.022  13.230  -8.126  1.00  1.26           H  
ATOM     76 1HD2 ASN A   6       8.228   9.664  -9.862  1.00  1.26           H  
ATOM     77 2HD2 ASN A   6       6.988  10.707  -9.250  1.00  1.26           H  
ATOM     78  N   VAL A   7       8.973  13.926  -4.877  1.00  1.02           N  
ATOM     79  CA  VAL A   7       8.732  15.119  -4.068  1.00  1.02           C  
ATOM     80  C   VAL A   7       9.670  16.271  -4.378  1.00  1.02           C  
ATOM     81  O   VAL A   7      10.880  16.084  -4.527  1.00  1.02           O  
ATOM     82  CB  VAL A   7       8.867  14.770  -2.566  1.00  1.02           C  
ATOM     83  CG1 VAL A   7      10.241  14.226  -2.283  1.00  1.02           C  
ATOM     84  CG2 VAL A   7       8.591  16.006  -1.714  1.00  1.02           C  
ATOM     85  H   VAL A   7       9.857  13.442  -4.802  1.00  1.02           H  
ATOM     86  HA  VAL A   7       7.716  15.455  -4.255  1.00  1.02           H  
ATOM     87  HB  VAL A   7       8.163  14.004  -2.321  1.00  1.02           H  
ATOM     88 1HG1 VAL A   7      10.318  13.966  -1.226  1.00  1.02           H  
ATOM     89 2HG1 VAL A   7      10.409  13.336  -2.889  1.00  1.02           H  
ATOM     90 3HG1 VAL A   7      10.990  14.980  -2.526  1.00  1.02           H  
ATOM     91 1HG2 VAL A   7       8.666  15.740  -0.663  1.00  1.02           H  
ATOM     92 2HG2 VAL A   7       9.311  16.787  -1.929  1.00  1.02           H  
ATOM     93 3HG2 VAL A   7       7.589  16.367  -1.931  1.00  1.02           H  
ATOM     94  N   ARG A   8       9.093  17.470  -4.441  1.00  0.84           N  
ATOM     95  CA  ARG A   8       9.854  18.688  -4.666  1.00  0.84           C  
ATOM     96  C   ARG A   8       9.458  19.759  -3.666  1.00  0.84           C  
ATOM     97  O   ARG A   8       8.277  19.983  -3.399  1.00  0.84           O  
ATOM     98  CB  ARG A   8       9.636  19.222  -6.072  1.00  0.84           C  
ATOM     99  CG  ARG A   8      10.470  20.465  -6.402  1.00  0.84           C  
ATOM    100  CD  ARG A   8      10.460  20.809  -7.854  1.00  0.84           C  
ATOM    101  NE  ARG A   8       9.172  21.281  -8.333  1.00  0.84           N  
ATOM    102  CZ  ARG A   8       8.793  22.576  -8.312  1.00  0.84           C  
ATOM    103  NH1 ARG A   8       9.598  23.492  -7.825  1.00  0.84           N  
ATOM    104  NH2 ARG A   8       7.619  22.946  -8.784  1.00  0.84           N  
ATOM    105  H   ARG A   8       8.078  17.518  -4.339  1.00  0.84           H  
ATOM    106  HA  ARG A   8      10.913  18.468  -4.536  1.00  0.84           H  
ATOM    107 1HB  ARG A   8       9.878  18.448  -6.800  1.00  0.84           H  
ATOM    108 2HB  ARG A   8       8.585  19.484  -6.202  1.00  0.84           H  
ATOM    109 1HG  ARG A   8      10.071  21.323  -5.855  1.00  0.84           H  
ATOM    110 2HG  ARG A   8      11.503  20.297  -6.098  1.00  0.84           H  
ATOM    111 1HD  ARG A   8      11.194  21.592  -8.035  1.00  0.84           H  
ATOM    112 2HD  ARG A   8      10.731  19.924  -8.430  1.00  0.84           H  
ATOM    113  HE  ARG A   8       8.528  20.604  -8.719  1.00  0.84           H  
ATOM    114 1HH1 ARG A   8      10.501  23.233  -7.455  1.00  0.84           H  
ATOM    115 2HH1 ARG A   8       9.298  24.466  -7.821  1.00  0.84           H  
ATOM    116 1HH2 ARG A   8       6.983  22.266  -9.169  1.00  0.84           H  
ATOM    117 2HH2 ARG A   8       7.376  23.950  -8.766  1.00  0.84           H  
ATOM    118  N   VAL A   9      10.438  20.437  -3.098  1.00  0.72           N  
ATOM    119  CA  VAL A   9      10.102  21.482  -2.146  1.00  0.72           C  
ATOM    120  C   VAL A   9       9.719  22.744  -2.907  1.00  0.72           C  
ATOM    121  O   VAL A   9      10.450  23.170  -3.804  1.00  0.72           O  
ATOM    122  CB  VAL A   9      11.284  21.771  -1.202  1.00  0.72           C  
ATOM    123  CG1 VAL A   9      10.916  22.906  -0.258  1.00  0.72           C  
ATOM    124  CG2 VAL A   9      11.655  20.518  -0.427  1.00  0.72           C  
ATOM    125  H   VAL A   9      11.404  20.235  -3.320  1.00  0.72           H  
ATOM    126  HA  VAL A   9       9.256  21.162  -1.546  1.00  0.72           H  
ATOM    127  HB  VAL A   9      12.140  22.094  -1.790  1.00  0.72           H  
ATOM    128 1HG1 VAL A   9      11.757  23.098   0.388  1.00  0.72           H  
ATOM    129 2HG1 VAL A   9      10.679  23.801  -0.822  1.00  0.72           H  
ATOM    130 3HG1 VAL A   9      10.052  22.621   0.350  1.00  0.72           H  
ATOM    131 1HG2 VAL A   9      12.501  20.739   0.230  1.00  0.72           H  
ATOM    132 2HG2 VAL A   9      10.829  20.196   0.174  1.00  0.72           H  
ATOM    133 3HG2 VAL A   9      11.930  19.724  -1.122  1.00  0.72           H  
ATOM    134  N   LEU A  10       8.571  23.325  -2.572  1.00  0.66           N  
ATOM    135  CA  LEU A  10       8.132  24.550  -3.222  1.00  0.66           C  
ATOM    136  C   LEU A  10       8.538  25.758  -2.402  1.00  0.66           C  
ATOM    137  O   LEU A  10       8.885  26.799  -2.944  1.00  0.66           O  
ATOM    138  CB  LEU A  10       6.628  24.591  -3.400  1.00  0.66           C  
ATOM    139  CG  LEU A  10       6.014  23.538  -4.249  1.00  0.66           C  
ATOM    140  CD1 LEU A  10       4.526  23.768  -4.261  1.00  0.66           C  
ATOM    141  CD2 LEU A  10       6.603  23.602  -5.624  1.00  0.66           C  
ATOM    142  H   LEU A  10       8.010  22.924  -1.829  1.00  0.66           H  
ATOM    143  HA  LEU A  10       8.605  24.620  -4.201  1.00  0.66           H  
ATOM    144 1HB  LEU A  10       6.177  24.519  -2.414  1.00  0.66           H  
ATOM    145 2HB  LEU A  10       6.364  25.551  -3.832  1.00  0.66           H  
ATOM    146  HG  LEU A  10       6.207  22.548  -3.824  1.00  0.66           H  
ATOM    147 1HD1 LEU A  10       4.055  23.039  -4.869  1.00  0.66           H  
ATOM    148 2HD1 LEU A  10       4.147  23.698  -3.259  1.00  0.66           H  
ATOM    149 3HD1 LEU A  10       4.315  24.758  -4.666  1.00  0.66           H  
ATOM    150 1HD2 LEU A  10       6.148  22.833  -6.245  1.00  0.66           H  
ATOM    151 2HD2 LEU A  10       6.419  24.586  -6.062  1.00  0.66           H  
ATOM    152 3HD2 LEU A  10       7.678  23.430  -5.556  1.00  0.66           H  
ATOM    153  N   ALA A  11       8.504  25.627  -1.088  1.00  0.64           N  
ATOM    154  CA  ALA A  11       8.891  26.762  -0.259  1.00  0.64           C  
ATOM    155  C   ALA A  11       9.445  26.315   1.062  1.00  0.64           C  
ATOM    156  O   ALA A  11       9.032  25.303   1.629  1.00  0.64           O  
ATOM    157  CB  ALA A  11       7.727  27.696  -0.021  1.00  0.64           C  
ATOM    158  H   ALA A  11       8.193  24.746  -0.682  1.00  0.64           H  
ATOM    159  HA  ALA A  11       9.681  27.309  -0.777  1.00  0.64           H  
ATOM    160 1HB  ALA A  11       8.058  28.541   0.583  1.00  0.64           H  
ATOM    161 2HB  ALA A  11       7.368  28.058  -0.965  1.00  0.64           H  
ATOM    162 3HB  ALA A  11       6.937  27.174   0.487  1.00  0.64           H  
ATOM    163  N   THR A  12      10.348  27.136   1.573  1.00  0.65           N  
ATOM    164  CA  THR A  12      10.976  26.920   2.859  1.00  0.65           C  
ATOM    165  C   THR A  12      10.843  28.148   3.729  1.00  0.65           C  
ATOM    166  O   THR A  12      10.370  29.207   3.273  1.00  0.65           O  
ATOM    167  CB  THR A  12      12.480  26.593   2.693  1.00  0.65           C  
ATOM    168  OG1 THR A  12      13.181  27.745   2.169  1.00  0.65           O  
ATOM    169  CG2 THR A  12      12.666  25.440   1.735  1.00  0.65           C  
ATOM    170  H   THR A  12      10.630  27.944   1.037  1.00  0.65           H  
ATOM    171  HA  THR A  12      10.479  26.096   3.366  1.00  0.65           H  
ATOM    172  HB  THR A  12      12.906  26.324   3.659  1.00  0.65           H  
ATOM    173  HG1 THR A  12      13.472  28.352   2.913  1.00  0.65           H  
ATOM    174 1HG2 THR A  12      13.727  25.221   1.634  1.00  0.65           H  
ATOM    175 2HG2 THR A  12      12.156  24.571   2.120  1.00  0.65           H  
ATOM    176 3HG2 THR A  12      12.259  25.697   0.761  1.00  0.65           H  
ATOM    177  N   ASP A  13      11.295  27.996   4.973  1.00  0.67           N  
ATOM    178  CA  ASP A  13      11.333  29.065   5.953  1.00  0.67           C  
ATOM    179  C   ASP A  13       9.950  29.659   6.190  1.00  0.67           C  
ATOM    180  O   ASP A  13       9.778  30.881   6.244  1.00  0.67           O  
ATOM    181  CB  ASP A  13      12.324  30.114   5.467  1.00  0.67           C  
ATOM    182  CG  ASP A  13      13.699  29.486   5.279  1.00  0.67           C  
ATOM    183  OD1 ASP A  13      14.213  28.909   6.205  1.00  0.67           O  
ATOM    184  OD2 ASP A  13      14.169  29.496   4.160  1.00  0.67           O  
ATOM    185  H   ASP A  13      11.620  27.078   5.249  1.00  0.67           H  
ATOM    186  HA  ASP A  13      11.691  28.652   6.898  1.00  0.67           H  
ATOM    187 1HB  ASP A  13      12.003  30.557   4.534  1.00  0.67           H  
ATOM    188 2HB  ASP A  13      12.401  30.913   6.205  1.00  0.67           H  
ATOM    189  N   LEU A  14       8.971  28.767   6.300  1.00  0.69           N  
ATOM    190  CA  LEU A  14       7.594  29.124   6.576  1.00  0.69           C  
ATOM    191  C   LEU A  14       7.382  28.946   8.084  1.00  0.69           C  
ATOM    192  O   LEU A  14       7.835  27.961   8.680  1.00  0.69           O  
ATOM    193  CB  LEU A  14       6.704  28.188   5.775  1.00  0.69           C  
ATOM    194  CG  LEU A  14       6.908  28.177   4.234  1.00  0.69           C  
ATOM    195  CD1 LEU A  14       6.141  27.032   3.674  1.00  0.69           C  
ATOM    196  CD2 LEU A  14       6.417  29.491   3.628  1.00  0.69           C  
ATOM    197  H   LEU A  14       9.191  27.774   6.192  1.00  0.69           H  
ATOM    198  HA  LEU A  14       7.412  30.162   6.301  1.00  0.69           H  
ATOM    199 1HB  LEU A  14       6.886  27.189   6.118  1.00  0.69           H  
ATOM    200 2HB  LEU A  14       5.668  28.446   5.976  1.00  0.69           H  
ATOM    201  HG  LEU A  14       7.960  28.035   3.995  1.00  0.69           H  
ATOM    202 1HD1 LEU A  14       6.257  26.988   2.607  1.00  0.69           H  
ATOM    203 2HD1 LEU A  14       6.514  26.117   4.110  1.00  0.69           H  
ATOM    204 3HD1 LEU A  14       5.116  27.156   3.924  1.00  0.69           H  
ATOM    205 1HD2 LEU A  14       6.552  29.471   2.546  1.00  0.69           H  
ATOM    206 2HD2 LEU A  14       5.359  29.630   3.860  1.00  0.69           H  
ATOM    207 3HD2 LEU A  14       6.990  30.316   4.052  1.00  0.69           H  
ATOM    208  N   ALA A  15       6.684  29.862   8.722  1.00  0.71           N  
ATOM    209  CA  ALA A  15       6.538  29.815  10.173  1.00  0.71           C  
ATOM    210  C   ALA A  15       5.423  28.878  10.652  1.00  0.71           C  
ATOM    211  O   ALA A  15       4.364  29.310  11.134  1.00  0.71           O  
ATOM    212  CB  ALA A  15       6.357  31.225  10.662  1.00  0.71           C  
ATOM    213  H   ALA A  15       6.282  30.639   8.198  1.00  0.71           H  
ATOM    214  HA  ALA A  15       7.474  29.434  10.583  1.00  0.71           H  
ATOM    215 1HB  ALA A  15       6.331  31.257  11.701  1.00  0.71           H  
ATOM    216 2HB  ALA A  15       7.199  31.828  10.314  1.00  0.71           H  
ATOM    217 3HB  ALA A  15       5.437  31.627  10.257  1.00  0.71           H  
ATOM    218  N   PHE A  16       5.702  27.580  10.538  1.00  0.72           N  
ATOM    219  CA  PHE A  16       4.757  26.494  10.830  1.00  0.72           C  
ATOM    220  C   PHE A  16       3.500  26.597   9.952  1.00  0.72           C  
ATOM    221  O   PHE A  16       2.453  27.043  10.433  1.00  0.72           O  
ATOM    222  CB  PHE A  16       4.345  26.505  12.302  1.00  0.72           C  
ATOM    223  CG  PHE A  16       5.525  26.498  13.215  1.00  0.72           C  
ATOM    224  CD1 PHE A  16       5.691  27.501  14.152  1.00  0.72           C  
ATOM    225  CD2 PHE A  16       6.492  25.508  13.117  1.00  0.72           C  
ATOM    226  CE1 PHE A  16       6.786  27.516  14.973  1.00  0.72           C  
ATOM    227  CE2 PHE A  16       7.596  25.524  13.936  1.00  0.72           C  
ATOM    228  CZ  PHE A  16       7.746  26.530  14.862  1.00  0.72           C  
ATOM    229  H   PHE A  16       6.621  27.362  10.147  1.00  0.72           H  
ATOM    230  HA  PHE A  16       5.256  25.544  10.662  1.00  0.72           H  
ATOM    231 1HB  PHE A  16       3.728  27.369  12.529  1.00  0.72           H  
ATOM    232 2HB  PHE A  16       3.748  25.613  12.512  1.00  0.72           H  
ATOM    233  HD1 PHE A  16       4.938  28.275  14.231  1.00  0.72           H  
ATOM    234  HD2 PHE A  16       6.374  24.708  12.374  1.00  0.72           H  
ATOM    235  HE1 PHE A  16       6.899  28.304  15.712  1.00  0.72           H  
ATOM    236  HE2 PHE A  16       8.349  24.738  13.850  1.00  0.72           H  
ATOM    237  HZ  PHE A  16       8.618  26.539  15.510  1.00  0.72           H  
ATOM    238  N   PRO A  17       3.630  26.324   8.631  1.00  0.72           N  
ATOM    239  CA  PRO A  17       2.582  26.417   7.640  1.00  0.72           C  
ATOM    240  C   PRO A  17       1.530  25.341   7.816  1.00  0.72           C  
ATOM    241  O   PRO A  17       1.865  24.180   8.069  1.00  0.72           O  
ATOM    242  CB  PRO A  17       3.334  26.193   6.333  1.00  0.72           C  
ATOM    243  CG  PRO A  17       4.523  25.350   6.722  1.00  0.72           C  
ATOM    244  CD  PRO A  17       4.898  25.813   8.102  1.00  0.72           C  
ATOM    245  HA  PRO A  17       2.152  27.416   7.670  1.00  0.72           H  
ATOM    246 1HB  PRO A  17       2.675  25.696   5.611  1.00  0.72           H  
ATOM    247 2HB  PRO A  17       3.605  27.162   5.896  1.00  0.72           H  
ATOM    248 1HG  PRO A  17       4.253  24.289   6.714  1.00  0.72           H  
ATOM    249 2HG  PRO A  17       5.331  25.452   6.003  1.00  0.72           H  
ATOM    250 1HD  PRO A  17       5.243  24.933   8.642  1.00  0.72           H  
ATOM    251 2HD  PRO A  17       5.644  26.599   8.053  1.00  0.72           H  
ATOM    252  N   GLU A  18       0.280  25.719   7.590  1.00  0.72           N  
ATOM    253  CA  GLU A  18      -0.865  24.821   7.605  1.00  0.72           C  
ATOM    254  C   GLU A  18      -1.924  25.228   6.561  1.00  0.72           C  
ATOM    255  O   GLU A  18      -1.900  26.330   6.017  1.00  0.72           O  
ATOM    256  CB  GLU A  18      -1.477  24.731   9.019  1.00  0.72           C  
ATOM    257  CG  GLU A  18      -0.550  24.108  10.110  1.00  0.72           C  
ATOM    258  CD  GLU A  18      -1.250  23.828  11.421  1.00  0.72           C  
ATOM    259  OE1 GLU A  18      -2.437  24.005  11.485  1.00  0.72           O  
ATOM    260  OE2 GLU A  18      -0.592  23.450  12.364  1.00  0.72           O  
ATOM    261  H   GLU A  18       0.108  26.707   7.442  1.00  0.72           H  
ATOM    262  HA  GLU A  18      -0.512  23.826   7.338  1.00  0.72           H  
ATOM    263 1HB  GLU A  18      -1.713  25.743   9.361  1.00  0.72           H  
ATOM    264 2HB  GLU A  18      -2.413  24.185   8.991  1.00  0.72           H  
ATOM    265 1HG  GLU A  18      -0.126  23.184   9.731  1.00  0.72           H  
ATOM    266 2HG  GLU A  18       0.271  24.798  10.308  1.00  0.72           H  
ATOM    267  N   GLY A  19      -2.807  24.309   6.201  1.00  0.71           N  
ATOM    268  CA  GLY A  19      -3.956  24.672   5.377  1.00  0.71           C  
ATOM    269  C   GLY A  19      -3.674  25.136   3.947  1.00  0.71           C  
ATOM    270  O   GLY A  19      -4.152  26.201   3.574  1.00  0.71           O  
ATOM    271  H   GLY A  19      -2.746  23.388   6.608  1.00  0.71           H  
ATOM    272 1HA  GLY A  19      -4.651  23.832   5.352  1.00  0.71           H  
ATOM    273 2HA  GLY A  19      -4.483  25.475   5.886  1.00  0.71           H  
ATOM    274  N   PRO A  20      -2.887  24.425   3.130  1.00  0.72           N  
ATOM    275  CA  PRO A  20      -2.574  24.831   1.788  1.00  0.72           C  
ATOM    276  C   PRO A  20      -3.823  24.779   0.944  1.00  0.72           C  
ATOM    277  O   PRO A  20      -4.570  23.798   1.014  1.00  0.72           O  
ATOM    278  CB  PRO A  20      -1.567  23.774   1.347  1.00  0.72           C  
ATOM    279  CG  PRO A  20      -1.909  22.565   2.185  1.00  0.72           C  
ATOM    280  CD  PRO A  20      -2.391  23.135   3.502  1.00  0.72           C  
ATOM    281  HA  PRO A  20      -2.163  25.837   1.807  1.00  0.72           H  
ATOM    282 1HB  PRO A  20      -1.678  23.582   0.269  1.00  0.72           H  
ATOM    283 2HB  PRO A  20      -0.552  24.101   1.508  1.00  0.72           H  
ATOM    284 1HG  PRO A  20      -2.681  21.963   1.682  1.00  0.72           H  
ATOM    285 2HG  PRO A  20      -1.030  21.905   2.293  1.00  0.72           H  
ATOM    286 1HD  PRO A  20      -3.215  22.544   3.869  1.00  0.72           H  
ATOM    287 2HD  PRO A  20      -1.553  23.210   4.197  1.00  0.72           H  
ATOM    288  N   VAL A  21      -4.020  25.773   0.097  1.00  0.75           N  
ATOM    289  CA  VAL A  21      -5.165  25.784  -0.797  1.00  0.75           C  
ATOM    290  C   VAL A  21      -4.704  26.035  -2.211  1.00  0.75           C  
ATOM    291  O   VAL A  21      -3.958  26.984  -2.456  1.00  0.75           O  
ATOM    292  CB  VAL A  21      -6.129  26.886  -0.397  1.00  0.75           C  
ATOM    293  CG1 VAL A  21      -7.341  26.874  -1.289  1.00  0.75           C  
ATOM    294  CG2 VAL A  21      -6.476  26.744   0.988  1.00  0.75           C  
ATOM    295  H   VAL A  21      -3.392  26.577   0.143  1.00  0.75           H  
ATOM    296  HA  VAL A  21      -5.669  24.817  -0.748  1.00  0.75           H  
ATOM    297  HB  VAL A  21      -5.637  27.837  -0.531  1.00  0.75           H  
ATOM    298 1HG1 VAL A  21      -7.978  27.660  -0.984  1.00  0.75           H  
ATOM    299 2HG1 VAL A  21      -7.049  27.015  -2.330  1.00  0.75           H  
ATOM    300 3HG1 VAL A  21      -7.860  25.925  -1.181  1.00  0.75           H  
ATOM    301 1HG2 VAL A  21      -7.125  27.549   1.251  1.00  0.75           H  
ATOM    302 2HG2 VAL A  21      -6.970  25.788   1.150  1.00  0.75           H  
ATOM    303 3HG2 VAL A  21      -5.586  26.799   1.600  1.00  0.75           H  
ATOM    304  N   VAL A  22      -5.135  25.217  -3.152  1.00  0.78           N  
ATOM    305  CA  VAL A  22      -4.670  25.435  -4.509  1.00  0.78           C  
ATOM    306  C   VAL A  22      -5.568  26.428  -5.264  1.00  0.78           C  
ATOM    307  O   VAL A  22      -6.786  26.266  -5.317  1.00  0.78           O  
ATOM    308  CB  VAL A  22      -4.610  24.108  -5.264  1.00  0.78           C  
ATOM    309  CG1 VAL A  22      -4.119  24.398  -6.691  1.00  0.78           C  
ATOM    310  CG2 VAL A  22      -3.724  23.104  -4.505  1.00  0.78           C  
ATOM    311  H   VAL A  22      -5.756  24.449  -2.933  1.00  0.78           H  
ATOM    312  HA  VAL A  22      -3.661  25.849  -4.472  1.00  0.78           H  
ATOM    313  HB  VAL A  22      -5.616  23.693  -5.345  1.00  0.78           H  
ATOM    314 1HG1 VAL A  22      -4.082  23.511  -7.273  1.00  0.78           H  
ATOM    315 2HG1 VAL A  22      -4.796  25.099  -7.173  1.00  0.78           H  
ATOM    316 3HG1 VAL A  22      -3.114  24.839  -6.644  1.00  0.78           H  
ATOM    317 1HG2 VAL A  22      -3.698  22.165  -5.036  1.00  0.78           H  
ATOM    318 2HG2 VAL A  22      -2.728  23.485  -4.421  1.00  0.78           H  
ATOM    319 3HG2 VAL A  22      -4.132  22.936  -3.509  1.00  0.78           H  
ATOM    320  N   MET A  23      -4.949  27.470  -5.805  1.00  0.82           N  
ATOM    321  CA  MET A  23      -5.608  28.537  -6.551  1.00  0.82           C  
ATOM    322  C   MET A  23      -5.847  28.148  -8.010  1.00  0.82           C  
ATOM    323  O   MET A  23      -5.153  27.272  -8.524  1.00  0.82           O  
ATOM    324  CB  MET A  23      -4.778  29.810  -6.474  1.00  0.82           C  
ATOM    325  CG  MET A  23      -4.719  30.434  -5.133  1.00  0.82           C  
ATOM    326  SD  MET A  23      -3.760  31.914  -5.142  1.00  0.82           S  
ATOM    327  CE  MET A  23      -4.796  32.942  -6.163  1.00  0.82           C  
ATOM    328  H   MET A  23      -3.935  27.522  -5.713  1.00  0.82           H  
ATOM    329  HA  MET A  23      -6.555  28.710  -6.059  1.00  0.82           H  
ATOM    330 1HB  MET A  23      -3.747  29.568  -6.747  1.00  0.82           H  
ATOM    331 2HB  MET A  23      -5.111  30.549  -7.184  1.00  0.82           H  
ATOM    332 1HG  MET A  23      -5.698  30.689  -4.825  1.00  0.82           H  
ATOM    333 2HG  MET A  23      -4.285  29.729  -4.418  1.00  0.82           H  
ATOM    334 1HE  MET A  23      -4.340  33.924  -6.274  1.00  0.82           H  
ATOM    335 2HE  MET A  23      -4.896  32.478  -7.150  1.00  0.82           H  
ATOM    336 3HE  MET A  23      -5.778  33.041  -5.709  1.00  0.82           H  
ATOM    337  N   PRO A  24      -6.795  28.784  -8.733  1.00  0.84           N  
ATOM    338  CA  PRO A  24      -7.049  28.541 -10.147  1.00  0.84           C  
ATOM    339  C   PRO A  24      -5.815  28.760 -11.030  1.00  0.84           C  
ATOM    340  O   PRO A  24      -5.724  28.188 -12.116  1.00  0.84           O  
ATOM    341  CB  PRO A  24      -8.119  29.594 -10.479  1.00  0.84           C  
ATOM    342  CG  PRO A  24      -8.800  29.891  -9.165  1.00  0.84           C  
ATOM    343  CD  PRO A  24      -7.685  29.823  -8.136  1.00  0.84           C  
ATOM    344  HA  PRO A  24      -7.428  27.525 -10.281  1.00  0.84           H  
ATOM    345 1HB  PRO A  24      -7.649  30.481 -10.928  1.00  0.84           H  
ATOM    346 2HB  PRO A  24      -8.813  29.187 -11.231  1.00  0.84           H  
ATOM    347 1HG  PRO A  24      -9.278  30.883  -9.204  1.00  0.84           H  
ATOM    348 2HG  PRO A  24      -9.600  29.167  -8.994  1.00  0.84           H  
ATOM    349 1HD  PRO A  24      -7.174  30.794  -8.088  1.00  0.84           H  
ATOM    350 2HD  PRO A  24      -8.109  29.542  -7.184  1.00  0.84           H  
ATOM    351  N   ASP A  25      -4.858  29.580 -10.571  1.00  0.83           N  
ATOM    352  CA  ASP A  25      -3.649  29.837 -11.354  1.00  0.83           C  
ATOM    353  C   ASP A  25      -2.527  28.834 -11.073  1.00  0.83           C  
ATOM    354  O   ASP A  25      -1.413  28.981 -11.576  1.00  0.83           O  
ATOM    355  CB  ASP A  25      -3.161  31.273 -11.120  1.00  0.83           C  
ATOM    356  CG  ASP A  25      -2.678  31.593  -9.704  1.00  0.83           C  
ATOM    357  OD1 ASP A  25      -2.534  30.700  -8.885  1.00  0.83           O  
ATOM    358  OD2 ASP A  25      -2.467  32.758  -9.451  1.00  0.83           O  
ATOM    359  H   ASP A  25      -4.967  30.036  -9.680  1.00  0.83           H  
ATOM    360  HA  ASP A  25      -3.908  29.749 -12.409  1.00  0.83           H  
ATOM    361 1HB  ASP A  25      -2.340  31.479 -11.807  1.00  0.83           H  
ATOM    362 2HB  ASP A  25      -3.966  31.966 -11.370  1.00  0.83           H  
ATOM    363  N   GLY A  26      -2.816  27.822 -10.258  1.00  0.80           N  
ATOM    364  CA  GLY A  26      -1.855  26.785  -9.917  1.00  0.80           C  
ATOM    365  C   GLY A  26      -1.005  27.092  -8.680  1.00  0.80           C  
ATOM    366  O   GLY A  26      -0.273  26.214  -8.212  1.00  0.80           O  
ATOM    367  H   GLY A  26      -3.743  27.751  -9.846  1.00  0.80           H  
ATOM    368 1HA  GLY A  26      -2.400  25.856  -9.748  1.00  0.80           H  
ATOM    369 2HA  GLY A  26      -1.202  26.614 -10.769  1.00  0.80           H  
ATOM    370  N   SER A  27      -1.064  28.320  -8.153  1.00  0.75           N  
ATOM    371  CA  SER A  27      -0.260  28.638  -6.976  1.00  0.75           C  
ATOM    372  C   SER A  27      -0.953  28.101  -5.736  1.00  0.75           C  
ATOM    373  O   SER A  27      -2.113  27.687  -5.799  1.00  0.75           O  
ATOM    374  CB  SER A  27      -0.004  30.135  -6.860  1.00  0.75           C  
ATOM    375  OG  SER A  27      -1.160  30.833  -6.563  1.00  0.75           O  
ATOM    376  H   SER A  27      -1.667  29.050  -8.559  1.00  0.75           H  
ATOM    377  HA  SER A  27       0.702  28.137  -7.054  1.00  0.75           H  
ATOM    378 1HB  SER A  27       0.744  30.324  -6.095  1.00  0.75           H  
ATOM    379 2HB  SER A  27       0.390  30.492  -7.796  1.00  0.75           H  
ATOM    380  HG  SER A  27      -1.709  30.810  -7.381  1.00  0.75           H  
ATOM    381  N   VAL A  28      -0.240  28.082  -4.613  1.00  0.71           N  
ATOM    382  CA  VAL A  28      -0.830  27.596  -3.374  1.00  0.71           C  
ATOM    383  C   VAL A  28      -0.795  28.628  -2.261  1.00  0.71           C  
ATOM    384  O   VAL A  28       0.232  29.262  -2.033  1.00  0.71           O  
ATOM    385  CB  VAL A  28      -0.096  26.330  -2.906  1.00  0.71           C  
ATOM    386  CG1 VAL A  28      -0.666  25.829  -1.583  1.00  0.71           C  
ATOM    387  CG2 VAL A  28      -0.232  25.273  -3.941  1.00  0.71           C  
ATOM    388  H   VAL A  28       0.728  28.403  -4.629  1.00  0.71           H  
ATOM    389  HA  VAL A  28      -1.865  27.342  -3.570  1.00  0.71           H  
ATOM    390  HB  VAL A  28       0.958  26.563  -2.748  1.00  0.71           H  
ATOM    391 1HG1 VAL A  28      -0.124  24.937  -1.272  1.00  0.71           H  
ATOM    392 2HG1 VAL A  28      -0.561  26.593  -0.825  1.00  0.71           H  
ATOM    393 3HG1 VAL A  28      -1.718  25.589  -1.710  1.00  0.71           H  
ATOM    394 1HG2 VAL A  28       0.280  24.406  -3.598  1.00  0.71           H  
ATOM    395 2HG2 VAL A  28      -1.274  25.059  -4.077  1.00  0.71           H  
ATOM    396 3HG2 VAL A  28       0.196  25.600  -4.887  1.00  0.71           H  
ATOM    397  N   VAL A  29      -1.911  28.822  -1.573  1.00  0.68           N  
ATOM    398  CA  VAL A  29      -1.897  29.762  -0.460  1.00  0.68           C  
ATOM    399  C   VAL A  29      -1.817  28.989   0.835  1.00  0.68           C  
ATOM    400  O   VAL A  29      -2.580  28.051   1.051  1.00  0.68           O  
ATOM    401  CB  VAL A  29      -3.112  30.694  -0.466  1.00  0.68           C  
ATOM    402  CG1 VAL A  29      -3.075  31.634   0.777  1.00  0.68           C  
ATOM    403  CG2 VAL A  29      -3.082  31.521  -1.723  1.00  0.68           C  
ATOM    404  H   VAL A  29      -2.746  28.288  -1.813  1.00  0.68           H  
ATOM    405  HA  VAL A  29      -1.017  30.383  -0.540  1.00  0.68           H  
ATOM    406  HB  VAL A  29      -4.005  30.097  -0.436  1.00  0.68           H  
ATOM    407 1HG1 VAL A  29      -3.933  32.303   0.767  1.00  0.68           H  
ATOM    408 2HG1 VAL A  29      -3.095  31.040   1.693  1.00  0.68           H  
ATOM    409 3HG1 VAL A  29      -2.159  32.229   0.751  1.00  0.68           H  
ATOM    410 1HG2 VAL A  29      -3.948  32.180  -1.753  1.00  0.68           H  
ATOM    411 2HG2 VAL A  29      -2.170  32.118  -1.751  1.00  0.68           H  
ATOM    412 3HG2 VAL A  29      -3.102  30.849  -2.564  1.00  0.68           H  
ATOM    413  N   LEU A  30      -0.828  29.332   1.644  1.00  0.69           N  
ATOM    414  CA  LEU A  30      -0.558  28.659   2.901  1.00  0.69           C  
ATOM    415  C   LEU A  30      -0.894  29.556   4.059  1.00  0.69           C  
ATOM    416  O   LEU A  30      -0.778  30.778   3.952  1.00  0.69           O  
ATOM    417  CB  LEU A  30       0.920  28.353   3.024  1.00  0.69           C  
ATOM    418  CG  LEU A  30       1.523  27.628   1.923  1.00  0.69           C  
ATOM    419  CD1 LEU A  30       2.966  27.455   2.226  1.00  0.69           C  
ATOM    420  CD2 LEU A  30       0.819  26.384   1.763  1.00  0.69           C  
ATOM    421  H   LEU A  30      -0.232  30.104   1.364  1.00  0.69           H  
ATOM    422  HA  LEU A  30      -1.156  27.750   2.970  1.00  0.69           H  
ATOM    423 1HB  LEU A  30       1.458  29.297   3.127  1.00  0.69           H  
ATOM    424 2HB  LEU A  30       1.076  27.772   3.935  1.00  0.69           H  
ATOM    425  HG  LEU A  30       1.441  28.212   1.000  1.00  0.69           H  
ATOM    426 1HD1 LEU A  30       3.458  26.943   1.440  1.00  0.69           H  
ATOM    427 2HD1 LEU A  30       3.427  28.436   2.352  1.00  0.69           H  
ATOM    428 3HD1 LEU A  30       3.050  26.886   3.141  1.00  0.69           H  
ATOM    429 1HD2 LEU A  30       1.219  25.832   0.951  1.00  0.69           H  
ATOM    430 2HD2 LEU A  30       0.888  25.801   2.678  1.00  0.69           H  
ATOM    431 3HD2 LEU A  30      -0.196  26.621   1.560  1.00  0.69           H  
ATOM    432  N   VAL A  31      -1.200  28.966   5.202  1.00  0.71           N  
ATOM    433  CA  VAL A  31      -1.375  29.764   6.394  1.00  0.71           C  
ATOM    434  C   VAL A  31      -0.181  29.592   7.319  1.00  0.71           C  
ATOM    435  O   VAL A  31       0.114  28.484   7.750  1.00  0.71           O  
ATOM    436  CB  VAL A  31      -2.607  29.293   7.155  1.00  0.71           C  
ATOM    437  CG1 VAL A  31      -2.759  30.086   8.335  1.00  0.71           C  
ATOM    438  CG2 VAL A  31      -3.802  29.340   6.318  1.00  0.71           C  
ATOM    439  H   VAL A  31      -1.333  27.958   5.277  1.00  0.71           H  
ATOM    440  HA  VAL A  31      -1.471  30.815   6.123  1.00  0.71           H  
ATOM    441  HB  VAL A  31      -2.455  28.267   7.483  1.00  0.71           H  
ATOM    442 1HG1 VAL A  31      -3.618  29.711   8.856  1.00  0.71           H  
ATOM    443 2HG1 VAL A  31      -1.877  30.002   8.968  1.00  0.71           H  
ATOM    444 3HG1 VAL A  31      -2.907  31.125   8.052  1.00  0.71           H  
ATOM    445 1HG2 VAL A  31      -4.640  28.986   6.904  1.00  0.71           H  
ATOM    446 2HG2 VAL A  31      -3.987  30.330   6.003  1.00  0.71           H  
ATOM    447 3HG2 VAL A  31      -3.663  28.691   5.446  1.00  0.71           H  
ATOM    448  N   GLU A  32       0.532  30.665   7.613  1.00  0.74           N  
ATOM    449  CA  GLU A  32       1.668  30.566   8.524  1.00  0.74           C  
ATOM    450  C   GLU A  32       1.169  30.960   9.904  1.00  0.74           C  
ATOM    451  O   GLU A  32       0.804  32.122  10.129  1.00  0.74           O  
ATOM    452  CB  GLU A  32       2.825  31.452   8.083  1.00  0.74           C  
ATOM    453  CG  GLU A  32       3.509  31.076   6.751  1.00  0.74           C  
ATOM    454  CD  GLU A  32       4.728  31.962   6.446  1.00  0.74           C  
ATOM    455  OE1 GLU A  32       5.677  31.912   7.183  1.00  0.74           O  
ATOM    456  OE2 GLU A  32       4.708  32.695   5.490  1.00  0.74           O  
ATOM    457  H   GLU A  32       0.269  31.571   7.230  1.00  0.74           H  
ATOM    458  HA  GLU A  32       2.017  29.536   8.575  1.00  0.74           H  
ATOM    459 1HB  GLU A  32       2.468  32.474   7.991  1.00  0.74           H  
ATOM    460 2HB  GLU A  32       3.583  31.443   8.857  1.00  0.74           H  
ATOM    461 1HG  GLU A  32       3.830  30.032   6.804  1.00  0.74           H  
ATOM    462 2HG  GLU A  32       2.783  31.166   5.940  1.00  0.74           H  
ATOM    463  N   ILE A  33       1.109  30.003  10.833  1.00  0.77           N  
ATOM    464  CA  ILE A  33       0.502  30.336  12.118  1.00  0.77           C  
ATOM    465  C   ILE A  33       1.336  31.323  12.923  1.00  0.77           C  
ATOM    466  O   ILE A  33       0.842  32.367  13.348  1.00  0.77           O  
ATOM    467  CB  ILE A  33       0.307  29.087  12.996  1.00  0.77           C  
ATOM    468  CG1 ILE A  33      -0.694  28.153  12.402  1.00  0.77           C  
ATOM    469  CG2 ILE A  33      -0.187  29.527  14.373  1.00  0.77           C  
ATOM    470  CD1 ILE A  33      -0.713  26.820  13.032  1.00  0.77           C  
ATOM    471  H   ILE A  33       1.460  29.058  10.643  1.00  0.77           H  
ATOM    472  HA  ILE A  33      -0.478  30.777  11.928  1.00  0.77           H  
ATOM    473  HB  ILE A  33       1.252  28.552  13.089  1.00  0.77           H  
ATOM    474 1HG1 ILE A  33      -1.654  28.556  12.559  1.00  0.77           H  
ATOM    475 2HG1 ILE A  33      -0.514  28.043  11.327  1.00  0.77           H  
ATOM    476 1HG2 ILE A  33      -0.325  28.651  15.006  1.00  0.77           H  
ATOM    477 2HG2 ILE A  33       0.537  30.193  14.835  1.00  0.77           H  
ATOM    478 3HG2 ILE A  33      -1.144  30.049  14.260  1.00  0.77           H  
ATOM    479 1HD1 ILE A  33      -1.492  26.235  12.566  1.00  0.77           H  
ATOM    480 2HD1 ILE A  33       0.254  26.330  12.894  1.00  0.77           H  
ATOM    481 3HD1 ILE A  33      -0.927  26.919  14.092  1.00  0.77           H  
ATOM    482  N   ARG A  34       2.615  31.020  13.120  1.00  0.78           N  
ATOM    483  CA  ARG A  34       3.472  31.895  13.912  1.00  0.78           C  
ATOM    484  C   ARG A  34       3.608  33.305  13.366  1.00  0.78           C  
ATOM    485  O   ARG A  34       3.679  34.270  14.124  1.00  0.78           O  
ATOM    486  CB  ARG A  34       4.813  31.247  14.171  1.00  0.78           C  
ATOM    487  CG  ARG A  34       5.869  32.165  14.770  1.00  0.78           C  
ATOM    488  CD  ARG A  34       7.078  31.442  15.285  1.00  0.78           C  
ATOM    489  NE  ARG A  34       7.843  30.787  14.222  1.00  0.78           N  
ATOM    490  CZ  ARG A  34       8.978  30.075  14.417  1.00  0.78           C  
ATOM    491  NH1 ARG A  34       9.482  29.954  15.628  1.00  0.78           N  
ATOM    492  NH2 ARG A  34       9.588  29.500  13.395  1.00  0.78           N  
ATOM    493  H   ARG A  34       3.020  30.192  12.679  1.00  0.78           H  
ATOM    494  HA  ARG A  34       3.002  31.988  14.883  1.00  0.78           H  
ATOM    495 1HB  ARG A  34       4.656  30.487  14.934  1.00  0.78           H  
ATOM    496 2HB  ARG A  34       5.160  30.731  13.317  1.00  0.78           H  
ATOM    497 1HG  ARG A  34       6.216  32.826  13.974  1.00  0.78           H  
ATOM    498 2HG  ARG A  34       5.449  32.769  15.544  1.00  0.78           H  
ATOM    499 1HD  ARG A  34       7.733  32.150  15.788  1.00  0.78           H  
ATOM    500 2HD  ARG A  34       6.758  30.682  15.995  1.00  0.78           H  
ATOM    501  HE  ARG A  34       7.489  30.854  13.281  1.00  0.78           H  
ATOM    502 1HH1 ARG A  34       9.027  30.397  16.412  1.00  0.78           H  
ATOM    503 2HH1 ARG A  34      10.331  29.425  15.770  1.00  0.78           H  
ATOM    504 1HH2 ARG A  34       9.208  29.588  12.463  1.00  0.78           H  
ATOM    505 2HH2 ARG A  34      10.436  28.969  13.547  1.00  0.78           H  
ATOM    506  N   ALA A  35       3.658  33.436  12.046  1.00  0.77           N  
ATOM    507  CA  ALA A  35       3.798  34.745  11.420  1.00  0.77           C  
ATOM    508  C   ALA A  35       2.451  35.457  11.246  1.00  0.77           C  
ATOM    509  O   ALA A  35       2.414  36.572  10.725  1.00  0.77           O  
ATOM    510  CB  ALA A  35       4.491  34.610  10.087  1.00  0.77           C  
ATOM    511  H   ALA A  35       3.585  32.612  11.466  1.00  0.77           H  
ATOM    512  HA  ALA A  35       4.411  35.366  12.074  1.00  0.77           H  
ATOM    513 1HB  ALA A  35       4.618  35.595   9.636  1.00  0.77           H  
ATOM    514 2HB  ALA A  35       5.465  34.149  10.224  1.00  0.77           H  
ATOM    515 3HB  ALA A  35       3.896  33.985   9.437  1.00  0.77           H  
ATOM    516  N   GLN A  36       1.341  34.812  11.634  1.00  0.73           N  
ATOM    517  CA  GLN A  36       0.009  35.386  11.464  1.00  0.73           C  
ATOM    518  C   GLN A  36      -0.254  35.848  10.032  1.00  0.73           C  
ATOM    519  O   GLN A  36      -0.721  36.967   9.820  1.00  0.73           O  
ATOM    520  CB  GLN A  36      -0.172  36.577  12.416  1.00  0.73           C  
ATOM    521  CG  GLN A  36      -0.068  36.222  13.884  1.00  0.73           C  
ATOM    522  CD  GLN A  36      -0.200  37.442  14.799  1.00  0.73           C  
ATOM    523  OE1 GLN A  36       0.444  38.484  14.579  1.00  0.73           O  
ATOM    524  NE2 GLN A  36      -1.032  37.320  15.833  1.00  0.73           N  
ATOM    525  H   GLN A  36       1.399  33.905  12.090  1.00  0.73           H  
ATOM    526  HA  GLN A  36      -0.722  34.619  11.712  1.00  0.73           H  
ATOM    527 1HB  GLN A  36       0.565  37.343  12.200  1.00  0.73           H  
ATOM    528 2HB  GLN A  36      -1.142  37.023  12.259  1.00  0.73           H  
ATOM    529 1HG  GLN A  36      -0.871  35.523  14.129  1.00  0.73           H  
ATOM    530 2HG  GLN A  36       0.902  35.752  14.068  1.00  0.73           H  
ATOM    531 1HE2 GLN A  36      -1.150  38.074  16.476  1.00  0.73           H  
ATOM    532 2HE2 GLN A  36      -1.552  36.443  15.965  1.00  0.73           H  
ATOM    533  N   GLN A  37       0.049  35.017   9.034  1.00  0.69           N  
ATOM    534  CA  GLN A  37      -0.149  35.505   7.667  1.00  0.69           C  
ATOM    535  C   GLN A  37      -0.496  34.458   6.635  1.00  0.69           C  
ATOM    536  O   GLN A  37      -0.228  33.266   6.801  1.00  0.69           O  
ATOM    537  CB  GLN A  37       1.111  36.252   7.188  1.00  0.69           C  
ATOM    538  CG  GLN A  37       2.353  35.397   7.056  1.00  0.69           C  
ATOM    539  CD  GLN A  37       3.600  36.217   6.710  1.00  0.69           C  
ATOM    540  OE1 GLN A  37       3.619  37.433   6.937  1.00  0.69           O  
ATOM    541  NE2 GLN A  37       4.647  35.576   6.188  1.00  0.69           N  
ATOM    542  H   GLN A  37       0.412  34.083   9.241  1.00  0.69           H  
ATOM    543  HA  GLN A  37      -0.978  36.208   7.684  1.00  0.69           H  
ATOM    544 1HB  GLN A  37       0.906  36.698   6.217  1.00  0.69           H  
ATOM    545 2HB  GLN A  37       1.332  37.067   7.879  1.00  0.69           H  
ATOM    546 1HG  GLN A  37       2.506  34.904   7.991  1.00  0.69           H  
ATOM    547 2HG  GLN A  37       2.195  34.659   6.262  1.00  0.69           H  
ATOM    548 1HE2 GLN A  37       5.482  36.075   5.969  1.00  0.69           H  
ATOM    549 2HE2 GLN A  37       4.622  34.567   6.013  1.00  0.69           H  
ATOM    550  N   LEU A  38      -1.091  34.917   5.541  1.00  0.65           N  
ATOM    551  CA  LEU A  38      -1.321  34.034   4.419  1.00  0.65           C  
ATOM    552  C   LEU A  38      -0.249  34.334   3.394  1.00  0.65           C  
ATOM    553  O   LEU A  38      -0.009  35.513   3.079  1.00  0.65           O  
ATOM    554  CB  LEU A  38      -2.671  34.260   3.774  1.00  0.65           C  
ATOM    555  CG  LEU A  38      -3.828  34.234   4.641  1.00  0.65           C  
ATOM    556  CD1 LEU A  38      -5.033  34.404   3.763  1.00  0.65           C  
ATOM    557  CD2 LEU A  38      -3.838  32.985   5.433  1.00  0.65           C  
ATOM    558  H   LEU A  38      -1.333  35.902   5.485  1.00  0.65           H  
ATOM    559  HA  LEU A  38      -1.235  33.002   4.741  1.00  0.65           H  
ATOM    560 1HB  LEU A  38      -2.658  35.231   3.290  1.00  0.65           H  
ATOM    561 2HB  LEU A  38      -2.812  33.501   3.013  1.00  0.65           H  
ATOM    562  HG  LEU A  38      -3.785  35.081   5.316  1.00  0.65           H  
ATOM    563 1HD1 LEU A  38      -5.922  34.425   4.356  1.00  0.65           H  
ATOM    564 2HD1 LEU A  38      -4.935  35.326   3.220  1.00  0.65           H  
ATOM    565 3HD1 LEU A  38      -5.087  33.577   3.059  1.00  0.65           H  
ATOM    566 1HD2 LEU A  38      -4.693  32.975   6.087  1.00  0.65           H  
ATOM    567 2HD2 LEU A  38      -3.879  32.146   4.740  1.00  0.65           H  
ATOM    568 3HD2 LEU A  38      -2.935  32.919   6.032  1.00  0.65           H  
ATOM    569  N   THR A  39       0.350  33.279   2.858  1.00  0.62           N  
ATOM    570  CA  THR A  39       1.427  33.394   1.882  1.00  0.62           C  
ATOM    571  C   THR A  39       1.148  32.608   0.621  1.00  0.62           C  
ATOM    572  O   THR A  39       0.725  31.456   0.676  1.00  0.62           O  
ATOM    573  CB  THR A  39       2.746  32.906   2.513  1.00  0.62           C  
ATOM    574  OG1 THR A  39       3.025  33.712   3.650  1.00  0.62           O  
ATOM    575  CG2 THR A  39       3.922  32.961   1.536  1.00  0.62           C  
ATOM    576  H   THR A  39       0.056  32.353   3.177  1.00  0.62           H  
ATOM    577  HA  THR A  39       1.536  34.439   1.604  1.00  0.62           H  
ATOM    578  HB  THR A  39       2.610  31.876   2.845  1.00  0.62           H  
ATOM    579  HG1 THR A  39       3.627  33.235   4.253  1.00  0.62           H  
ATOM    580 1HG2 THR A  39       4.818  32.602   2.041  1.00  0.62           H  
ATOM    581 2HG2 THR A  39       3.717  32.331   0.673  1.00  0.62           H  
ATOM    582 3HG2 THR A  39       4.080  33.980   1.210  1.00  0.62           H  
ATOM    583  N   ARG A  40       1.365  33.232  -0.520  1.00  0.61           N  
ATOM    584  CA  ARG A  40       1.182  32.562  -1.791  1.00  0.61           C  
ATOM    585  C   ARG A  40       2.507  31.981  -2.247  1.00  0.61           C  
ATOM    586  O   ARG A  40       3.522  32.681  -2.248  1.00  0.61           O  
ATOM    587  CB  ARG A  40       0.645  33.517  -2.843  1.00  0.61           C  
ATOM    588  CG  ARG A  40       0.395  32.897  -4.207  1.00  0.61           C  
ATOM    589  CD  ARG A  40      -0.112  33.889  -5.214  1.00  0.61           C  
ATOM    590  NE  ARG A  40      -1.417  34.433  -4.884  1.00  0.61           N  
ATOM    591  CZ  ARG A  40      -1.674  35.686  -4.449  1.00  0.61           C  
ATOM    592  NH1 ARG A  40      -0.697  36.556  -4.298  1.00  0.61           N  
ATOM    593  NH2 ARG A  40      -2.927  36.013  -4.197  1.00  0.61           N  
ATOM    594  H   ARG A  40       1.723  34.182  -0.497  1.00  0.61           H  
ATOM    595  HA  ARG A  40       0.470  31.750  -1.671  1.00  0.61           H  
ATOM    596 1HB  ARG A  40      -0.300  33.919  -2.508  1.00  0.61           H  
ATOM    597 2HB  ARG A  40       1.337  34.353  -2.968  1.00  0.61           H  
ATOM    598 1HG  ARG A  40       1.329  32.484  -4.596  1.00  0.61           H  
ATOM    599 2HG  ARG A  40      -0.342  32.092  -4.111  1.00  0.61           H  
ATOM    600 1HD  ARG A  40       0.595  34.714  -5.290  1.00  0.61           H  
ATOM    601 2HD  ARG A  40      -0.194  33.389  -6.180  1.00  0.61           H  
ATOM    602  HE  ARG A  40      -2.205  33.809  -4.993  1.00  0.61           H  
ATOM    603 1HH1 ARG A  40       0.259  36.284  -4.506  1.00  0.61           H  
ATOM    604 2HH1 ARG A  40      -0.898  37.494  -3.978  1.00  0.61           H  
ATOM    605 1HH2 ARG A  40      -3.635  35.309  -4.348  1.00  0.61           H  
ATOM    606 2HH2 ARG A  40      -3.202  36.958  -3.869  1.00  0.61           H  
ATOM    607  N   VAL A  41       2.503  30.709  -2.622  1.00  0.62           N  
ATOM    608  CA  VAL A  41       3.702  30.063  -3.122  1.00  0.62           C  
ATOM    609  C   VAL A  41       3.525  29.640  -4.566  1.00  0.62           C  
ATOM    610  O   VAL A  41       2.593  28.912  -4.925  1.00  0.62           O  
ATOM    611  CB  VAL A  41       4.067  28.831  -2.283  1.00  0.62           C  
ATOM    612  CG1 VAL A  41       5.324  28.177  -2.882  1.00  0.62           C  
ATOM    613  CG2 VAL A  41       4.296  29.252  -0.806  1.00  0.62           C  
ATOM    614  H   VAL A  41       1.646  30.176  -2.550  1.00  0.62           H  
ATOM    615  HA  VAL A  41       4.531  30.768  -3.073  1.00  0.62           H  
ATOM    616  HB  VAL A  41       3.256  28.103  -2.331  1.00  0.62           H  
ATOM    617 1HG1 VAL A  41       5.591  27.304  -2.307  1.00  0.62           H  
ATOM    618 2HG1 VAL A  41       5.135  27.881  -3.911  1.00  0.62           H  
ATOM    619 3HG1 VAL A  41       6.154  28.891  -2.864  1.00  0.62           H  
ATOM    620 1HG2 VAL A  41       4.556  28.378  -0.218  1.00  0.62           H  
ATOM    621 2HG2 VAL A  41       5.105  29.977  -0.756  1.00  0.62           H  
ATOM    622 3HG2 VAL A  41       3.381  29.699  -0.405  1.00  0.62           H  
ATOM    623  N   TRP A  42       4.393  30.157  -5.404  1.00  0.63           N  
ATOM    624  CA  TRP A  42       4.369  29.907  -6.825  1.00  0.63           C  
ATOM    625  C   TRP A  42       5.043  28.568  -7.134  1.00  0.63           C  
ATOM    626  O   TRP A  42       5.967  28.176  -6.421  1.00  0.63           O  
ATOM    627  CB  TRP A  42       5.030  31.056  -7.548  1.00  0.63           C  
ATOM    628  CG  TRP A  42       4.242  32.324  -7.425  1.00  0.63           C  
ATOM    629  CD1 TRP A  42       4.494  33.363  -6.571  1.00  0.63           C  
ATOM    630  CD2 TRP A  42       3.055  32.693  -8.162  1.00  0.63           C  
ATOM    631  NE1 TRP A  42       3.554  34.350  -6.739  1.00  0.63           N  
ATOM    632  CE2 TRP A  42       2.666  33.957  -7.706  1.00  0.63           C  
ATOM    633  CE3 TRP A  42       2.300  32.063  -9.156  1.00  0.63           C  
ATOM    634  CZ2 TRP A  42       1.555  34.607  -8.214  1.00  0.63           C  
ATOM    635  CZ3 TRP A  42       1.182  32.713  -9.657  1.00  0.63           C  
ATOM    636  CH2 TRP A  42       0.819  33.948  -9.199  1.00  0.63           C  
ATOM    637  H   TRP A  42       5.148  30.741  -5.032  1.00  0.63           H  
ATOM    638  HA  TRP A  42       3.330  29.898  -7.122  1.00  0.63           H  
ATOM    639 1HB  TRP A  42       6.023  31.228  -7.124  1.00  0.63           H  
ATOM    640 2HB  TRP A  42       5.163  30.820  -8.602  1.00  0.63           H  
ATOM    641  HD1 TRP A  42       5.323  33.403  -5.863  1.00  0.63           H  
ATOM    642  HE1 TRP A  42       3.518  35.255  -6.223  1.00  0.63           H  
ATOM    643  HE3 TRP A  42       2.574  31.084  -9.527  1.00  0.63           H  
ATOM    644  HZ2 TRP A  42       1.249  35.592  -7.861  1.00  0.63           H  
ATOM    645  HZ3 TRP A  42       0.590  32.212 -10.427  1.00  0.63           H  
ATOM    646  HH2 TRP A  42      -0.071  34.423  -9.618  1.00  0.63           H  
ATOM    647  N   PRO A  43       4.617  27.813  -8.158  1.00  0.65           N  
ATOM    648  CA  PRO A  43       5.251  26.584  -8.605  1.00  0.65           C  
ATOM    649  C   PRO A  43       6.748  26.759  -8.884  1.00  0.65           C  
ATOM    650  O   PRO A  43       7.518  25.800  -8.834  1.00  0.65           O  
ATOM    651  CB  PRO A  43       4.490  26.266  -9.899  1.00  0.65           C  
ATOM    652  CG  PRO A  43       3.137  26.916  -9.714  1.00  0.65           C  
ATOM    653  CD  PRO A  43       3.417  28.185  -8.942  1.00  0.65           C  
ATOM    654  HA  PRO A  43       5.087  25.801  -7.844  1.00  0.65           H  
ATOM    655 1HB  PRO A  43       5.048  26.666 -10.760  1.00  0.65           H  
ATOM    656 2HB  PRO A  43       4.420  25.181 -10.041  1.00  0.65           H  
ATOM    657 1HG  PRO A  43       2.667  27.109 -10.691  1.00  0.65           H  
ATOM    658 2HG  PRO A  43       2.460  26.233  -9.170  1.00  0.65           H  
ATOM    659 1HD  PRO A  43       3.626  29.019  -9.621  1.00  0.65           H  
ATOM    660 2HD  PRO A  43       2.556  28.357  -8.312  1.00  0.65           H  
ATOM    661  N   ASP A  44       7.168  28.002  -9.203  1.00  0.66           N  
ATOM    662  CA  ASP A  44       8.570  28.287  -9.505  1.00  0.66           C  
ATOM    663  C   ASP A  44       9.440  28.513  -8.257  1.00  0.66           C  
ATOM    664  O   ASP A  44      10.629  28.811  -8.372  1.00  0.66           O  
ATOM    665  CB  ASP A  44       8.676  29.518 -10.416  1.00  0.66           C  
ATOM    666  CG  ASP A  44       8.287  30.883  -9.772  1.00  0.66           C  
ATOM    667  OD1 ASP A  44       8.081  30.985  -8.577  1.00  0.66           O  
ATOM    668  OD2 ASP A  44       8.202  31.839 -10.516  1.00  0.66           O  
ATOM    669  H   ASP A  44       6.507  28.758  -9.247  1.00  0.66           H  
ATOM    670  HA  ASP A  44       8.979  27.433 -10.044  1.00  0.66           H  
ATOM    671 1HB  ASP A  44       9.702  29.597 -10.776  1.00  0.66           H  
ATOM    672 2HB  ASP A  44       8.044  29.362 -11.289  1.00  0.66           H  
ATOM    673  N   GLY A  45       8.858  28.352  -7.067  1.00  0.66           N  
ATOM    674  CA  GLY A  45       9.582  28.508  -5.810  1.00  0.66           C  
ATOM    675  C   GLY A  45       9.491  29.892  -5.145  1.00  0.66           C  
ATOM    676  O   GLY A  45       9.931  30.060  -4.004  1.00  0.66           O  
ATOM    677  H   GLY A  45       7.865  28.134  -7.013  1.00  0.66           H  
ATOM    678 1HA  GLY A  45       9.208  27.761  -5.116  1.00  0.66           H  
ATOM    679 2HA  GLY A  45      10.630  28.265  -5.977  1.00  0.66           H  
ATOM    680  N   ARG A  46       8.952  30.901  -5.828  1.00  0.65           N  
ATOM    681  CA  ARG A  46       8.852  32.211  -5.184  1.00  0.65           C  
ATOM    682  C   ARG A  46       7.694  32.273  -4.193  1.00  0.65           C  
ATOM    683  O   ARG A  46       6.670  31.604  -4.360  1.00  0.65           O  
ATOM    684  CB  ARG A  46       8.685  33.337  -6.196  1.00  0.65           C  
ATOM    685  CG  ARG A  46       9.891  33.617  -7.086  1.00  0.65           C  
ATOM    686  CD  ARG A  46       9.615  34.739  -8.050  1.00  0.65           C  
ATOM    687  NE  ARG A  46       8.678  34.358  -9.094  1.00  0.65           N  
ATOM    688  CZ  ARG A  46       7.944  35.191  -9.835  1.00  0.65           C  
ATOM    689  NH1 ARG A  46       7.979  36.498  -9.654  1.00  0.65           N  
ATOM    690  NH2 ARG A  46       7.188  34.647 -10.751  1.00  0.65           N  
ATOM    691  H   ARG A  46       8.616  30.772  -6.793  1.00  0.65           H  
ATOM    692  HA  ARG A  46       9.778  32.393  -4.638  1.00  0.65           H  
ATOM    693 1HB  ARG A  46       7.857  33.089  -6.864  1.00  0.65           H  
ATOM    694 2HB  ARG A  46       8.423  34.259  -5.678  1.00  0.65           H  
ATOM    695 1HG  ARG A  46      10.751  33.880  -6.474  1.00  0.65           H  
ATOM    696 2HG  ARG A  46      10.113  32.715  -7.669  1.00  0.65           H  
ATOM    697 1HD  ARG A  46       9.193  35.583  -7.508  1.00  0.65           H  
ATOM    698 2HD  ARG A  46      10.546  35.041  -8.525  1.00  0.65           H  
ATOM    699  HE  ARG A  46       8.582  33.358  -9.339  1.00  0.65           H  
ATOM    700 1HH1 ARG A  46       8.573  36.892  -8.939  1.00  0.65           H  
ATOM    701 2HH1 ARG A  46       7.413  37.101 -10.231  1.00  0.65           H  
ATOM    702 1HH2 ARG A  46       7.234  33.617 -10.839  1.00  0.65           H  
ATOM    703 2HH2 ARG A  46       6.608  35.207 -11.349  1.00  0.65           H  
ATOM    704  N   LYS A  47       7.827  33.118  -3.169  1.00  0.64           N  
ATOM    705  CA  LYS A  47       6.711  33.299  -2.244  1.00  0.64           C  
ATOM    706  C   LYS A  47       6.441  34.769  -1.970  1.00  0.64           C  
ATOM    707  O   LYS A  47       7.367  35.586  -1.933  1.00  0.64           O  
ATOM    708  CB  LYS A  47       6.964  32.564  -0.912  1.00  0.64           C  
ATOM    709  CG  LYS A  47       8.144  33.058  -0.083  1.00  0.64           C  
ATOM    710  CD  LYS A  47       8.306  32.244   1.235  1.00  0.64           C  
ATOM    711  CE  LYS A  47       9.485  32.779   2.062  1.00  0.64           C  
ATOM    712  NZ  LYS A  47       9.683  32.052   3.368  1.00  0.64           N  
ATOM    713  H   LYS A  47       8.683  33.638  -3.039  1.00  0.64           H  
ATOM    714  HA  LYS A  47       5.821  32.887  -2.703  1.00  0.64           H  
ATOM    715 1HB  LYS A  47       6.074  32.635  -0.303  1.00  0.64           H  
ATOM    716 2HB  LYS A  47       7.126  31.505  -1.120  1.00  0.64           H  
ATOM    717 1HG  LYS A  47       9.059  32.971  -0.669  1.00  0.64           H  
ATOM    718 2HG  LYS A  47       7.989  34.108   0.166  1.00  0.64           H  
ATOM    719 1HD  LYS A  47       7.394  32.315   1.829  1.00  0.64           H  
ATOM    720 2HD  LYS A  47       8.486  31.194   1.003  1.00  0.64           H  
ATOM    721 1HE  LYS A  47      10.392  32.677   1.470  1.00  0.64           H  
ATOM    722 2HE  LYS A  47       9.317  33.834   2.272  1.00  0.64           H  
ATOM    723 1HZ  LYS A  47      10.471  32.464   3.839  1.00  0.64           H  
ATOM    724 2HZ  LYS A  47       8.873  32.149   3.964  1.00  0.64           H  
ATOM    725 3HZ  LYS A  47       9.871  31.033   3.202  1.00  0.64           H  
ATOM    726  N   GLU A  48       5.162  35.080  -1.757  1.00  0.63           N  
ATOM    727  CA  GLU A  48       4.712  36.437  -1.453  1.00  0.63           C  
ATOM    728  C   GLU A  48       3.696  36.461  -0.320  1.00  0.63           C  
ATOM    729  O   GLU A  48       2.810  35.611  -0.243  1.00  0.63           O  
ATOM    730  CB  GLU A  48       4.060  37.056  -2.698  1.00  0.63           C  
ATOM    731  CG  GLU A  48       4.983  37.251  -3.912  1.00  0.63           C  
ATOM    732  CD  GLU A  48       4.267  37.845  -5.101  1.00  0.63           C  
ATOM    733  OE1 GLU A  48       3.494  37.142  -5.724  1.00  0.63           O  
ATOM    734  OE2 GLU A  48       4.486  39.000  -5.385  1.00  0.63           O  
ATOM    735  H   GLU A  48       4.478  34.327  -1.831  1.00  0.63           H  
ATOM    736  HA  GLU A  48       5.574  37.033  -1.156  1.00  0.63           H  
ATOM    737 1HB  GLU A  48       3.229  36.422  -3.016  1.00  0.63           H  
ATOM    738 2HB  GLU A  48       3.642  38.029  -2.436  1.00  0.63           H  
ATOM    739 1HG  GLU A  48       5.811  37.900  -3.630  1.00  0.63           H  
ATOM    740 2HG  GLU A  48       5.397  36.286  -4.203  1.00  0.63           H  
ATOM    741  N   VAL A  49       3.753  37.479   0.523  1.00  0.62           N  
ATOM    742  CA  VAL A  49       2.739  37.563   1.566  1.00  0.62           C  
ATOM    743  C   VAL A  49       1.492  38.211   1.000  1.00  0.62           C  
ATOM    744  O   VAL A  49       1.572  39.240   0.329  1.00  0.62           O  
ATOM    745  CB  VAL A  49       3.246  38.312   2.805  1.00  0.62           C  
ATOM    746  CG1 VAL A  49       2.112  38.439   3.839  1.00  0.62           C  
ATOM    747  CG2 VAL A  49       4.401  37.534   3.375  1.00  0.62           C  
ATOM    748  H   VAL A  49       4.482  38.175   0.447  1.00  0.62           H  
ATOM    749  HA  VAL A  49       2.484  36.555   1.891  1.00  0.62           H  
ATOM    750  HB  VAL A  49       3.568  39.316   2.532  1.00  0.62           H  
ATOM    751 1HG1 VAL A  49       2.478  38.957   4.725  1.00  0.62           H  
ATOM    752 2HG1 VAL A  49       1.282  38.999   3.414  1.00  0.62           H  
ATOM    753 3HG1 VAL A  49       1.771  37.440   4.118  1.00  0.62           H  
ATOM    754 1HG2 VAL A  49       4.780  38.040   4.264  1.00  0.62           H  
ATOM    755 2HG2 VAL A  49       4.053  36.533   3.638  1.00  0.62           H  
ATOM    756 3HG2 VAL A  49       5.193  37.458   2.632  1.00  0.62           H  
ATOM    757  N   VAL A  50       0.357  37.570   1.229  1.00  0.63           N  
ATOM    758  CA  VAL A  50      -0.924  38.037   0.736  1.00  0.63           C  
ATOM    759  C   VAL A  50      -1.658  38.873   1.776  1.00  0.63           C  
ATOM    760  O   VAL A  50      -2.205  39.930   1.463  1.00  0.63           O  
ATOM    761  CB  VAL A  50      -1.812  36.854   0.351  1.00  0.63           C  
ATOM    762  CG1 VAL A  50      -3.149  37.369  -0.065  1.00  0.63           C  
ATOM    763  CG2 VAL A  50      -1.157  36.040  -0.730  1.00  0.63           C  
ATOM    764  H   VAL A  50       0.383  36.727   1.793  1.00  0.63           H  
ATOM    765  HA  VAL A  50      -0.752  38.650  -0.148  1.00  0.63           H  
ATOM    766  HB  VAL A  50      -1.963  36.223   1.222  1.00  0.63           H  
ATOM    767 1HG1 VAL A  50      -3.755  36.553  -0.305  1.00  0.63           H  
ATOM    768 2HG1 VAL A  50      -3.599  37.931   0.753  1.00  0.63           H  
ATOM    769 3HG1 VAL A  50      -3.046  38.017  -0.940  1.00  0.63           H  
ATOM    770 1HG2 VAL A  50      -1.795  35.193  -0.989  1.00  0.63           H  
ATOM    771 2HG2 VAL A  50      -1.008  36.666  -1.594  1.00  0.63           H  
ATOM    772 3HG2 VAL A  50      -0.194  35.676  -0.372  1.00  0.63           H  
ATOM    773  N   ALA A  51      -1.712  38.378   3.014  1.00  0.66           N  
ATOM    774  CA  ALA A  51      -2.442  39.120   4.047  1.00  0.66           C  
ATOM    775  C   ALA A  51      -1.957  38.820   5.449  1.00  0.66           C  
ATOM    776  O   ALA A  51      -1.588  37.691   5.762  1.00  0.66           O  
ATOM    777  CB  ALA A  51      -3.923  38.776   3.996  1.00  0.66           C  
ATOM    778  H   ALA A  51      -1.236  37.499   3.213  1.00  0.66           H  
ATOM    779  HA  ALA A  51      -2.306  40.185   3.857  1.00  0.66           H  
ATOM    780 1HB  ALA A  51      -4.460  39.359   4.749  1.00  0.66           H  
ATOM    781 2HB  ALA A  51      -4.322  39.000   3.026  1.00  0.66           H  
ATOM    782 3HB  ALA A  51      -4.050  37.716   4.203  1.00  0.66           H  
ATOM    783  N   LYS A  52      -2.043  39.813   6.333  1.00  0.71           N  
ATOM    784  CA  LYS A  52      -1.780  39.549   7.743  1.00  0.71           C  
ATOM    785  C   LYS A  52      -3.105  39.251   8.411  1.00  0.71           C  
ATOM    786  O   LYS A  52      -4.047  40.038   8.321  1.00  0.71           O  
ATOM    787  CB  LYS A  52      -1.084  40.702   8.463  1.00  0.71           C  
ATOM    788  CG  LYS A  52      -0.753  40.332   9.921  1.00  0.71           C  
ATOM    789  CD  LYS A  52      -0.020  41.416  10.684  1.00  0.71           C  
ATOM    790  CE  LYS A  52       0.256  40.944  12.119  1.00  0.71           C  
ATOM    791  NZ  LYS A  52       0.974  41.972  12.921  1.00  0.71           N  
ATOM    792  H   LYS A  52      -2.324  40.738   6.035  1.00  0.71           H  
ATOM    793  HA  LYS A  52      -1.148  38.665   7.836  1.00  0.71           H  
ATOM    794 1HB  LYS A  52      -0.156  40.953   7.951  1.00  0.71           H  
ATOM    795 2HB  LYS A  52      -1.724  41.582   8.464  1.00  0.71           H  
ATOM    796 1HG  LYS A  52      -1.676  40.094  10.453  1.00  0.71           H  
ATOM    797 2HG  LYS A  52      -0.128  39.436   9.921  1.00  0.71           H  
ATOM    798 1HD  LYS A  52       0.926  41.639  10.190  1.00  0.71           H  
ATOM    799 2HD  LYS A  52      -0.625  42.323  10.711  1.00  0.71           H  
ATOM    800 1HE  LYS A  52      -0.692  40.710  12.606  1.00  0.71           H  
ATOM    801 2HE  LYS A  52       0.863  40.036  12.083  1.00  0.71           H  
ATOM    802 1HZ  LYS A  52       1.137  41.622  13.858  1.00  0.71           H  
ATOM    803 2HZ  LYS A  52       1.858  42.182  12.484  1.00  0.71           H  
ATOM    804 3HZ  LYS A  52       0.415  42.809  12.971  1.00  0.71           H  
ATOM    805  N   VAL A  53      -3.199  38.096   9.032  1.00  0.76           N  
ATOM    806  CA  VAL A  53      -4.444  37.679   9.644  1.00  0.76           C  
ATOM    807  C   VAL A  53      -4.231  37.584  11.162  1.00  0.76           C  
ATOM    808  O   VAL A  53      -3.465  36.736  11.603  1.00  0.76           O  
ATOM    809  CB  VAL A  53      -4.884  36.331   9.051  1.00  0.76           C  
ATOM    810  CG1 VAL A  53      -6.149  35.882   9.677  1.00  0.76           C  
ATOM    811  CG2 VAL A  53      -5.066  36.458   7.524  1.00  0.76           C  
ATOM    812  H   VAL A  53      -2.363  37.517   9.110  1.00  0.76           H  
ATOM    813  HA  VAL A  53      -5.202  38.406   9.385  1.00  0.76           H  
ATOM    814  HB  VAL A  53      -4.129  35.601   9.257  1.00  0.76           H  
ATOM    815 1HG1 VAL A  53      -6.450  34.927   9.266  1.00  0.76           H  
ATOM    816 2HG1 VAL A  53      -6.021  35.788  10.762  1.00  0.76           H  
ATOM    817 3HG1 VAL A  53      -6.907  36.618   9.459  1.00  0.76           H  
ATOM    818 1HG2 VAL A  53      -5.367  35.493   7.119  1.00  0.76           H  
ATOM    819 2HG2 VAL A  53      -5.835  37.193   7.311  1.00  0.76           H  
ATOM    820 3HG2 VAL A  53      -4.125  36.769   7.065  1.00  0.76           H  
ATOM    821  N   PRO A  54      -4.919  38.394  11.983  1.00  0.80           N  
ATOM    822  CA  PRO A  54      -4.699  38.547  13.416  1.00  0.80           C  
ATOM    823  C   PRO A  54      -5.091  37.291  14.161  1.00  0.80           C  
ATOM    824  O   PRO A  54      -5.839  36.481  13.634  1.00  0.80           O  
ATOM    825  CB  PRO A  54      -5.619  39.719  13.780  1.00  0.80           C  
ATOM    826  CG  PRO A  54      -6.721  39.680  12.739  1.00  0.80           C  
ATOM    827  CD  PRO A  54      -6.047  39.198  11.464  1.00  0.80           C  
ATOM    828  HA  PRO A  54      -3.642  38.794  13.598  1.00  0.80           H  
ATOM    829 1HB  PRO A  54      -5.999  39.591  14.805  1.00  0.80           H  
ATOM    830 2HB  PRO A  54      -5.049  40.660  13.765  1.00  0.80           H  
ATOM    831 1HG  PRO A  54      -7.518  38.994  13.069  1.00  0.80           H  
ATOM    832 2HG  PRO A  54      -7.178  40.674  12.631  1.00  0.80           H  
ATOM    833 1HD  PRO A  54      -6.765  38.571  10.917  1.00  0.80           H  
ATOM    834 2HD  PRO A  54      -5.684  40.054  10.866  1.00  0.80           H  
ATOM    835  N   GLY A  55      -4.604  37.142  15.390  1.00  0.83           N  
ATOM    836  CA  GLY A  55      -4.910  35.953  16.183  1.00  0.83           C  
ATOM    837  C   GLY A  55      -3.974  34.798  15.820  1.00  0.83           C  
ATOM    838  O   GLY A  55      -2.751  34.925  15.933  1.00  0.83           O  
ATOM    839  H   GLY A  55      -3.997  37.851  15.773  1.00  0.83           H  
ATOM    840 1HA  GLY A  55      -4.819  36.185  17.245  1.00  0.83           H  
ATOM    841 2HA  GLY A  55      -5.942  35.651  16.011  1.00  0.83           H  
ATOM    842  N   GLY A  56      -4.538  33.662  15.429  1.00  0.83           N  
ATOM    843  CA  GLY A  56      -3.755  32.469  15.117  1.00  0.83           C  
ATOM    844  C   GLY A  56      -4.423  31.625  14.026  1.00  0.83           C  
ATOM    845  O   GLY A  56      -5.028  30.599  14.330  1.00  0.83           O  
ATOM    846  H   GLY A  56      -5.547  33.623  15.343  1.00  0.83           H  
ATOM    847 1HA  GLY A  56      -2.735  32.737  14.856  1.00  0.83           H  
ATOM    848 2HA  GLY A  56      -3.677  31.863  16.019  1.00  0.83           H  
ATOM    849  N   PRO A  57      -4.341  32.022  12.747  1.00  0.81           N  
ATOM    850  CA  PRO A  57      -4.948  31.325  11.628  1.00  0.81           C  
ATOM    851  C   PRO A  57      -4.324  29.964  11.465  1.00  0.81           C  
ATOM    852  O   PRO A  57      -3.106  29.872  11.437  1.00  0.81           O  
ATOM    853  CB  PRO A  57      -4.605  32.233  10.454  1.00  0.81           C  
ATOM    854  CG  PRO A  57      -3.361  32.986  10.887  1.00  0.81           C  
ATOM    855  CD  PRO A  57      -3.533  33.198  12.370  1.00  0.81           C  
ATOM    856  HA  PRO A  57      -6.019  31.259  11.711  1.00  0.81           H  
ATOM    857 1HB  PRO A  57      -4.537  31.675   9.544  1.00  0.81           H  
ATOM    858 2HB  PRO A  57      -5.431  32.933  10.322  1.00  0.81           H  
ATOM    859 1HG  PRO A  57      -2.459  32.396  10.652  1.00  0.81           H  
ATOM    860 2HG  PRO A  57      -3.257  33.922  10.350  1.00  0.81           H  
ATOM    861 1HD  PRO A  57      -2.534  33.183  12.809  1.00  0.81           H  
ATOM    862 2HD  PRO A  57      -4.074  34.143  12.578  1.00  0.81           H  
ATOM    863  N   ASN A  58      -5.142  28.931  11.289  1.00  0.77           N  
ATOM    864  CA  ASN A  58      -4.656  27.576  11.051  1.00  0.77           C  
ATOM    865  C   ASN A  58      -4.977  27.081   9.648  1.00  0.77           C  
ATOM    866  O   ASN A  58      -4.088  26.734   8.875  1.00  0.77           O  
ATOM    867  CB  ASN A  58      -5.249  26.568  12.028  1.00  0.77           C  
ATOM    868  CG  ASN A  58      -4.785  26.710  13.461  1.00  0.77           C  
ATOM    869  OD1 ASN A  58      -3.945  27.541  13.816  1.00  0.77           O  
ATOM    870  ND2 ASN A  58      -5.286  25.836  14.298  1.00  0.77           N  
ATOM    871  H   ASN A  58      -6.138  29.080  11.333  1.00  0.77           H  
ATOM    872  HA  ASN A  58      -3.571  27.571  11.153  1.00  0.77           H  
ATOM    873 1HB  ASN A  58      -6.339  26.659  12.016  1.00  0.77           H  
ATOM    874 2HB  ASN A  58      -5.008  25.559  11.685  1.00  0.77           H  
ATOM    875 1HD2 ASN A  58      -4.998  25.812  15.252  1.00  0.77           H  
ATOM    876 2HD2 ASN A  58      -5.925  25.139  13.960  1.00  0.77           H  
ATOM    877  N   GLY A  59      -6.268  27.016   9.333  1.00  0.75           N  
ATOM    878  CA  GLY A  59      -6.661  26.429   8.057  1.00  0.75           C  
ATOM    879  C   GLY A  59      -7.044  27.464   7.034  1.00  0.75           C  
ATOM    880  O   GLY A  59      -7.183  28.643   7.360  1.00  0.75           O  
ATOM    881  H   GLY A  59      -6.964  27.374   9.987  1.00  0.75           H  
ATOM    882 1HA  GLY A  59      -5.852  25.812   7.676  1.00  0.75           H  
ATOM    883 2HA  GLY A  59      -7.506  25.762   8.218  1.00  0.75           H  
ATOM    884  N   ALA A  60      -7.296  27.010   5.807  1.00  0.74           N  
ATOM    885  CA  ALA A  60      -7.742  27.908   4.756  1.00  0.74           C  
ATOM    886  C   ALA A  60      -8.472  27.153   3.645  1.00  0.74           C  
ATOM    887  O   ALA A  60      -8.175  25.986   3.387  1.00  0.74           O  
ATOM    888  CB  ALA A  60      -6.572  28.658   4.180  1.00  0.74           C  
ATOM    889  H   ALA A  60      -7.175  26.028   5.601  1.00  0.74           H  
ATOM    890  HA  ALA A  60      -8.423  28.606   5.200  1.00  0.74           H  
ATOM    891 1HB  ALA A  60      -6.909  29.335   3.445  1.00  0.74           H  
ATOM    892 2HB  ALA A  60      -6.091  29.195   4.953  1.00  0.74           H  
ATOM    893 3HB  ALA A  60      -5.874  27.965   3.737  1.00  0.74           H  
ATOM    894  N   ALA A  61      -9.399  27.830   2.965  1.00  0.76           N  
ATOM    895  CA  ALA A  61     -10.037  27.274   1.766  1.00  0.76           C  
ATOM    896  C   ALA A  61     -10.608  28.360   0.872  1.00  0.76           C  
ATOM    897  O   ALA A  61     -11.087  29.387   1.336  1.00  0.76           O  
ATOM    898  CB  ALA A  61     -11.143  26.313   2.130  1.00  0.76           C  
ATOM    899  H   ALA A  61      -9.651  28.757   3.305  1.00  0.76           H  
ATOM    900  HA  ALA A  61      -9.288  26.731   1.201  1.00  0.76           H  
ATOM    901 1HB  ALA A  61     -11.569  25.901   1.221  1.00  0.76           H  
ATOM    902 2HB  ALA A  61     -10.736  25.503   2.738  1.00  0.76           H  
ATOM    903 3HB  ALA A  61     -11.914  26.837   2.685  1.00  0.76           H  
ATOM    904  N   LEU A  62     -10.603  28.114  -0.422  1.00  0.80           N  
ATOM    905  CA  LEU A  62     -11.197  29.048  -1.368  1.00  0.80           C  
ATOM    906  C   LEU A  62     -12.649  28.752  -1.660  1.00  0.80           C  
ATOM    907  O   LEU A  62     -13.030  27.604  -1.895  1.00  0.80           O  
ATOM    908  CB  LEU A  62     -10.361  29.106  -2.640  1.00  0.80           C  
ATOM    909  CG  LEU A  62      -9.123  29.870  -2.559  1.00  0.80           C  
ATOM    910  CD1 LEU A  62      -8.294  29.682  -3.777  1.00  0.80           C  
ATOM    911  CD2 LEU A  62      -9.513  31.263  -2.434  1.00  0.80           C  
ATOM    912  H   LEU A  62     -10.186  27.261  -0.765  1.00  0.80           H  
ATOM    913  HA  LEU A  62     -11.156  30.038  -0.923  1.00  0.80           H  
ATOM    914 1HB  LEU A  62     -10.030  28.121  -2.819  1.00  0.80           H  
ATOM    915 2HB  LEU A  62     -10.969  29.468  -3.474  1.00  0.80           H  
ATOM    916  HG  LEU A  62      -8.570  29.581  -1.715  1.00  0.80           H  
ATOM    917 1HD1 LEU A  62      -7.425  30.290  -3.659  1.00  0.80           H  
ATOM    918 2HD1 LEU A  62      -8.005  28.637  -3.880  1.00  0.80           H  
ATOM    919 3HD1 LEU A  62      -8.855  29.995  -4.658  1.00  0.80           H  
ATOM    920 1HD2 LEU A  62      -8.666  31.887  -2.355  1.00  0.80           H  
ATOM    921 2HD2 LEU A  62     -10.100  31.563  -3.299  1.00  0.80           H  
ATOM    922 3HD2 LEU A  62     -10.096  31.348  -1.571  1.00  0.80           H  
ATOM    923  N   GLY A  63     -13.459  29.803  -1.575  1.00  0.85           N  
ATOM    924  CA  GLY A  63     -14.890  29.694  -1.796  1.00  0.85           C  
ATOM    925  C   GLY A  63     -15.252  29.894  -3.256  1.00  0.85           C  
ATOM    926  O   GLY A  63     -14.390  30.221  -4.074  1.00  0.85           O  
ATOM    927  H   GLY A  63     -13.057  30.717  -1.354  1.00  0.85           H  
ATOM    928 1HA  GLY A  63     -15.234  28.720  -1.462  1.00  0.85           H  
ATOM    929 2HA  GLY A  63     -15.373  30.448  -1.181  1.00  0.85           H  
ATOM    930  N   PRO A  64     -16.550  29.798  -3.604  1.00  0.88           N  
ATOM    931  CA  PRO A  64     -17.095  29.941  -4.952  1.00  0.88           C  
ATOM    932  C   PRO A  64     -16.898  31.346  -5.502  1.00  0.88           C  
ATOM    933  O   PRO A  64     -16.903  31.565  -6.713  1.00  0.88           O  
ATOM    934  CB  PRO A  64     -18.582  29.653  -4.737  1.00  0.88           C  
ATOM    935  CG  PRO A  64     -18.833  29.995  -3.278  1.00  0.88           C  
ATOM    936  CD  PRO A  64     -17.571  29.604  -2.555  1.00  0.88           C  
ATOM    937  HA  PRO A  64     -16.646  29.193  -5.618  1.00  0.88           H  
ATOM    938 1HB  PRO A  64     -19.181  30.267  -5.426  1.00  0.88           H  
ATOM    939 2HB  PRO A  64     -18.799  28.601  -4.975  1.00  0.88           H  
ATOM    940 1HG  PRO A  64     -19.041  31.073  -3.187  1.00  0.88           H  
ATOM    941 2HG  PRO A  64     -19.714  29.488  -2.903  1.00  0.88           H  
ATOM    942 1HD  PRO A  64     -17.446  30.301  -1.720  1.00  0.88           H  
ATOM    943 2HD  PRO A  64     -17.609  28.554  -2.221  1.00  0.88           H  
ATOM    944  N   ASP A  65     -16.710  32.294  -4.589  1.00  0.89           N  
ATOM    945  CA  ASP A  65     -16.501  33.693  -4.908  1.00  0.89           C  
ATOM    946  C   ASP A  65     -15.034  34.067  -5.088  1.00  0.89           C  
ATOM    947  O   ASP A  65     -14.711  35.238  -5.316  1.00  0.89           O  
ATOM    948  CB  ASP A  65     -17.141  34.516  -3.787  1.00  0.89           C  
ATOM    949  CG  ASP A  65     -16.522  34.185  -2.410  1.00  0.89           C  
ATOM    950  OD1 ASP A  65     -15.614  33.383  -2.360  1.00  0.89           O  
ATOM    951  OD2 ASP A  65     -16.974  34.710  -1.420  1.00  0.89           O  
ATOM    952  H   ASP A  65     -16.728  32.036  -3.617  1.00  0.89           H  
ATOM    953  HA  ASP A  65     -17.021  33.908  -5.841  1.00  0.89           H  
ATOM    954 1HB  ASP A  65     -17.013  35.577  -3.991  1.00  0.89           H  
ATOM    955 2HB  ASP A  65     -18.212  34.312  -3.752  1.00  0.89           H  
ATOM    956  N   GLY A  66     -14.150  33.073  -4.988  1.00  0.86           N  
ATOM    957  CA  GLY A  66     -12.721  33.268  -5.148  1.00  0.86           C  
ATOM    958  C   GLY A  66     -12.042  33.824  -3.896  1.00  0.86           C  
ATOM    959  O   GLY A  66     -10.840  34.102  -3.919  1.00  0.86           O  
ATOM    960  H   GLY A  66     -14.474  32.130  -4.779  1.00  0.86           H  
ATOM    961 1HA  GLY A  66     -12.268  32.309  -5.404  1.00  0.86           H  
ATOM    962 2HA  GLY A  66     -12.543  33.937  -5.987  1.00  0.86           H  
ATOM    963  N   LYS A  67     -12.791  34.017  -2.806  1.00  0.82           N  
ATOM    964  CA  LYS A  67     -12.180  34.601  -1.620  1.00  0.82           C  
ATOM    965  C   LYS A  67     -11.658  33.488  -0.738  1.00  0.82           C  
ATOM    966  O   LYS A  67     -12.152  32.354  -0.789  1.00  0.82           O  
ATOM    967  CB  LYS A  67     -13.172  35.485  -0.870  1.00  0.82           C  
ATOM    968  CG  LYS A  67     -13.817  36.600  -1.739  1.00  0.82           C  
ATOM    969  CD  LYS A  67     -12.799  37.578  -2.278  1.00  0.82           C  
ATOM    970  CE  LYS A  67     -13.458  38.749  -3.029  1.00  0.82           C  
ATOM    971  NZ  LYS A  67     -14.212  38.297  -4.224  1.00  0.82           N  
ATOM    972  H   LYS A  67     -13.790  33.774  -2.795  1.00  0.82           H  
ATOM    973  HA  LYS A  67     -11.332  35.221  -1.919  1.00  0.82           H  
ATOM    974 1HB  LYS A  67     -13.977  34.869  -0.471  1.00  0.82           H  
ATOM    975 2HB  LYS A  67     -12.663  35.957  -0.032  1.00  0.82           H  
ATOM    976 1HG  LYS A  67     -14.328  36.132  -2.583  1.00  0.82           H  
ATOM    977 2HG  LYS A  67     -14.556  37.141  -1.152  1.00  0.82           H  
ATOM    978 1HD  LYS A  67     -12.246  37.981  -1.442  1.00  0.82           H  
ATOM    979 2HD  LYS A  67     -12.103  37.064  -2.942  1.00  0.82           H  
ATOM    980 1HE  LYS A  67     -14.131  39.275  -2.357  1.00  0.82           H  
ATOM    981 2HE  LYS A  67     -12.687  39.431  -3.356  1.00  0.82           H  
ATOM    982 1HZ  LYS A  67     -14.616  39.094  -4.690  1.00  0.82           H  
ATOM    983 2HZ  LYS A  67     -13.583  37.815  -4.860  1.00  0.82           H  
ATOM    984 3HZ  LYS A  67     -14.952  37.669  -3.925  1.00  0.82           H  
ATOM    985  N   MET A  68     -10.647  33.786   0.064  1.00  0.77           N  
ATOM    986  CA  MET A  68     -10.105  32.777   0.953  1.00  0.77           C  
ATOM    987  C   MET A  68     -10.763  32.841   2.309  1.00  0.77           C  
ATOM    988  O   MET A  68     -10.939  33.910   2.877  1.00  0.77           O  
ATOM    989  CB  MET A  68      -8.600  32.934   1.050  1.00  0.77           C  
ATOM    990  CG  MET A  68      -7.938  31.942   1.893  1.00  0.77           C  
ATOM    991  SD  MET A  68      -7.936  30.394   1.128  1.00  0.77           S  
ATOM    992  CE  MET A  68      -6.691  30.742   0.006  1.00  0.77           C  
ATOM    993  H   MET A  68     -10.261  34.730   0.097  1.00  0.77           H  
ATOM    994  HA  MET A  68     -10.325  31.793   0.557  1.00  0.77           H  
ATOM    995 1HB  MET A  68      -8.178  32.848   0.054  1.00  0.77           H  
ATOM    996 2HB  MET A  68      -8.358  33.923   1.417  1.00  0.77           H  
ATOM    997 1HG  MET A  68      -6.911  32.240   2.072  1.00  0.77           H  
ATOM    998 2HG  MET A  68      -8.455  31.862   2.838  1.00  0.77           H  
ATOM    999 1HE  MET A  68      -6.499  29.892  -0.622  1.00  0.77           H  
ATOM   1000 2HE  MET A  68      -6.989  31.571  -0.596  1.00  0.77           H  
ATOM   1001 3HE  MET A  68      -5.816  30.997   0.557  1.00  0.77           H  
ATOM   1002  N   TYR A  69     -11.135  31.704   2.835  1.00  0.73           N  
ATOM   1003  CA  TYR A  69     -11.732  31.636   4.145  1.00  0.73           C  
ATOM   1004  C   TYR A  69     -10.723  31.011   5.071  1.00  0.73           C  
ATOM   1005  O   TYR A  69     -10.152  29.974   4.747  1.00  0.73           O  
ATOM   1006  CB  TYR A  69     -13.030  30.868   4.035  1.00  0.73           C  
ATOM   1007  CG  TYR A  69     -14.033  31.660   3.202  1.00  0.73           C  
ATOM   1008  CD1 TYR A  69     -13.947  31.697   1.799  1.00  0.73           C  
ATOM   1009  CD2 TYR A  69     -15.041  32.313   3.816  1.00  0.73           C  
ATOM   1010  CE1 TYR A  69     -14.892  32.407   1.055  1.00  0.73           C  
ATOM   1011  CE2 TYR A  69     -15.978  33.006   3.070  1.00  0.73           C  
ATOM   1012  CZ  TYR A  69     -15.914  33.059   1.717  1.00  0.73           C  
ATOM   1013  OH  TYR A  69     -16.903  33.767   1.042  1.00  0.73           O  
ATOM   1014  H   TYR A  69     -11.006  30.851   2.307  1.00  0.73           H  
ATOM   1015  HA  TYR A  69     -11.944  32.640   4.501  1.00  0.73           H  
ATOM   1016 1HB  TYR A  69     -12.854  29.905   3.558  1.00  0.73           H  
ATOM   1017 2HB  TYR A  69     -13.451  30.691   5.025  1.00  0.73           H  
ATOM   1018  HD1 TYR A  69     -13.142  31.168   1.284  1.00  0.73           H  
ATOM   1019  HD2 TYR A  69     -15.116  32.279   4.901  1.00  0.73           H  
ATOM   1020  HE1 TYR A  69     -14.829  32.442  -0.036  1.00  0.73           H  
ATOM   1021  HE2 TYR A  69     -16.793  33.519   3.561  1.00  0.73           H  
ATOM   1022  HH  TYR A  69     -16.661  33.937   0.097  1.00  0.73           H  
ATOM   1023  N   ILE A  70     -10.430  31.698   6.163  1.00  0.73           N  
ATOM   1024  CA  ILE A  70      -9.416  31.276   7.113  1.00  0.73           C  
ATOM   1025  C   ILE A  70     -10.014  30.904   8.461  1.00  0.73           C  
ATOM   1026  O   ILE A  70     -10.832  31.642   9.017  1.00  0.73           O  
ATOM   1027  CB  ILE A  70      -8.367  32.399   7.315  1.00  0.73           C  
ATOM   1028  CG1 ILE A  70      -7.798  32.828   6.012  1.00  0.73           C  
ATOM   1029  CG2 ILE A  70      -7.224  31.932   8.200  1.00  0.73           C  
ATOM   1030  CD1 ILE A  70      -7.111  31.743   5.340  1.00  0.73           C  
ATOM   1031  H   ILE A  70     -10.940  32.558   6.337  1.00  0.73           H  
ATOM   1032  HA  ILE A  70      -8.910  30.400   6.718  1.00  0.73           H  
ATOM   1033  HB  ILE A  70      -8.846  33.267   7.767  1.00  0.73           H  
ATOM   1034 1HG1 ILE A  70      -8.588  33.207   5.365  1.00  0.73           H  
ATOM   1035 2HG1 ILE A  70      -7.092  33.629   6.199  1.00  0.73           H  
ATOM   1036 1HG2 ILE A  70      -6.521  32.742   8.300  1.00  0.73           H  
ATOM   1037 2HG2 ILE A  70      -7.595  31.643   9.182  1.00  0.73           H  
ATOM   1038 3HG2 ILE A  70      -6.728  31.078   7.739  1.00  0.73           H  
ATOM   1039 1HD1 ILE A  70      -6.690  32.083   4.417  1.00  0.73           H  
ATOM   1040 2HD1 ILE A  70      -6.321  31.363   5.980  1.00  0.73           H  
ATOM   1041 3HD1 ILE A  70      -7.819  30.962   5.151  1.00  0.73           H  
ATOM   1042  N   CYS A  71      -9.606  29.760   8.993  1.00  0.75           N  
ATOM   1043  CA  CYS A  71     -10.041  29.354  10.334  1.00  0.75           C  
ATOM   1044  C   CYS A  71      -8.984  29.700  11.354  1.00  0.75           C  
ATOM   1045  O   CYS A  71      -7.873  29.173  11.302  1.00  0.75           O  
ATOM   1046  CB  CYS A  71     -10.379  27.888  10.419  1.00  0.75           C  
ATOM   1047  SG  CYS A  71     -11.912  27.435   9.632  1.00  0.75           S  
ATOM   1048  H   CYS A  71      -8.920  29.210   8.475  1.00  0.75           H  
ATOM   1049  HA  CYS A  71     -10.947  29.906  10.586  1.00  0.75           H  
ATOM   1050 1HB  CYS A  71      -9.588  27.325   9.932  1.00  0.75           H  
ATOM   1051 2HB  CYS A  71     -10.407  27.575  11.436  1.00  0.75           H  
ATOM   1052  HG  CYS A  71     -11.782  26.112   9.812  1.00  0.75           H  
ATOM   1053  N   ASN A  72      -9.361  30.626  12.237  1.00  0.81           N  
ATOM   1054  CA  ASN A  72      -8.525  31.244  13.258  1.00  0.81           C  
ATOM   1055  C   ASN A  72      -8.724  30.655  14.635  1.00  0.81           C  
ATOM   1056  O   ASN A  72      -9.806  30.732  15.221  1.00  0.81           O  
ATOM   1057  CB  ASN A  72      -8.732  32.728  13.208  1.00  0.81           C  
ATOM   1058  CG  ASN A  72      -7.805  33.488  14.022  1.00  0.81           C  
ATOM   1059  OD1 ASN A  72      -7.234  33.091  15.066  1.00  0.81           O  
ATOM   1060  ND2 ASN A  72      -7.618  34.661  13.532  1.00  0.81           N  
ATOM   1061  H   ASN A  72     -10.325  30.970  12.203  1.00  0.81           H  
ATOM   1062  HA  ASN A  72      -7.503  31.036  13.039  1.00  0.81           H  
ATOM   1063 1HB  ASN A  72      -8.619  33.060  12.174  1.00  0.81           H  
ATOM   1064 2HB  ASN A  72      -9.748  32.963  13.497  1.00  0.81           H  
ATOM   1065 1HD2 ASN A  72      -6.984  35.315  13.945  1.00  0.81           H  
ATOM   1066 2HD2 ASN A  72      -8.110  34.935  12.702  1.00  0.81           H  
ATOM   1067  N   ASN A  73      -7.675  30.001  15.133  1.00  0.91           N  
ATOM   1068  CA  ASN A  73      -7.772  29.245  16.365  1.00  0.91           C  
ATOM   1069  C   ASN A  73      -7.929  30.108  17.616  1.00  0.91           C  
ATOM   1070  O   ASN A  73      -8.248  29.584  18.671  1.00  0.91           O  
ATOM   1071  CB  ASN A  73      -6.527  28.381  16.524  1.00  0.91           C  
ATOM   1072  CG  ASN A  73      -5.221  29.121  16.985  1.00  0.91           C  
ATOM   1073  OD1 ASN A  73      -5.273  29.980  17.876  1.00  0.91           O  
ATOM   1074  ND2 ASN A  73      -4.084  28.807  16.399  1.00  0.91           N  
ATOM   1075  H   ASN A  73      -6.785  30.030  14.646  1.00  0.91           H  
ATOM   1076  HA  ASN A  73      -8.645  28.595  16.287  1.00  0.91           H  
ATOM   1077 1HB  ASN A  73      -6.737  27.569  17.216  1.00  0.91           H  
ATOM   1078 2HB  ASN A  73      -6.332  27.940  15.566  1.00  0.91           H  
ATOM   1079 1HD2 ASN A  73      -3.246  29.266  16.675  1.00  0.91           H  
ATOM   1080 2HD2 ASN A  73      -4.058  28.144  15.636  1.00  0.91           H  
ATOM   1081  N   GLY A  74      -7.768  31.429  17.502  1.00  1.05           N  
ATOM   1082  CA  GLY A  74      -7.891  32.280  18.684  1.00  1.05           C  
ATOM   1083  C   GLY A  74      -6.659  33.094  19.054  1.00  1.05           C  
ATOM   1084  O   GLY A  74      -6.773  34.215  19.584  1.00  1.05           O  
ATOM   1085  H   GLY A  74      -7.553  31.838  16.595  1.00  1.05           H  
ATOM   1086 1HA  GLY A  74      -8.746  32.912  18.615  1.00  1.05           H  
ATOM   1087 2HA  GLY A  74      -8.088  31.626  19.514  1.00  1.05           H  
ATOM   1088  N   GLY A  75      -5.492  32.574  18.699  1.00  1.22           N  
ATOM   1089  CA  GLY A  75      -4.217  33.186  19.035  1.00  1.22           C  
ATOM   1090  C   GLY A  75      -3.588  32.402  20.180  1.00  1.22           C  
ATOM   1091  O   GLY A  75      -2.997  32.980  21.089  1.00  1.22           O  
ATOM   1092  H   GLY A  75      -5.496  31.671  18.247  1.00  1.22           H  
ATOM   1093 1HA  GLY A  75      -3.556  33.170  18.171  1.00  1.22           H  
ATOM   1094 2HA  GLY A  75      -4.362  34.226  19.323  1.00  1.22           H  
ATOM   1095  N   PHE A  76      -3.719  31.069  20.136  1.00  1.44           N  
ATOM   1096  CA  PHE A  76      -3.241  30.206  21.225  1.00  1.44           C  
ATOM   1097  C   PHE A  76      -1.732  30.183  21.405  1.00  1.44           C  
ATOM   1098  O   PHE A  76      -1.239  29.888  22.494  1.00  1.44           O  
ATOM   1099  CB  PHE A  76      -3.680  28.750  21.032  1.00  1.44           C  
ATOM   1100  CG  PHE A  76      -5.121  28.497  21.283  1.00  1.44           C  
ATOM   1101  CD1 PHE A  76      -5.906  27.902  20.337  1.00  1.44           C  
ATOM   1102  CD2 PHE A  76      -5.694  28.887  22.463  1.00  1.44           C  
ATOM   1103  CE1 PHE A  76      -7.239  27.683  20.573  1.00  1.44           C  
ATOM   1104  CE2 PHE A  76      -7.032  28.685  22.703  1.00  1.44           C  
ATOM   1105  CZ  PHE A  76      -7.799  28.077  21.747  1.00  1.44           C  
ATOM   1106  H   PHE A  76      -4.192  30.649  19.340  1.00  1.44           H  
ATOM   1107  HA  PHE A  76      -3.681  30.570  22.151  1.00  1.44           H  
ATOM   1108 1HB  PHE A  76      -3.457  28.442  20.009  1.00  1.44           H  
ATOM   1109 2HB  PHE A  76      -3.098  28.107  21.697  1.00  1.44           H  
ATOM   1110  HD1 PHE A  76      -5.462  27.596  19.394  1.00  1.44           H  
ATOM   1111  HD2 PHE A  76      -5.066  29.358  23.192  1.00  1.44           H  
ATOM   1112  HE1 PHE A  76      -7.859  27.210  19.811  1.00  1.44           H  
ATOM   1113  HE2 PHE A  76      -7.482  29.004  23.632  1.00  1.44           H  
ATOM   1114  HZ  PHE A  76      -8.855  27.915  21.904  1.00  1.44           H  
ATOM   1115  N   GLY A  77      -0.996  30.466  20.347  1.00  1.72           N  
ATOM   1116  CA  GLY A  77       0.446  30.403  20.429  1.00  1.72           C  
ATOM   1117  C   GLY A  77       0.917  28.990  20.136  1.00  1.72           C  
ATOM   1118  O   GLY A  77       0.290  28.263  19.363  1.00  1.72           O  
ATOM   1119  H   GLY A  77      -1.446  30.722  19.485  1.00  1.72           H  
ATOM   1120 1HA  GLY A  77       0.883  31.103  19.722  1.00  1.72           H  
ATOM   1121 2HA  GLY A  77       0.774  30.704  21.423  1.00  1.72           H  
ATOM   1122  N   TRP A  78       2.059  28.639  20.693  1.00  2.06           N  
ATOM   1123  CA  TRP A  78       2.707  27.364  20.433  1.00  2.06           C  
ATOM   1124  C   TRP A  78       3.616  26.967  21.591  1.00  2.06           C  
ATOM   1125  O   TRP A  78       4.017  27.820  22.392  1.00  2.06           O  
ATOM   1126  CB  TRP A  78       3.503  27.439  19.126  1.00  2.06           C  
ATOM   1127  CG  TRP A  78       4.452  28.605  19.119  1.00  2.06           C  
ATOM   1128  CD1 TRP A  78       5.732  28.655  19.572  1.00  2.06           C  
ATOM   1129  CD2 TRP A  78       4.158  29.927  18.603  1.00  2.06           C  
ATOM   1130  NE1 TRP A  78       6.244  29.922  19.403  1.00  2.06           N  
ATOM   1131  CE2 TRP A  78       5.286  30.711  18.820  1.00  2.06           C  
ATOM   1132  CE3 TRP A  78       3.036  30.500  17.993  1.00  2.06           C  
ATOM   1133  CZ2 TRP A  78       5.321  32.047  18.471  1.00  2.06           C  
ATOM   1134  CZ3 TRP A  78       3.067  31.833  17.653  1.00  2.06           C  
ATOM   1135  CH2 TRP A  78       4.172  32.590  17.891  1.00  2.06           C  
ATOM   1136  H   TRP A  78       2.502  29.282  21.330  1.00  2.06           H  
ATOM   1137  HA  TRP A  78       1.942  26.608  20.316  1.00  2.06           H  
ATOM   1138 1HB  TRP A  78       4.040  26.523  18.986  1.00  2.06           H  
ATOM   1139 2HB  TRP A  78       2.815  27.543  18.287  1.00  2.06           H  
ATOM   1140  HD1 TRP A  78       6.264  27.827  20.025  1.00  2.06           H  
ATOM   1141  HE1 TRP A  78       7.169  30.225  19.674  1.00  2.06           H  
ATOM   1142  HE3 TRP A  78       2.145  29.905  17.797  1.00  2.06           H  
ATOM   1143  HZ2 TRP A  78       6.198  32.671  18.643  1.00  2.06           H  
ATOM   1144  HZ3 TRP A  78       2.181  32.269  17.188  1.00  2.06           H  
ATOM   1145  HH2 TRP A  78       4.160  33.645  17.607  1.00  2.06           H  
ATOM   1146  N   PHE A  79       3.968  25.687  21.658  1.00  2.45           N  
ATOM   1147  CA  PHE A  79       4.877  25.182  22.673  1.00  2.45           C  
ATOM   1148  C   PHE A  79       5.952  24.282  22.014  1.00  2.45           C  
ATOM   1149  O   PHE A  79       5.616  23.373  21.254  1.00  2.45           O  
ATOM   1150  CB  PHE A  79       4.061  24.377  23.680  1.00  2.45           C  
ATOM   1151  CG  PHE A  79       4.806  23.939  24.869  1.00  2.45           C  
ATOM   1152  CD1 PHE A  79       4.684  24.615  26.071  1.00  2.45           C  
ATOM   1153  CD2 PHE A  79       5.648  22.887  24.795  1.00  2.45           C  
ATOM   1154  CE1 PHE A  79       5.403  24.208  27.175  1.00  2.45           C  
ATOM   1155  CE2 PHE A  79       6.373  22.468  25.879  1.00  2.45           C  
ATOM   1156  CZ  PHE A  79       6.252  23.128  27.077  1.00  2.45           C  
ATOM   1157  H   PHE A  79       3.576  25.033  20.984  1.00  2.45           H  
ATOM   1158  HA  PHE A  79       5.328  26.035  23.168  1.00  2.45           H  
ATOM   1159 1HB  PHE A  79       3.206  24.970  24.007  1.00  2.45           H  
ATOM   1160 2HB  PHE A  79       3.669  23.491  23.180  1.00  2.45           H  
ATOM   1161  HD1 PHE A  79       4.014  25.474  26.137  1.00  2.45           H  
ATOM   1162  HD2 PHE A  79       5.748  22.379  23.842  1.00  2.45           H  
ATOM   1163  HE1 PHE A  79       5.303  24.742  28.121  1.00  2.45           H  
ATOM   1164  HE2 PHE A  79       7.049  21.617  25.779  1.00  2.45           H  
ATOM   1165  HZ  PHE A  79       6.828  22.798  27.941  1.00  2.45           H  
ATOM   1166  N   PRO A  80       7.254  24.469  22.277  1.00  2.86           N  
ATOM   1167  CA  PRO A  80       8.313  23.695  21.652  1.00  2.86           C  
ATOM   1168  C   PRO A  80       8.292  22.232  22.055  1.00  2.86           C  
ATOM   1169  O   PRO A  80       8.030  21.899  23.208  1.00  2.86           O  
ATOM   1170  CB  PRO A  80       9.572  24.407  22.151  1.00  2.86           C  
ATOM   1171  CG  PRO A  80       9.150  25.090  23.447  1.00  2.86           C  
ATOM   1172  CD  PRO A  80       7.705  25.483  23.237  1.00  2.86           C  
ATOM   1173  HA  PRO A  80       8.242  23.780  20.563  1.00  2.86           H  
ATOM   1174 1HB  PRO A  80      10.376  23.674  22.305  1.00  2.86           H  
ATOM   1175 2HB  PRO A  80       9.927  25.115  21.390  1.00  2.86           H  
ATOM   1176 1HG  PRO A  80       9.269  24.395  24.294  1.00  2.86           H  
ATOM   1177 2HG  PRO A  80       9.802  25.952  23.651  1.00  2.86           H  
ATOM   1178 1HD  PRO A  80       7.182  25.397  24.196  1.00  2.86           H  
ATOM   1179 2HD  PRO A  80       7.627  26.490  22.799  1.00  2.86           H  
ATOM   1180  N   SER A  81       8.639  21.361  21.117  1.00  3.24           N  
ATOM   1181  CA  SER A  81       8.734  19.933  21.400  1.00  3.24           C  
ATOM   1182  C   SER A  81       9.529  19.160  20.351  1.00  3.24           C  
ATOM   1183  O   SER A  81       9.306  19.305  19.142  1.00  3.24           O  
ATOM   1184  CB  SER A  81       7.347  19.328  21.518  1.00  3.24           C  
ATOM   1185  OG  SER A  81       7.415  17.942  21.717  1.00  3.24           O  
ATOM   1186  H   SER A  81       8.842  21.703  20.191  1.00  3.24           H  
ATOM   1187  HA  SER A  81       9.239  19.816  22.361  1.00  3.24           H  
ATOM   1188 1HB  SER A  81       6.826  19.784  22.351  1.00  3.24           H  
ATOM   1189 2HB  SER A  81       6.769  19.544  20.617  1.00  3.24           H  
ATOM   1190  HG  SER A  81       6.533  17.669  21.989  1.00  3.24           H  
ATOM   1191  N   ARG A  82      10.487  18.361  20.835  1.00  3.50           N  
ATOM   1192  CA  ARG A  82      11.317  17.421  20.060  1.00  3.50           C  
ATOM   1193  C   ARG A  82      11.827  17.908  18.697  1.00  3.50           C  
ATOM   1194  O   ARG A  82      11.966  17.115  17.770  1.00  3.50           O  
ATOM   1195  CB  ARG A  82      10.558  16.115  19.869  1.00  3.50           C  
ATOM   1196  CG  ARG A  82      10.213  15.395  21.176  1.00  3.50           C  
ATOM   1197  CD  ARG A  82       9.524  14.090  20.950  1.00  3.50           C  
ATOM   1198  NE  ARG A  82       9.211  13.424  22.210  1.00  3.50           N  
ATOM   1199  CZ  ARG A  82       8.509  12.278  22.327  1.00  3.50           C  
ATOM   1200  NH1 ARG A  82       8.045  11.674  21.256  1.00  3.50           N  
ATOM   1201  NH2 ARG A  82       8.285  11.763  23.524  1.00  3.50           N  
ATOM   1202  H   ARG A  82      10.608  18.360  21.839  1.00  3.50           H  
ATOM   1203  HA  ARG A  82      12.192  17.195  20.670  1.00  3.50           H  
ATOM   1204 1HB  ARG A  82       9.624  16.310  19.339  1.00  3.50           H  
ATOM   1205 2HB  ARG A  82      11.148  15.436  19.256  1.00  3.50           H  
ATOM   1206 1HG  ARG A  82      11.129  15.203  21.735  1.00  3.50           H  
ATOM   1207 2HG  ARG A  82       9.552  16.028  21.772  1.00  3.50           H  
ATOM   1208 1HD  ARG A  82       8.592  14.261  20.413  1.00  3.50           H  
ATOM   1209 2HD  ARG A  82      10.167  13.433  20.365  1.00  3.50           H  
ATOM   1210  HE  ARG A  82       9.547  13.855  23.061  1.00  3.50           H  
ATOM   1211 1HH1 ARG A  82       8.213  12.068  20.343  1.00  3.50           H  
ATOM   1212 2HH1 ARG A  82       7.518  10.817  21.350  1.00  3.50           H  
ATOM   1213 1HH2 ARG A  82       8.641  12.227  24.348  1.00  3.50           H  
ATOM   1214 2HH2 ARG A  82       7.760  10.906  23.614  1.00  3.50           H  
ATOM   1215  N   GLY A  83      12.113  19.200  18.568  1.00  3.63           N  
ATOM   1216  CA  GLY A  83      12.635  19.748  17.320  1.00  3.63           C  
ATOM   1217  C   GLY A  83      11.564  20.011  16.245  1.00  3.63           C  
ATOM   1218  O   GLY A  83      11.903  20.436  15.140  1.00  3.63           O  
ATOM   1219  H   GLY A  83      11.971  19.810  19.357  1.00  3.63           H  
ATOM   1220 1HA  GLY A  83      13.159  20.678  17.536  1.00  3.63           H  
ATOM   1221 2HA  GLY A  83      13.380  19.063  16.919  1.00  3.63           H  
ATOM   1222  N   THR A  84      10.281  19.757  16.555  1.00  3.61           N  
ATOM   1223  CA  THR A  84       9.222  19.926  15.554  1.00  3.61           C  
ATOM   1224  C   THR A  84       8.129  20.951  15.879  1.00  3.61           C  
ATOM   1225  O   THR A  84       7.506  21.469  14.952  1.00  3.61           O  
ATOM   1226  CB  THR A  84       8.535  18.584  15.295  1.00  3.61           C  
ATOM   1227  OG1 THR A  84       7.926  18.107  16.505  1.00  3.61           O  
ATOM   1228  CG2 THR A  84       9.549  17.565  14.805  1.00  3.61           C  
ATOM   1229  H   THR A  84      10.050  19.420  17.484  1.00  3.61           H  
ATOM   1230  HA  THR A  84       9.696  20.246  14.628  1.00  3.61           H  
ATOM   1231  HB  THR A  84       7.769  18.723  14.541  1.00  3.61           H  
ATOM   1232  HG1 THR A  84       8.457  18.384  17.272  1.00  3.61           H  
ATOM   1233 1HG2 THR A  84       9.053  16.618  14.615  1.00  3.61           H  
ATOM   1234 2HG2 THR A  84      10.008  17.927  13.883  1.00  3.61           H  
ATOM   1235 3HG2 THR A  84      10.318  17.421  15.564  1.00  3.61           H  
ATOM   1236  N   MET A  85       7.931  21.258  17.174  1.00  3.49           N  
ATOM   1237  CA  MET A  85       6.893  22.192  17.673  1.00  3.49           C  
ATOM   1238  C   MET A  85       5.487  21.584  17.720  1.00  3.49           C  
ATOM   1239  O   MET A  85       5.071  20.868  16.806  1.00  3.49           O  
ATOM   1240  CB  MET A  85       6.839  23.481  16.812  1.00  3.49           C  
ATOM   1241  CG  MET A  85       5.947  24.583  17.331  1.00  3.49           C  
ATOM   1242  SD  MET A  85       6.512  25.207  18.853  1.00  3.49           S  
ATOM   1243  CE  MET A  85       7.980  26.103  18.453  1.00  3.49           C  
ATOM   1244  H   MET A  85       8.488  20.753  17.857  1.00  3.49           H  
ATOM   1245  HA  MET A  85       7.149  22.469  18.695  1.00  3.49           H  
ATOM   1246 1HB  MET A  85       7.840  23.881  16.670  1.00  3.49           H  
ATOM   1247 2HB  MET A  85       6.418  23.276  15.837  1.00  3.49           H  
ATOM   1248 1HG  MET A  85       5.898  25.390  16.628  1.00  3.49           H  
ATOM   1249 2HG  MET A  85       4.935  24.214  17.466  1.00  3.49           H  
ATOM   1250 1HE  MET A  85       8.405  26.521  19.366  1.00  3.49           H  
ATOM   1251 2HE  MET A  85       8.701  25.433  17.987  1.00  3.49           H  
ATOM   1252 3HE  MET A  85       7.736  26.911  17.771  1.00  3.49           H  
ATOM   1253  N   MET A  86       4.746  21.898  18.786  1.00  3.32           N  
ATOM   1254  CA  MET A  86       3.347  21.503  18.896  1.00  3.32           C  
ATOM   1255  C   MET A  86       2.557  22.719  19.376  1.00  3.32           C  
ATOM   1256  O   MET A  86       3.143  23.600  19.986  1.00  3.32           O  
ATOM   1257  CB  MET A  86       3.181  20.364  19.894  1.00  3.32           C  
ATOM   1258  CG  MET A  86       3.594  20.715  21.314  1.00  3.32           C  
ATOM   1259  SD  MET A  86       3.383  19.337  22.448  1.00  3.32           S  
ATOM   1260  CE  MET A  86       4.018  20.015  23.966  1.00  3.32           C  
ATOM   1261  H   MET A  86       5.153  22.451  19.544  1.00  3.32           H  
ATOM   1262  HA  MET A  86       3.006  21.185  17.918  1.00  3.32           H  
ATOM   1263 1HB  MET A  86       2.148  20.039  19.923  1.00  3.32           H  
ATOM   1264 2HB  MET A  86       3.783  19.512  19.574  1.00  3.32           H  
ATOM   1265 1HG  MET A  86       4.641  21.016  21.327  1.00  3.32           H  
ATOM   1266 2HG  MET A  86       3.000  21.556  21.668  1.00  3.32           H  
ATOM   1267 1HE  MET A  86       3.939  19.273  24.758  1.00  3.32           H  
ATOM   1268 2HE  MET A  86       5.058  20.275  23.827  1.00  3.32           H  
ATOM   1269 3HE  MET A  86       3.448  20.903  24.241  1.00  3.32           H  
ATOM   1270  N   PRO A  87       1.258  22.848  19.086  1.00  3.16           N  
ATOM   1271  CA  PRO A  87       0.403  23.888  19.630  1.00  3.16           C  
ATOM   1272  C   PRO A  87       0.523  23.981  21.152  1.00  3.16           C  
ATOM   1273  O   PRO A  87       0.900  25.016  21.696  1.00  3.16           O  
ATOM   1274  CB  PRO A  87      -0.987  23.410  19.186  1.00  3.16           C  
ATOM   1275  CG  PRO A  87      -0.717  22.687  17.882  1.00  3.16           C  
ATOM   1276  CD  PRO A  87       0.585  21.945  18.124  1.00  3.16           C  
ATOM   1277  HA  PRO A  87       0.650  24.850  19.159  1.00  3.16           H  
ATOM   1278 1HB  PRO A  87      -1.444  22.774  19.954  1.00  3.16           H  
ATOM   1279 2HB  PRO A  87      -1.649  24.279  19.061  1.00  3.16           H  
ATOM   1280 1HG  PRO A  87      -1.552  22.011  17.643  1.00  3.16           H  
ATOM   1281 2HG  PRO A  87      -0.647  23.411  17.054  1.00  3.16           H  
ATOM   1282 1HD  PRO A  87       0.404  20.955  18.563  1.00  3.16           H  
ATOM   1283 2HD  PRO A  87       1.125  21.896  17.170  1.00  3.16           H  
ATOM   1284  N   GLY A  88       0.219  22.882  21.842  1.00  3.03           N  
ATOM   1285  CA  GLY A  88       0.276  22.889  23.298  1.00  3.03           C  
ATOM   1286  C   GLY A  88      -0.493  24.103  23.803  1.00  3.03           C  
ATOM   1287  O   GLY A  88      -1.512  24.469  23.217  1.00  3.03           O  
ATOM   1288  H   GLY A  88      -0.066  22.041  21.364  1.00  3.03           H  
ATOM   1289 1HA  GLY A  88      -0.163  21.972  23.693  1.00  3.03           H  
ATOM   1290 2HA  GLY A  88       1.312  22.931  23.630  1.00  3.03           H  
ATOM   1291  N   ALA A  89       0.057  24.747  24.837  1.00  2.94           N  
ATOM   1292  CA  ALA A  89      -0.414  25.995  25.457  1.00  2.94           C  
ATOM   1293  C   ALA A  89      -1.890  26.028  25.957  1.00  2.94           C  
ATOM   1294  O   ALA A  89      -2.790  25.480  25.324  1.00  2.94           O  
ATOM   1295  CB  ALA A  89      -0.241  27.129  24.449  1.00  2.94           C  
ATOM   1296  H   ALA A  89       0.893  24.336  25.224  1.00  2.94           H  
ATOM   1297  HA  ALA A  89       0.252  26.170  26.287  1.00  2.94           H  
ATOM   1298 1HB  ALA A  89      -0.509  28.082  24.910  1.00  2.94           H  
ATOM   1299 2HB  ALA A  89       0.797  27.169  24.114  1.00  2.94           H  
ATOM   1300 3HB  ALA A  89      -0.888  26.962  23.586  1.00  2.94           H  
ATOM   1301  N   PRO A  90      -2.153  26.606  27.153  1.00  2.89           N  
ATOM   1302  CA  PRO A  90      -3.476  26.876  27.686  1.00  2.89           C  
ATOM   1303  C   PRO A  90      -3.999  28.100  26.952  1.00  2.89           C  
ATOM   1304  O   PRO A  90      -3.211  28.867  26.403  1.00  2.89           O  
ATOM   1305  CB  PRO A  90      -3.209  27.151  29.163  1.00  2.89           C  
ATOM   1306  CG  PRO A  90      -1.819  27.737  29.184  1.00  2.89           C  
ATOM   1307  CD  PRO A  90      -1.062  27.029  28.061  1.00  2.89           C  
ATOM   1308  HA  PRO A  90      -4.133  26.014  27.541  1.00  2.89           H  
ATOM   1309 1HB  PRO A  90      -3.972  27.844  29.551  1.00  2.89           H  
ATOM   1310 2HB  PRO A  90      -3.301  26.216  29.740  1.00  2.89           H  
ATOM   1311 1HG  PRO A  90      -1.879  28.827  29.031  1.00  2.89           H  
ATOM   1312 2HG  PRO A  90      -1.360  27.580  30.171  1.00  2.89           H  
ATOM   1313 1HD  PRO A  90      -0.412  27.777  27.581  1.00  2.89           H  
ATOM   1314 2HD  PRO A  90      -0.508  26.164  28.460  1.00  2.89           H  
ATOM   1315  N   ALA A  91      -5.302  28.309  26.961  1.00  2.85           N  
ATOM   1316  CA  ALA A  91      -5.852  29.496  26.350  1.00  2.85           C  
ATOM   1317  C   ALA A  91      -5.313  30.752  27.046  1.00  2.85           C  
ATOM   1318  O   ALA A  91      -5.353  30.828  28.275  1.00  2.85           O  
ATOM   1319  CB  ALA A  91      -7.370  29.470  26.439  1.00  2.85           C  
ATOM   1320  H   ALA A  91      -5.925  27.638  27.378  1.00  2.85           H  
ATOM   1321  HA  ALA A  91      -5.567  29.476  25.317  1.00  2.85           H  
ATOM   1322 1HB  ALA A  91      -7.783  30.355  25.951  1.00  2.85           H  
ATOM   1323 2HB  ALA A  91      -7.746  28.573  25.953  1.00  2.85           H  
ATOM   1324 3HB  ALA A  91      -7.668  29.458  27.485  1.00  2.85           H  
ATOM   1325  N   PRO A  92      -4.795  31.742  26.297  1.00  2.79           N  
ATOM   1326  CA  PRO A  92      -4.282  33.003  26.784  1.00  2.79           C  
ATOM   1327  C   PRO A  92      -5.396  33.974  27.123  1.00  2.79           C  
ATOM   1328  O   PRO A  92      -6.483  33.916  26.548  1.00  2.79           O  
ATOM   1329  CB  PRO A  92      -3.445  33.490  25.598  1.00  2.79           C  
ATOM   1330  CG  PRO A  92      -4.143  32.934  24.394  1.00  2.79           C  
ATOM   1331  CD  PRO A  92      -4.671  31.591  24.835  1.00  2.79           C  
ATOM   1332  HA  PRO A  92      -3.649  32.818  27.662  1.00  2.79           H  
ATOM   1333 1HB  PRO A  92      -3.377  34.579  25.593  1.00  2.79           H  
ATOM   1334 2HB  PRO A  92      -2.415  33.113  25.690  1.00  2.79           H  
ATOM   1335 1HG  PRO A  92      -4.923  33.611  24.043  1.00  2.79           H  
ATOM   1336 2HG  PRO A  92      -3.422  32.842  23.568  1.00  2.79           H  
ATOM   1337 1HD  PRO A  92      -5.651  31.429  24.359  1.00  2.79           H  
ATOM   1338 2HD  PRO A  92      -3.924  30.810  24.593  1.00  2.79           H  
ATOM   1339  N   HIS A  93      -5.065  34.983  27.921  1.00  2.67           N  
ATOM   1340  CA  HIS A  93      -5.973  36.103  28.185  1.00  2.67           C  
ATOM   1341  C   HIS A  93      -6.167  36.966  26.929  1.00  2.67           C  
ATOM   1342  O   HIS A  93      -7.063  37.804  26.856  1.00  2.67           O  
ATOM   1343  CB  HIS A  93      -5.429  36.949  29.337  1.00  2.67           C  
ATOM   1344  CG  HIS A  93      -4.112  37.596  29.032  1.00  2.67           C  
ATOM   1345  ND1 HIS A  93      -2.923  36.888  29.017  1.00  2.67           N  
ATOM   1346  CD2 HIS A  93      -3.790  38.878  28.738  1.00  2.67           C  
ATOM   1347  CE1 HIS A  93      -1.929  37.711  28.723  1.00  2.67           C  
ATOM   1348  NE2 HIS A  93      -2.428  38.923  28.552  1.00  2.67           N  
ATOM   1349  H   HIS A  93      -4.163  34.975  28.378  1.00  2.67           H  
ATOM   1350  HA  HIS A  93      -6.950  35.719  28.478  1.00  2.67           H  
ATOM   1351 1HB  HIS A  93      -6.146  37.733  29.583  1.00  2.67           H  
ATOM   1352 2HB  HIS A  93      -5.307  36.326  30.221  1.00  2.67           H  
ATOM   1353  HD2 HIS A  93      -4.480  39.718  28.662  1.00  2.67           H  
ATOM   1354  HE1 HIS A  93      -0.878  37.438  28.634  1.00  2.67           H  
ATOM   1355  HE2 HIS A  93      -1.897  39.751  28.316  1.00  2.67           H  
ATOM   1356  N   GLU A  94      -5.314  36.718  25.941  1.00  2.44           N  
ATOM   1357  CA  GLU A  94      -5.305  37.359  24.642  1.00  2.44           C  
ATOM   1358  C   GLU A  94      -6.173  36.612  23.623  1.00  2.44           C  
ATOM   1359  O   GLU A  94      -6.171  36.961  22.446  1.00  2.44           O  
ATOM   1360  CB  GLU A  94      -3.875  37.458  24.101  1.00  2.44           C  
ATOM   1361  CG  GLU A  94      -2.951  38.351  24.916  1.00  2.44           C  
ATOM   1362  CD  GLU A  94      -1.535  38.412  24.377  1.00  2.44           C  
ATOM   1363  OE1 GLU A  94      -1.257  37.742  23.411  1.00  2.44           O  
ATOM   1364  OE2 GLU A  94      -0.738  39.142  24.924  1.00  2.44           O  
ATOM   1365  H   GLU A  94      -4.614  36.019  26.121  1.00  2.44           H  
ATOM   1366  HA  GLU A  94      -5.708  38.366  24.754  1.00  2.44           H  
ATOM   1367 1HB  GLU A  94      -3.434  36.464  24.065  1.00  2.44           H  
ATOM   1368 2HB  GLU A  94      -3.899  37.841  23.081  1.00  2.44           H  
ATOM   1369 1HG  GLU A  94      -3.363  39.358  24.956  1.00  2.44           H  
ATOM   1370 2HG  GLU A  94      -2.926  37.960  25.923  1.00  2.44           H  
ATOM   1371  N   TYR A  95      -6.879  35.554  24.038  1.00  2.11           N  
ATOM   1372  CA  TYR A  95      -7.730  34.838  23.086  1.00  2.11           C  
ATOM   1373  C   TYR A  95      -8.772  35.786  22.483  1.00  2.11           C  
ATOM   1374  O   TYR A  95      -9.692  36.221  23.181  1.00  2.11           O  
ATOM   1375  CB  TYR A  95      -8.482  33.717  23.821  1.00  2.11           C  
ATOM   1376  CG  TYR A  95      -9.437  32.894  22.961  1.00  2.11           C  
ATOM   1377  CD1 TYR A  95      -8.984  31.862  22.174  1.00  2.11           C  
ATOM   1378  CD2 TYR A  95     -10.797  33.229  22.944  1.00  2.11           C  
ATOM   1379  CE1 TYR A  95      -9.888  31.159  21.391  1.00  2.11           C  
ATOM   1380  CE2 TYR A  95     -11.688  32.527  22.145  1.00  2.11           C  
ATOM   1381  CZ  TYR A  95     -11.231  31.501  21.375  1.00  2.11           C  
ATOM   1382  OH  TYR A  95     -12.071  30.786  20.563  1.00  2.11           O  
ATOM   1383  H   TYR A  95      -6.837  35.238  25.007  1.00  2.11           H  
ATOM   1384  HA  TYR A  95      -7.112  34.435  22.281  1.00  2.11           H  
ATOM   1385 1HB  TYR A  95      -7.754  33.034  24.265  1.00  2.11           H  
ATOM   1386 2HB  TYR A  95      -9.052  34.149  24.642  1.00  2.11           H  
ATOM   1387  HD1 TYR A  95      -7.926  31.593  22.170  1.00  2.11           H  
ATOM   1388  HD2 TYR A  95     -11.156  34.054  23.558  1.00  2.11           H  
ATOM   1389  HE1 TYR A  95      -9.541  30.334  20.768  1.00  2.11           H  
ATOM   1390  HE2 TYR A  95     -12.745  32.794  22.127  1.00  2.11           H  
ATOM   1391  HH  TYR A  95     -13.025  31.012  20.687  1.00  2.11           H  
ATOM   1392  N   ILE A  96      -8.620  36.110  21.195  1.00  1.73           N  
ATOM   1393  CA  ILE A  96      -9.542  37.034  20.524  1.00  1.73           C  
ATOM   1394  C   ILE A  96      -9.980  36.569  19.143  1.00  1.73           C  
ATOM   1395  O   ILE A  96     -10.954  37.071  18.583  1.00  1.73           O  
ATOM   1396  CB  ILE A  96      -8.929  38.457  20.384  1.00  1.73           C  
ATOM   1397  CG1 ILE A  96      -7.640  38.404  19.526  1.00  1.73           C  
ATOM   1398  CG2 ILE A  96      -8.663  39.106  21.747  1.00  1.73           C  
ATOM   1399  CD1 ILE A  96      -7.107  39.759  19.148  1.00  1.73           C  
ATOM   1400  H   ILE A  96      -7.853  35.686  20.676  1.00  1.73           H  
ATOM   1401  HA  ILE A  96     -10.436  37.119  21.140  1.00  1.73           H  
ATOM   1402  HB  ILE A  96      -9.639  39.079  19.845  1.00  1.73           H  
ATOM   1403 1HG1 ILE A  96      -6.870  37.864  20.081  1.00  1.73           H  
ATOM   1404 2HG1 ILE A  96      -7.839  37.872  18.608  1.00  1.73           H  
ATOM   1405 1HG2 ILE A  96      -8.268  40.108  21.598  1.00  1.73           H  
ATOM   1406 2HG2 ILE A  96      -9.595  39.161  22.307  1.00  1.73           H  
ATOM   1407 3HG2 ILE A  96      -7.956  38.531  22.305  1.00  1.73           H  
ATOM   1408 1HD1 ILE A  96      -6.206  39.640  18.547  1.00  1.73           H  
ATOM   1409 2HD1 ILE A  96      -7.860  40.296  18.572  1.00  1.73           H  
ATOM   1410 3HD1 ILE A  96      -6.870  40.320  20.050  1.00  1.73           H  
ATOM   1411  N   GLY A  97      -9.235  35.630  18.580  1.00  1.37           N  
ATOM   1412  CA  GLY A  97      -9.381  35.247  17.178  1.00  1.37           C  
ATOM   1413  C   GLY A  97     -10.300  34.071  16.889  1.00  1.37           C  
ATOM   1414  O   GLY A  97     -10.274  33.557  15.782  1.00  1.37           O  
ATOM   1415  H   GLY A  97      -8.475  35.216  19.116  1.00  1.37           H  
ATOM   1416 1HA  GLY A  97      -9.730  36.113  16.616  1.00  1.37           H  
ATOM   1417 2HA  GLY A  97      -8.391  35.020  16.783  1.00  1.37           H  
ATOM   1418  N   GLY A  98     -11.110  33.632  17.852  1.00  1.08           N  
ATOM   1419  CA  GLY A  98     -11.941  32.427  17.685  1.00  1.08           C  
ATOM   1420  C   GLY A  98     -12.995  32.672  16.625  1.00  1.08           C  
ATOM   1421  O   GLY A  98     -14.138  33.009  16.926  1.00  1.08           O  
ATOM   1422  H   GLY A  98     -11.131  34.128  18.729  1.00  1.08           H  
ATOM   1423 1HA  GLY A  98     -11.313  31.578  17.406  1.00  1.08           H  
ATOM   1424 2HA  GLY A  98     -12.426  32.186  18.624  1.00  1.08           H  
ATOM   1425  N   SER A  99     -12.562  32.595  15.376  1.00  0.88           N  
ATOM   1426  CA  SER A  99     -13.379  33.033  14.270  1.00  0.88           C  
ATOM   1427  C   SER A  99     -13.026  32.488  12.898  1.00  0.88           C  
ATOM   1428  O   SER A  99     -11.974  31.879  12.679  1.00  0.88           O  
ATOM   1429  CB  SER A  99     -13.278  34.543  14.217  1.00  0.88           C  
ATOM   1430  OG  SER A  99     -11.956  34.941  13.936  1.00  0.88           O  
ATOM   1431  H   SER A  99     -11.596  32.284  15.228  1.00  0.88           H  
ATOM   1432  HA  SER A  99     -14.405  32.745  14.487  1.00  0.88           H  
ATOM   1433 1HB  SER A  99     -13.932  34.924  13.451  1.00  0.88           H  
ATOM   1434 2HB  SER A  99     -13.599  34.969  15.165  1.00  0.88           H  
ATOM   1435  HG  SER A  99     -11.398  34.504  14.617  1.00  0.88           H  
ATOM   1436  N   ILE A 100     -13.941  32.729  11.972  1.00  0.75           N  
ATOM   1437  CA  ILE A 100     -13.699  32.460  10.565  1.00  0.75           C  
ATOM   1438  C   ILE A 100     -13.679  33.797   9.857  1.00  0.75           C  
ATOM   1439  O   ILE A 100     -14.593  34.624  10.029  1.00  0.75           O  
ATOM   1440  CB  ILE A 100     -14.724  31.509   9.950  1.00  0.75           C  
ATOM   1441  CG1 ILE A 100     -14.650  30.209  10.665  1.00  0.75           C  
ATOM   1442  CG2 ILE A 100     -14.444  31.317   8.428  1.00  0.75           C  
ATOM   1443  CD1 ILE A 100     -15.716  29.316  10.323  1.00  0.75           C  
ATOM   1444  H   ILE A 100     -14.804  33.184  12.271  1.00  0.75           H  
ATOM   1445  HA  ILE A 100     -12.721  32.003  10.457  1.00  0.75           H  
ATOM   1446  HB  ILE A 100     -15.724  31.914  10.089  1.00  0.75           H  
ATOM   1447 1HG1 ILE A 100     -13.705  29.734  10.427  1.00  0.75           H  
ATOM   1448 2HG1 ILE A 100     -14.686  30.380  11.738  1.00  0.75           H  
ATOM   1449 1HG2 ILE A 100     -15.178  30.635   8.002  1.00  0.75           H  
ATOM   1450 2HG2 ILE A 100     -14.503  32.274   7.921  1.00  0.75           H  
ATOM   1451 3HG2 ILE A 100     -13.439  30.901   8.295  1.00  0.75           H  
ATOM   1452 1HD1 ILE A 100     -15.566  28.424  10.877  1.00  0.75           H  
ATOM   1453 2HD1 ILE A 100     -16.669  29.769  10.590  1.00  0.75           H  
ATOM   1454 3HD1 ILE A 100     -15.694  29.097   9.256  1.00  0.75           H  
ATOM   1455  N   GLN A 101     -12.613  34.027   9.099  1.00  0.67           N  
ATOM   1456  CA  GLN A 101     -12.446  35.299   8.416  1.00  0.67           C  
ATOM   1457  C   GLN A 101     -12.337  35.115   6.915  1.00  0.67           C  
ATOM   1458  O   GLN A 101     -11.840  34.099   6.438  1.00  0.67           O  
ATOM   1459  CB  GLN A 101     -11.187  36.015   8.935  1.00  0.67           C  
ATOM   1460  CG  GLN A 101     -11.207  36.297  10.457  1.00  0.67           C  
ATOM   1461  CD  GLN A 101     -10.052  37.132  10.934  1.00  0.67           C  
ATOM   1462  OE1 GLN A 101      -8.890  36.755  10.817  1.00  0.67           O  
ATOM   1463  NE2 GLN A 101     -10.366  38.295  11.485  1.00  0.67           N  
ATOM   1464  H   GLN A 101     -11.907  33.292   9.014  1.00  0.67           H  
ATOM   1465  HA  GLN A 101     -13.315  35.921   8.609  1.00  0.67           H  
ATOM   1466 1HB  GLN A 101     -10.304  35.419   8.703  1.00  0.67           H  
ATOM   1467 2HB  GLN A 101     -11.088  36.969   8.417  1.00  0.67           H  
ATOM   1468 1HG  GLN A 101     -12.099  36.800  10.735  1.00  0.67           H  
ATOM   1469 2HG  GLN A 101     -11.160  35.341  10.983  1.00  0.67           H  
ATOM   1470 1HE2 GLN A 101      -9.648  38.896  11.825  1.00  0.67           H  
ATOM   1471 2HE2 GLN A 101     -11.339  38.572  11.579  1.00  0.67           H  
ATOM   1472  N   ARG A 102     -12.786  36.105   6.166  1.00  0.64           N  
ATOM   1473  CA  ARG A 102     -12.666  36.085   4.721  1.00  0.64           C  
ATOM   1474  C   ARG A 102     -11.539  37.005   4.289  1.00  0.64           C  
ATOM   1475  O   ARG A 102     -11.400  38.118   4.800  1.00  0.64           O  
ATOM   1476  CB  ARG A 102     -13.972  36.483   4.075  1.00  0.64           C  
ATOM   1477  CG  ARG A 102     -14.004  36.417   2.586  1.00  0.64           C  
ATOM   1478  CD  ARG A 102     -15.386  36.641   2.066  1.00  0.64           C  
ATOM   1479  NE  ARG A 102     -15.892  37.984   2.317  1.00  0.64           N  
ATOM   1480  CZ  ARG A 102     -17.069  38.435   1.841  1.00  0.64           C  
ATOM   1481  NH1 ARG A 102     -17.811  37.647   1.083  1.00  0.64           N  
ATOM   1482  NH2 ARG A 102     -17.481  39.662   2.130  1.00  0.64           N  
ATOM   1483  H   ARG A 102     -13.201  36.912   6.615  1.00  0.64           H  
ATOM   1484  HA  ARG A 102     -12.434  35.073   4.404  1.00  0.64           H  
ATOM   1485 1HB  ARG A 102     -14.735  35.838   4.418  1.00  0.64           H  
ATOM   1486 2HB  ARG A 102     -14.237  37.498   4.379  1.00  0.64           H  
ATOM   1487 1HG  ARG A 102     -13.347  37.181   2.168  1.00  0.64           H  
ATOM   1488 2HG  ARG A 102     -13.663  35.426   2.265  1.00  0.64           H  
ATOM   1489 1HD  ARG A 102     -15.416  36.458   0.996  1.00  0.64           H  
ATOM   1490 2HD  ARG A 102     -16.056  35.944   2.558  1.00  0.64           H  
ATOM   1491  HE  ARG A 102     -15.343  38.612   2.903  1.00  0.64           H  
ATOM   1492 1HH1 ARG A 102     -17.493  36.705   0.857  1.00  0.64           H  
ATOM   1493 2HH1 ARG A 102     -18.693  37.976   0.720  1.00  0.64           H  
ATOM   1494 1HH2 ARG A 102     -16.907  40.277   2.734  1.00  0.64           H  
ATOM   1495 2HH2 ARG A 102     -18.361  39.997   1.777  1.00  0.64           H  
ATOM   1496  N   VAL A 103     -10.715  36.536   3.365  1.00  0.65           N  
ATOM   1497  CA  VAL A 103      -9.600  37.323   2.896  1.00  0.65           C  
ATOM   1498  C   VAL A 103      -9.619  37.495   1.385  1.00  0.65           C  
ATOM   1499  O   VAL A 103      -9.719  36.528   0.615  1.00  0.65           O  
ATOM   1500  CB  VAL A 103      -8.274  36.668   3.313  1.00  0.65           C  
ATOM   1501  CG1 VAL A 103      -7.113  37.554   2.821  1.00  0.65           C  
ATOM   1502  CG2 VAL A 103      -8.279  36.438   4.822  1.00  0.65           C  
ATOM   1503  H   VAL A 103     -10.854  35.609   2.999  1.00  0.65           H  
ATOM   1504  HA  VAL A 103      -9.656  38.303   3.355  1.00  0.65           H  
ATOM   1505  HB  VAL A 103      -8.165  35.710   2.822  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 103      -6.183  37.113   3.090  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 103      -7.154  37.660   1.741  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 103      -7.188  38.544   3.282  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 103      -7.355  35.985   5.136  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 103      -8.402  37.368   5.307  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 103      -9.105  35.782   5.092  1.00  0.65           H  
ATOM   1512  N   ASP A 104      -9.537  38.739   0.945  1.00  0.66           N  
ATOM   1513  CA  ASP A 104      -9.513  38.990  -0.482  1.00  0.66           C  
ATOM   1514  C   ASP A 104      -8.078  38.935  -0.951  1.00  0.66           C  
ATOM   1515  O   ASP A 104      -7.286  39.845  -0.697  1.00  0.66           O  
ATOM   1516  CB  ASP A 104     -10.219  40.293  -0.854  1.00  0.66           C  
ATOM   1517  CG  ASP A 104     -10.280  40.549  -2.386  1.00  0.66           C  
ATOM   1518  OD1 ASP A 104      -9.491  39.975  -3.135  1.00  0.66           O  
ATOM   1519  OD2 ASP A 104     -11.151  41.292  -2.791  1.00  0.66           O  
ATOM   1520  H   ASP A 104      -9.452  39.503   1.623  1.00  0.66           H  
ATOM   1521  HA  ASP A 104     -10.043  38.185  -0.984  1.00  0.66           H  
ATOM   1522 1HB  ASP A 104     -11.237  40.277  -0.462  1.00  0.66           H  
ATOM   1523 2HB  ASP A 104      -9.703  41.130  -0.377  1.00  0.66           H  
ATOM   1524  N   LEU A 105      -7.751  37.865  -1.660  1.00  0.68           N  
ATOM   1525  CA  LEU A 105      -6.393  37.569  -2.074  1.00  0.68           C  
ATOM   1526  C   LEU A 105      -5.819  38.600  -3.057  1.00  0.68           C  
ATOM   1527  O   LEU A 105      -4.621  38.557  -3.373  1.00  0.68           O  
ATOM   1528  CB  LEU A 105      -6.322  36.197  -2.750  1.00  0.68           C  
ATOM   1529  CG  LEU A 105      -6.641  34.907  -1.912  1.00  0.68           C  
ATOM   1530  CD1 LEU A 105      -6.520  33.732  -2.856  1.00  0.68           C  
ATOM   1531  CD2 LEU A 105      -5.701  34.738  -0.729  1.00  0.68           C  
ATOM   1532  H   LEU A 105      -8.481  37.197  -1.867  1.00  0.68           H  
ATOM   1533  HA  LEU A 105      -5.771  37.562  -1.184  1.00  0.68           H  
ATOM   1534 1HB  LEU A 105      -7.012  36.208  -3.594  1.00  0.68           H  
ATOM   1535 2HB  LEU A 105      -5.334  36.074  -3.136  1.00  0.68           H  
ATOM   1536  HG  LEU A 105      -7.671  34.953  -1.540  1.00  0.68           H  
ATOM   1537 1HD1 LEU A 105      -6.731  32.829  -2.348  1.00  0.68           H  
ATOM   1538 2HD1 LEU A 105      -7.217  33.855  -3.685  1.00  0.68           H  
ATOM   1539 3HD1 LEU A 105      -5.505  33.688  -3.236  1.00  0.68           H  
ATOM   1540 1HD2 LEU A 105      -5.947  33.831  -0.189  1.00  0.68           H  
ATOM   1541 2HD2 LEU A 105      -4.677  34.668  -1.093  1.00  0.68           H  
ATOM   1542 3HD2 LEU A 105      -5.808  35.591  -0.060  1.00  0.68           H  
ATOM   1543  N   GLN A 106      -6.679  39.477  -3.599  1.00  0.69           N  
ATOM   1544  CA  GLN A 106      -6.228  40.496  -4.536  1.00  0.69           C  
ATOM   1545  C   GLN A 106      -5.855  41.819  -3.841  1.00  0.69           C  
ATOM   1546  O   GLN A 106      -5.269  42.700  -4.477  1.00  0.69           O  
ATOM   1547  CB  GLN A 106      -7.323  40.791  -5.571  1.00  0.69           C  
ATOM   1548  CG  GLN A 106      -7.785  39.590  -6.397  1.00  0.69           C  
ATOM   1549  CD  GLN A 106      -6.685  38.934  -7.193  1.00  0.69           C  
ATOM   1550  OE1 GLN A 106      -5.969  39.586  -7.960  1.00  0.69           O  
ATOM   1551  NE2 GLN A 106      -6.555  37.619  -7.032  1.00  0.69           N  
ATOM   1552  H   GLN A 106      -7.673  39.478  -3.328  1.00  0.69           H  
ATOM   1553  HA  GLN A 106      -5.345  40.123  -5.053  1.00  0.69           H  
ATOM   1554 1HB  GLN A 106      -8.202  41.187  -5.050  1.00  0.69           H  
ATOM   1555 2HB  GLN A 106      -6.976  41.561  -6.256  1.00  0.69           H  
ATOM   1556 1HG  GLN A 106      -8.201  38.851  -5.708  1.00  0.69           H  
ATOM   1557 2HG  GLN A 106      -8.557  39.923  -7.090  1.00  0.69           H  
ATOM   1558 1HE2 GLN A 106      -5.851  37.120  -7.539  1.00  0.69           H  
ATOM   1559 2HE2 GLN A 106      -7.174  37.131  -6.416  1.00  0.69           H  
ATOM   1560  N   SER A 107      -6.212  41.980  -2.553  1.00  0.70           N  
ATOM   1561  CA  SER A 107      -5.920  43.241  -1.851  1.00  0.70           C  
ATOM   1562  C   SER A 107      -5.272  43.021  -0.490  1.00  0.70           C  
ATOM   1563  O   SER A 107      -4.644  43.925   0.065  1.00  0.70           O  
ATOM   1564  CB  SER A 107      -7.193  44.031  -1.609  1.00  0.70           C  
ATOM   1565  OG  SER A 107      -8.037  43.369  -0.692  1.00  0.70           O  
ATOM   1566  H   SER A 107      -6.677  41.220  -2.060  1.00  0.70           H  
ATOM   1567  HA  SER A 107      -5.238  43.831  -2.460  1.00  0.70           H  
ATOM   1568 1HB  SER A 107      -6.950  45.024  -1.238  1.00  0.70           H  
ATOM   1569 2HB  SER A 107      -7.716  44.152  -2.557  1.00  0.70           H  
ATOM   1570  HG  SER A 107      -8.920  43.750  -0.823  1.00  0.70           H  
ATOM   1571  N   GLY A 108      -5.464  41.828   0.057  1.00  0.69           N  
ATOM   1572  CA  GLY A 108      -5.018  41.466   1.391  1.00  0.69           C  
ATOM   1573  C   GLY A 108      -6.039  41.822   2.489  1.00  0.69           C  
ATOM   1574  O   GLY A 108      -5.808  41.541   3.664  1.00  0.69           O  
ATOM   1575  H   GLY A 108      -5.994  41.130  -0.450  1.00  0.69           H  
ATOM   1576 1HA  GLY A 108      -4.839  40.396   1.399  1.00  0.69           H  
ATOM   1577 2HA  GLY A 108      -4.064  41.947   1.600  1.00  0.69           H  
ATOM   1578  N   GLU A 109      -7.158  42.460   2.124  1.00  0.68           N  
ATOM   1579  CA  GLU A 109      -8.174  42.839   3.113  1.00  0.68           C  
ATOM   1580  C   GLU A 109      -8.740  41.619   3.845  1.00  0.68           C  
ATOM   1581  O   GLU A 109      -9.079  40.613   3.215  1.00  0.68           O  
ATOM   1582  CB  GLU A 109      -9.312  43.630   2.453  1.00  0.68           C  
ATOM   1583  CG  GLU A 109     -10.383  44.149   3.416  1.00  0.68           C  
ATOM   1584  CD  GLU A 109     -11.452  44.978   2.730  1.00  0.68           C  
ATOM   1585  OE1 GLU A 109     -11.405  45.107   1.529  1.00  0.68           O  
ATOM   1586  OE2 GLU A 109     -12.311  45.484   3.414  1.00  0.68           O  
ATOM   1587  H   GLU A 109      -7.316  42.696   1.143  1.00  0.68           H  
ATOM   1588  HA  GLU A 109      -7.701  43.483   3.855  1.00  0.68           H  
ATOM   1589 1HB  GLU A 109      -8.894  44.486   1.922  1.00  0.68           H  
ATOM   1590 2HB  GLU A 109      -9.805  42.998   1.713  1.00  0.68           H  
ATOM   1591 1HG  GLU A 109     -10.866  43.298   3.899  1.00  0.68           H  
ATOM   1592 2HG  GLU A 109      -9.904  44.745   4.191  1.00  0.68           H  
ATOM   1593  N   VAL A 110      -8.856  41.719   5.178  1.00  0.68           N  
ATOM   1594  CA  VAL A 110      -9.391  40.625   5.998  1.00  0.68           C  
ATOM   1595  C   VAL A 110     -10.679  41.074   6.716  1.00  0.68           C  
ATOM   1596  O   VAL A 110     -10.696  42.123   7.365  1.00  0.68           O  
ATOM   1597  CB  VAL A 110      -8.351  40.186   7.062  1.00  0.68           C  
ATOM   1598  CG1 VAL A 110      -8.917  39.020   7.915  1.00  0.68           C  
ATOM   1599  CG2 VAL A 110      -7.014  39.838   6.387  1.00  0.68           C  
ATOM   1600  H   VAL A 110      -8.560  42.572   5.629  1.00  0.68           H  
ATOM   1601  HA  VAL A 110      -9.621  39.779   5.353  1.00  0.68           H  
ATOM   1602  HB  VAL A 110      -8.181  41.015   7.747  1.00  0.68           H  
ATOM   1603 1HG1 VAL A 110      -8.192  38.742   8.678  1.00  0.68           H  
ATOM   1604 2HG1 VAL A 110      -9.842  39.333   8.399  1.00  0.68           H  
ATOM   1605 3HG1 VAL A 110      -9.120  38.163   7.287  1.00  0.68           H  
ATOM   1606 1HG2 VAL A 110      -6.290  39.564   7.148  1.00  0.68           H  
ATOM   1607 2HG2 VAL A 110      -7.123  39.033   5.702  1.00  0.68           H  
ATOM   1608 3HG2 VAL A 110      -6.648  40.704   5.852  1.00  0.68           H  
ATOM   1609  N   GLU A 111     -11.744  40.273   6.606  1.00  0.67           N  
ATOM   1610  CA  GLU A 111     -13.048  40.569   7.213  1.00  0.67           C  
ATOM   1611  C   GLU A 111     -13.556  39.422   8.088  1.00  0.67           C  
ATOM   1612  O   GLU A 111     -13.613  38.274   7.655  1.00  0.67           O  
ATOM   1613  CB  GLU A 111     -14.066  40.828   6.095  1.00  0.67           C  
ATOM   1614  CG  GLU A 111     -15.482  41.181   6.529  1.00  0.67           C  
ATOM   1615  CD  GLU A 111     -16.402  41.393   5.331  1.00  0.67           C  
ATOM   1616  OE1 GLU A 111     -15.940  41.225   4.216  1.00  0.67           O  
ATOM   1617  OE2 GLU A 111     -17.550  41.722   5.521  1.00  0.67           O  
ATOM   1618  H   GLU A 111     -11.646  39.431   6.044  1.00  0.67           H  
ATOM   1619  HA  GLU A 111     -12.949  41.460   7.835  1.00  0.67           H  
ATOM   1620 1HB  GLU A 111     -13.704  41.644   5.468  1.00  0.67           H  
ATOM   1621 2HB  GLU A 111     -14.130  39.941   5.462  1.00  0.67           H  
ATOM   1622 1HG  GLU A 111     -15.881  40.369   7.141  1.00  0.67           H  
ATOM   1623 2HG  GLU A 111     -15.456  42.083   7.138  1.00  0.67           H  
ATOM   1624  N   THR A 112     -13.959  39.711   9.320  1.00  0.68           N  
ATOM   1625  CA  THR A 112     -14.455  38.619  10.159  1.00  0.68           C  
ATOM   1626  C   THR A 112     -15.871  38.257   9.741  1.00  0.68           C  
ATOM   1627  O   THR A 112     -16.704  39.146   9.568  1.00  0.68           O  
ATOM   1628  CB  THR A 112     -14.442  38.974  11.661  1.00  0.68           C  
ATOM   1629  OG1 THR A 112     -13.104  39.330  12.083  1.00  0.68           O  
ATOM   1630  CG2 THR A 112     -14.902  37.750  12.477  1.00  0.68           C  
ATOM   1631  H   THR A 112     -13.919  40.659   9.670  1.00  0.68           H  
ATOM   1632  HA  THR A 112     -13.849  37.743   9.997  1.00  0.68           H  
ATOM   1633  HB  THR A 112     -15.110  39.813  11.848  1.00  0.68           H  
ATOM   1634  HG1 THR A 112     -13.133  39.628  13.003  1.00  0.68           H  
ATOM   1635 1HG2 THR A 112     -14.886  37.990  13.538  1.00  0.68           H  
ATOM   1636 2HG2 THR A 112     -15.912  37.464  12.197  1.00  0.68           H  
ATOM   1637 3HG2 THR A 112     -14.227  36.920  12.283  1.00  0.68           H  
ATOM   1638  N   LEU A 113     -16.145  36.964   9.567  1.00  0.70           N  
ATOM   1639  CA  LEU A 113     -17.481  36.538   9.192  1.00  0.70           C  
ATOM   1640  C   LEU A 113     -18.246  36.048  10.410  1.00  0.70           C  
ATOM   1641  O   LEU A 113     -19.371  36.479  10.673  1.00  0.70           O  
ATOM   1642  CB  LEU A 113     -17.388  35.372   8.226  1.00  0.70           C  
ATOM   1643  CG  LEU A 113     -16.647  35.607   6.987  1.00  0.70           C  
ATOM   1644  CD1 LEU A 113     -16.628  34.328   6.267  1.00  0.70           C  
ATOM   1645  CD2 LEU A 113     -17.279  36.730   6.183  1.00  0.70           C  
ATOM   1646  H   LEU A 113     -15.424  36.258   9.705  1.00  0.70           H  
ATOM   1647  HA  LEU A 113     -18.016  37.373   8.740  1.00  0.70           H  
ATOM   1648 1HB  LEU A 113     -16.907  34.541   8.732  1.00  0.70           H  
ATOM   1649 2HB  LEU A 113     -18.397  35.078   7.952  1.00  0.70           H  
ATOM   1650  HG  LEU A 113     -15.616  35.877   7.223  1.00  0.70           H  
ATOM   1651 1HD1 LEU A 113     -16.074  34.460   5.390  1.00  0.70           H  
ATOM   1652 2HD1 LEU A 113     -16.160  33.571   6.886  1.00  0.70           H  
ATOM   1653 3HD1 LEU A 113     -17.643  34.021   6.025  1.00  0.70           H  
ATOM   1654 1HD2 LEU A 113     -16.727  36.890   5.264  1.00  0.70           H  
ATOM   1655 2HD2 LEU A 113     -18.311  36.468   5.942  1.00  0.70           H  
ATOM   1656 3HD2 LEU A 113     -17.263  37.651   6.775  1.00  0.70           H  
ATOM   1657  N   PHE A 114     -17.621  35.124  11.147  1.00  0.72           N  
ATOM   1658  CA  PHE A 114     -18.287  34.528  12.300  1.00  0.72           C  
ATOM   1659  C   PHE A 114     -17.392  34.382  13.502  1.00  0.72           C  
ATOM   1660  O   PHE A 114     -16.212  34.055  13.374  1.00  0.72           O  
ATOM   1661  CB  PHE A 114     -18.775  33.127  11.989  1.00  0.72           C  
ATOM   1662  CG  PHE A 114     -19.697  33.031  10.867  1.00  0.72           C  
ATOM   1663  CD1 PHE A 114     -19.224  32.772   9.599  1.00  0.72           C  
ATOM   1664  CD2 PHE A 114     -21.040  33.201  11.057  1.00  0.72           C  
ATOM   1665  CE1 PHE A 114     -20.085  32.690   8.553  1.00  0.72           C  
ATOM   1666  CE2 PHE A 114     -21.893  33.110  10.015  1.00  0.72           C  
ATOM   1667  CZ  PHE A 114     -21.412  32.852   8.765  1.00  0.72           C  
ATOM   1668  H   PHE A 114     -16.680  34.838  10.879  1.00  0.72           H  
ATOM   1669  HA  PHE A 114     -19.133  35.157  12.579  1.00  0.72           H  
ATOM   1670 1HB  PHE A 114     -17.922  32.481  11.788  1.00  0.72           H  
ATOM   1671 2HB  PHE A 114     -19.277  32.742  12.873  1.00  0.72           H  
ATOM   1672  HD1 PHE A 114     -18.155  32.635   9.442  1.00  0.72           H  
ATOM   1673  HD2 PHE A 114     -21.416  33.407  12.060  1.00  0.72           H  
ATOM   1674  HE1 PHE A 114     -19.718  32.494   7.554  1.00  0.72           H  
ATOM   1675  HE2 PHE A 114     -22.956  33.246  10.180  1.00  0.72           H  
ATOM   1676  HZ  PHE A 114     -22.085  32.779   7.947  1.00  0.72           H  
ATOM   1677  N   ASP A 115     -17.988  34.489  14.679  1.00  0.76           N  
ATOM   1678  CA  ASP A 115     -17.275  34.200  15.916  1.00  0.76           C  
ATOM   1679  C   ASP A 115     -18.104  33.333  16.860  1.00  0.76           C  
ATOM   1680  O   ASP A 115     -17.710  33.088  18.001  1.00  0.76           O  
ATOM   1681  CB  ASP A 115     -16.881  35.501  16.617  1.00  0.76           C  
ATOM   1682  CG  ASP A 115     -18.091  36.382  17.012  1.00  0.76           C  
ATOM   1683  OD1 ASP A 115     -19.212  36.042  16.663  1.00  0.76           O  
ATOM   1684  OD2 ASP A 115     -17.897  37.377  17.667  1.00  0.76           O  
ATOM   1685  H   ASP A 115     -18.951  34.789  14.720  1.00  0.76           H  
ATOM   1686  HA  ASP A 115     -16.364  33.653  15.678  1.00  0.76           H  
ATOM   1687 1HB  ASP A 115     -16.308  35.260  17.515  1.00  0.76           H  
ATOM   1688 2HB  ASP A 115     -16.223  36.076  15.962  1.00  0.76           H  
ATOM   1689  N   LYS A 116     -19.260  32.869  16.386  1.00  0.79           N  
ATOM   1690  CA  LYS A 116     -20.147  32.067  17.217  1.00  0.79           C  
ATOM   1691  C   LYS A 116     -21.138  31.262  16.420  1.00  0.79           C  
ATOM   1692  O   LYS A 116     -21.554  31.656  15.328  1.00  0.79           O  
ATOM   1693  CB  LYS A 116     -20.929  32.967  18.190  1.00  0.79           C  
ATOM   1694  CG  LYS A 116     -21.866  33.968  17.539  1.00  0.79           C  
ATOM   1695  CD  LYS A 116     -22.614  34.786  18.588  1.00  0.79           C  
ATOM   1696  CE  LYS A 116     -21.711  35.822  19.293  1.00  0.79           C  
ATOM   1697  NZ  LYS A 116     -21.238  36.924  18.374  1.00  0.79           N  
ATOM   1698  H   LYS A 116     -19.525  33.090  15.442  1.00  0.79           H  
ATOM   1699  HA  LYS A 116     -19.554  31.359  17.785  1.00  0.79           H  
ATOM   1700 1HB  LYS A 116     -21.523  32.344  18.868  1.00  0.79           H  
ATOM   1701 2HB  LYS A 116     -20.234  33.546  18.795  1.00  0.79           H  
ATOM   1702 1HG  LYS A 116     -21.293  34.645  16.904  1.00  0.79           H  
ATOM   1703 2HG  LYS A 116     -22.589  33.434  16.924  1.00  0.79           H  
ATOM   1704 1HD  LYS A 116     -23.443  35.306  18.111  1.00  0.79           H  
ATOM   1705 2HD  LYS A 116     -23.022  34.108  19.338  1.00  0.79           H  
ATOM   1706 1HE  LYS A 116     -22.273  36.266  20.110  1.00  0.79           H  
ATOM   1707 2HE  LYS A 116     -20.837  35.310  19.700  1.00  0.79           H  
ATOM   1708 1HZ  LYS A 116     -20.652  37.566  18.888  1.00  0.79           H  
ATOM   1709 2HZ  LYS A 116     -20.673  36.537  17.602  1.00  0.79           H  
ATOM   1710 3HZ  LYS A 116     -22.020  37.420  17.993  1.00  0.79           H  
ATOM   1711  N   CYS A 117     -21.593  30.176  17.023  1.00  0.83           N  
ATOM   1712  CA  CYS A 117     -22.693  29.405  16.481  1.00  0.83           C  
ATOM   1713  C   CYS A 117     -23.881  29.510  17.427  1.00  0.83           C  
ATOM   1714  O   CYS A 117     -23.936  28.832  18.458  1.00  0.83           O  
ATOM   1715  CB  CYS A 117     -22.289  27.954  16.310  1.00  0.83           C  
ATOM   1716  SG  CYS A 117     -23.598  26.917  15.653  1.00  0.83           S  
ATOM   1717  H   CYS A 117     -21.185  29.884  17.914  1.00  0.83           H  
ATOM   1718  HA  CYS A 117     -22.977  29.811  15.511  1.00  0.83           H  
ATOM   1719 1HB  CYS A 117     -21.435  27.896  15.637  1.00  0.83           H  
ATOM   1720 2HB  CYS A 117     -21.980  27.547  17.274  1.00  0.83           H  
ATOM   1721  HG  CYS A 117     -23.969  27.731  14.628  1.00  0.83           H  
ATOM   1722  N   GLY A 118     -24.849  30.349  17.091  1.00  0.86           N  
ATOM   1723  CA  GLY A 118     -25.952  30.555  18.013  1.00  0.86           C  
ATOM   1724  C   GLY A 118     -25.437  31.108  19.339  1.00  0.86           C  
ATOM   1725  O   GLY A 118     -24.772  32.142  19.381  1.00  0.86           O  
ATOM   1726  H   GLY A 118     -24.795  30.867  16.225  1.00  0.86           H  
ATOM   1727 1HA  GLY A 118     -26.670  31.250  17.577  1.00  0.86           H  
ATOM   1728 2HA  GLY A 118     -26.471  29.613  18.181  1.00  0.86           H  
ATOM   1729  N   GLU A 119     -25.742  30.395  20.416  1.00  0.89           N  
ATOM   1730  CA  GLU A 119     -25.369  30.767  21.780  1.00  0.89           C  
ATOM   1731  C   GLU A 119     -23.995  30.246  22.216  1.00  0.89           C  
ATOM   1732  O   GLU A 119     -23.606  30.417  23.373  1.00  0.89           O  
ATOM   1733  CB  GLU A 119     -26.432  30.263  22.757  1.00  0.89           C  
ATOM   1734  CG  GLU A 119     -27.809  30.911  22.575  1.00  0.89           C  
ATOM   1735  CD  GLU A 119     -28.856  30.401  23.546  1.00  0.89           C  
ATOM   1736  OE1 GLU A 119     -28.542  29.549  24.344  1.00  0.89           O  
ATOM   1737  OE2 GLU A 119     -29.969  30.869  23.485  1.00  0.89           O  
ATOM   1738  H   GLU A 119     -26.269  29.544  20.284  1.00  0.89           H  
ATOM   1739  HA  GLU A 119     -25.342  31.856  21.832  1.00  0.89           H  
ATOM   1740 1HB  GLU A 119     -26.547  29.184  22.640  1.00  0.89           H  
ATOM   1741 2HB  GLU A 119     -26.103  30.448  23.779  1.00  0.89           H  
ATOM   1742 1HG  GLU A 119     -27.708  31.988  22.702  1.00  0.89           H  
ATOM   1743 2HG  GLU A 119     -28.148  30.726  21.557  1.00  0.89           H  
ATOM   1744  N   HIS A 120     -23.268  29.602  21.303  1.00  0.89           N  
ATOM   1745  CA  HIS A 120     -21.979  28.998  21.620  1.00  0.89           C  
ATOM   1746  C   HIS A 120     -20.802  29.598  20.822  1.00  0.89           C  
ATOM   1747  O   HIS A 120     -20.601  29.235  19.658  1.00  0.89           O  
ATOM   1748  CB  HIS A 120     -22.049  27.502  21.341  1.00  0.89           C  
ATOM   1749  CG  HIS A 120     -23.092  26.820  22.154  1.00  0.89           C  
ATOM   1750  ND1 HIS A 120     -22.946  26.572  23.501  1.00  0.89           N  
ATOM   1751  CD2 HIS A 120     -24.311  26.346  21.810  1.00  0.89           C  
ATOM   1752  CE1 HIS A 120     -24.032  25.971  23.953  1.00  0.89           C  
ATOM   1753  NE2 HIS A 120     -24.876  25.820  22.947  1.00  0.89           N  
ATOM   1754  H   HIS A 120     -23.635  29.488  20.357  1.00  0.89           H  
ATOM   1755  HA  HIS A 120     -21.789  29.102  22.682  1.00  0.89           H  
ATOM   1756 1HB  HIS A 120     -22.271  27.336  20.282  1.00  0.89           H  
ATOM   1757 2HB  HIS A 120     -21.083  27.042  21.554  1.00  0.89           H  
ATOM   1758  HD1 HIS A 120     -22.156  26.813  24.067  1.00  0.89           H  
ATOM   1759  HD2 HIS A 120     -24.855  26.325  20.865  1.00  0.89           H  
ATOM   1760  HE1 HIS A 120     -24.113  25.689  25.002  1.00  0.89           H  
ATOM   1761  N   PRO A 121     -20.022  30.538  21.406  1.00  0.88           N  
ATOM   1762  CA  PRO A 121     -18.885  31.214  20.793  1.00  0.88           C  
ATOM   1763  C   PRO A 121     -17.895  30.191  20.286  1.00  0.88           C  
ATOM   1764  O   PRO A 121     -17.709  29.149  20.915  1.00  0.88           O  
ATOM   1765  CB  PRO A 121     -18.289  32.004  21.961  1.00  0.88           C  
ATOM   1766  CG  PRO A 121     -19.466  32.257  22.875  1.00  0.88           C  
ATOM   1767  CD  PRO A 121     -20.305  31.001  22.782  1.00  0.88           C  
ATOM   1768  HA  PRO A 121     -19.207  31.883  20.002  1.00  0.88           H  
ATOM   1769 1HB  PRO A 121     -17.484  31.420  22.431  1.00  0.88           H  
ATOM   1770 2HB  PRO A 121     -17.832  32.930  21.581  1.00  0.88           H  
ATOM   1771 1HG  PRO A 121     -19.120  32.463  23.900  1.00  0.88           H  
ATOM   1772 2HG  PRO A 121     -20.013  33.151  22.539  1.00  0.88           H  
ATOM   1773 1HD  PRO A 121     -19.978  30.258  23.524  1.00  0.88           H  
ATOM   1774 2HD  PRO A 121     -21.353  31.287  22.900  1.00  0.88           H  
ATOM   1775  N   LEU A 122     -17.270  30.475  19.150  1.00  0.86           N  
ATOM   1776  CA  LEU A 122     -16.309  29.518  18.611  1.00  0.86           C  
ATOM   1777  C   LEU A 122     -15.091  29.488  19.550  1.00  0.86           C  
ATOM   1778  O   LEU A 122     -14.641  30.531  20.059  1.00  0.86           O  
ATOM   1779  CB  LEU A 122     -15.951  29.872  17.148  1.00  0.86           C  
ATOM   1780  CG  LEU A 122     -17.138  29.775  16.110  1.00  0.86           C  
ATOM   1781  CD1 LEU A 122     -16.682  30.286  14.715  1.00  0.86           C  
ATOM   1782  CD2 LEU A 122     -17.648  28.325  16.040  1.00  0.86           C  
ATOM   1783  H   LEU A 122     -17.451  31.361  18.677  1.00  0.86           H  
ATOM   1784  HA  LEU A 122     -16.759  28.523  18.611  1.00  0.86           H  
ATOM   1785 1HB  LEU A 122     -15.561  30.887  17.119  1.00  0.86           H  
ATOM   1786 2HB  LEU A 122     -15.185  29.194  16.824  1.00  0.86           H  
ATOM   1787  HG  LEU A 122     -17.933  30.402  16.439  1.00  0.86           H  
ATOM   1788 1HD1 LEU A 122     -17.516  30.237  14.021  1.00  0.86           H  
ATOM   1789 2HD1 LEU A 122     -16.345  31.317  14.798  1.00  0.86           H  
ATOM   1790 3HD1 LEU A 122     -15.876  29.675  14.340  1.00  0.86           H  
ATOM   1791 1HD2 LEU A 122     -18.484  28.259  15.345  1.00  0.86           H  
ATOM   1792 2HD2 LEU A 122     -16.844  27.671  15.713  1.00  0.86           H  
ATOM   1793 3HD2 LEU A 122     -17.980  28.009  17.032  1.00  0.86           H  
ATOM   1794  N   LYS A 123     -14.592  28.282  19.813  1.00  0.83           N  
ATOM   1795  CA  LYS A 123     -13.486  28.075  20.751  1.00  0.83           C  
ATOM   1796  C   LYS A 123     -12.109  27.910  20.121  1.00  0.83           C  
ATOM   1797  O   LYS A 123     -11.090  28.085  20.786  1.00  0.83           O  
ATOM   1798  CB  LYS A 123     -13.805  26.916  21.645  1.00  0.83           C  
ATOM   1799  CG  LYS A 123     -14.953  27.168  22.603  1.00  0.83           C  
ATOM   1800  CD  LYS A 123     -15.159  25.981  23.516  1.00  0.83           C  
ATOM   1801  CE  LYS A 123     -16.211  26.260  24.575  1.00  0.83           C  
ATOM   1802  NZ  LYS A 123     -16.369  25.102  25.478  1.00  0.83           N  
ATOM   1803  H   LYS A 123     -14.995  27.472  19.328  1.00  0.83           H  
ATOM   1804  HA  LYS A 123     -13.442  28.945  21.398  1.00  0.83           H  
ATOM   1805 1HB  LYS A 123     -14.093  26.084  21.010  1.00  0.83           H  
ATOM   1806 2HB  LYS A 123     -12.925  26.638  22.214  1.00  0.83           H  
ATOM   1807 1HG  LYS A 123     -14.732  28.049  23.207  1.00  0.83           H  
ATOM   1808 2HG  LYS A 123     -15.870  27.357  22.035  1.00  0.83           H  
ATOM   1809 1HD  LYS A 123     -15.474  25.119  22.924  1.00  0.83           H  
ATOM   1810 2HD  LYS A 123     -14.219  25.728  24.017  1.00  0.83           H  
ATOM   1811 1HE  LYS A 123     -15.895  27.120  25.162  1.00  0.83           H  
ATOM   1812 2HE  LYS A 123     -17.168  26.483  24.103  1.00  0.83           H  
ATOM   1813 1HZ  LYS A 123     -17.043  25.298  26.194  1.00  0.83           H  
ATOM   1814 2HZ  LYS A 123     -16.659  24.294  24.953  1.00  0.83           H  
ATOM   1815 3HZ  LYS A 123     -15.443  24.912  25.907  1.00  0.83           H  
ATOM   1816  N   GLY A 124     -12.091  27.615  18.841  1.00  0.79           N  
ATOM   1817  CA  GLY A 124     -10.852  27.451  18.105  1.00  0.79           C  
ATOM   1818  C   GLY A 124     -11.014  26.671  16.796  1.00  0.79           C  
ATOM   1819  O   GLY A 124     -10.570  25.520  16.704  1.00  0.79           O  
ATOM   1820  H   GLY A 124     -12.979  27.446  18.384  1.00  0.79           H  
ATOM   1821 1HA  GLY A 124     -10.432  28.433  17.902  1.00  0.79           H  
ATOM   1822 2HA  GLY A 124     -10.131  26.937  18.741  1.00  0.79           H  
ATOM   1823  N   PRO A 125     -11.627  27.284  15.758  1.00  0.75           N  
ATOM   1824  CA  PRO A 125     -11.781  26.730  14.431  1.00  0.75           C  
ATOM   1825  C   PRO A 125     -10.431  26.292  13.875  1.00  0.75           C  
ATOM   1826  O   PRO A 125      -9.437  27.004  14.036  1.00  0.75           O  
ATOM   1827  CB  PRO A 125     -12.380  27.908  13.647  1.00  0.75           C  
ATOM   1828  CG  PRO A 125     -13.133  28.684  14.673  1.00  0.75           C  
ATOM   1829  CD  PRO A 125     -12.292  28.599  15.926  1.00  0.75           C  
ATOM   1830  HA  PRO A 125     -12.492  25.923  14.474  1.00  0.75           H  
ATOM   1831 1HB  PRO A 125     -11.584  28.513  13.195  1.00  0.75           H  
ATOM   1832 2HB  PRO A 125     -13.017  27.535  12.829  1.00  0.75           H  
ATOM   1833 1HG  PRO A 125     -13.294  29.720  14.332  1.00  0.75           H  
ATOM   1834 2HG  PRO A 125     -14.121  28.228  14.806  1.00  0.75           H  
ATOM   1835 1HD  PRO A 125     -11.573  29.402  15.981  1.00  0.75           H  
ATOM   1836 2HD  PRO A 125     -12.977  28.620  16.752  1.00  0.75           H  
ATOM   1837  N   ASN A 126     -10.392  25.120  13.233  1.00  0.72           N  
ATOM   1838  CA  ASN A 126      -9.139  24.630  12.665  1.00  0.72           C  
ATOM   1839  C   ASN A 126      -9.167  24.413  11.161  1.00  0.72           C  
ATOM   1840  O   ASN A 126      -8.515  25.147  10.426  1.00  0.72           O  
ATOM   1841  CB  ASN A 126      -8.721  23.334  13.317  1.00  0.72           C  
ATOM   1842  CG  ASN A 126      -7.349  22.884  12.880  1.00  0.72           C  
ATOM   1843  OD1 ASN A 126      -6.364  23.551  13.186  1.00  0.72           O  
ATOM   1844  ND2 ASN A 126      -7.240  21.803  12.168  1.00  0.72           N  
ATOM   1845  H   ASN A 126     -11.253  24.587  13.149  1.00  0.72           H  
ATOM   1846  HA  ASN A 126      -8.367  25.374  12.860  1.00  0.72           H  
ATOM   1847 1HB  ASN A 126      -8.695  23.516  14.362  1.00  0.72           H  
ATOM   1848 2HB  ASN A 126      -9.445  22.549  13.131  1.00  0.72           H  
ATOM   1849 1HD2 ASN A 126      -6.333  21.498  11.864  1.00  0.72           H  
ATOM   1850 2HD2 ASN A 126      -8.048  21.254  11.901  1.00  0.72           H  
ATOM   1851  N   ASP A 127      -9.911  23.404  10.690  1.00  0.70           N  
ATOM   1852  CA  ASP A 127      -9.928  23.141   9.250  1.00  0.70           C  
ATOM   1853  C   ASP A 127     -11.241  23.533   8.617  1.00  0.70           C  
ATOM   1854  O   ASP A 127     -12.232  23.779   9.308  1.00  0.70           O  
ATOM   1855  CB  ASP A 127      -9.578  21.683   8.967  1.00  0.70           C  
ATOM   1856  CG  ASP A 127      -9.161  21.334   7.527  1.00  0.70           C  
ATOM   1857  OD1 ASP A 127      -8.985  22.243   6.741  1.00  0.70           O  
ATOM   1858  OD2 ASP A 127      -9.123  20.142   7.200  1.00  0.70           O  
ATOM   1859  H   ASP A 127     -10.464  22.806  11.318  1.00  0.70           H  
ATOM   1860  HA  ASP A 127      -9.152  23.745   8.784  1.00  0.70           H  
ATOM   1861 1HB  ASP A 127      -8.710  21.462   9.564  1.00  0.70           H  
ATOM   1862 2HB  ASP A 127     -10.380  21.029   9.306  1.00  0.70           H  
ATOM   1863  N   LEU A 128     -11.250  23.575   7.287  1.00  0.70           N  
ATOM   1864  CA  LEU A 128     -12.468  23.896   6.557  1.00  0.70           C  
ATOM   1865  C   LEU A 128     -12.491  23.379   5.112  1.00  0.70           C  
ATOM   1866  O   LEU A 128     -11.465  23.351   4.430  1.00  0.70           O  
ATOM   1867  CB  LEU A 128     -12.655  25.408   6.598  1.00  0.70           C  
ATOM   1868  CG  LEU A 128     -11.719  26.173   5.791  1.00  0.70           C  
ATOM   1869  CD1 LEU A 128     -12.193  27.579   5.590  1.00  0.70           C  
ATOM   1870  CD2 LEU A 128     -10.425  26.173   6.464  1.00  0.70           C  
ATOM   1871  H   LEU A 128     -10.386  23.341   6.793  1.00  0.70           H  
ATOM   1872  HA  LEU A 128     -13.290  23.433   7.078  1.00  0.70           H  
ATOM   1873 1HB  LEU A 128     -13.651  25.650   6.367  1.00  0.70           H  
ATOM   1874 2HB  LEU A 128     -12.507  25.702   7.595  1.00  0.70           H  
ATOM   1875  HG  LEU A 128     -11.621  25.710   4.831  1.00  0.70           H  
ATOM   1876 1HD1 LEU A 128     -11.473  28.080   4.991  1.00  0.70           H  
ATOM   1877 2HD1 LEU A 128     -13.129  27.577   5.070  1.00  0.70           H  
ATOM   1878 3HD1 LEU A 128     -12.297  28.088   6.548  1.00  0.70           H  
ATOM   1879 1HD2 LEU A 128      -9.804  26.710   5.880  1.00  0.70           H  
ATOM   1880 2HD2 LEU A 128     -10.482  26.633   7.418  1.00  0.70           H  
ATOM   1881 3HD2 LEU A 128     -10.049  25.161   6.570  1.00  0.70           H  
ATOM   1882  N   VAL A 129     -13.692  23.050   4.625  1.00  0.70           N  
ATOM   1883  CA  VAL A 129     -13.863  22.580   3.248  1.00  0.70           C  
ATOM   1884  C   VAL A 129     -15.168  23.052   2.611  1.00  0.70           C  
ATOM   1885  O   VAL A 129     -16.245  22.922   3.204  1.00  0.70           O  
ATOM   1886  CB  VAL A 129     -13.858  21.034   3.252  1.00  0.70           C  
ATOM   1887  CG1 VAL A 129     -14.991  20.562   4.135  1.00  0.70           C  
ATOM   1888  CG2 VAL A 129     -14.042  20.486   1.834  1.00  0.70           C  
ATOM   1889  H   VAL A 129     -14.494  23.122   5.253  1.00  0.70           H  
ATOM   1890  HA  VAL A 129     -13.028  22.951   2.651  1.00  0.70           H  
ATOM   1891  HB  VAL A 129     -12.914  20.675   3.679  1.00  0.70           H  
ATOM   1892 1HG1 VAL A 129     -15.019  19.490   4.190  1.00  0.70           H  
ATOM   1893 2HG1 VAL A 129     -14.853  20.969   5.133  1.00  0.70           H  
ATOM   1894 3HG1 VAL A 129     -15.928  20.924   3.719  1.00  0.70           H  
ATOM   1895 1HG2 VAL A 129     -14.045  19.409   1.846  1.00  0.70           H  
ATOM   1896 2HG2 VAL A 129     -14.987  20.834   1.422  1.00  0.70           H  
ATOM   1897 3HG2 VAL A 129     -13.226  20.834   1.204  1.00  0.70           H  
ATOM   1898  N   PHE A 130     -15.090  23.554   1.382  1.00  0.72           N  
ATOM   1899  CA  PHE A 130     -16.296  23.978   0.679  1.00  0.72           C  
ATOM   1900  C   PHE A 130     -16.965  22.856  -0.089  1.00  0.72           C  
ATOM   1901  O   PHE A 130     -16.286  22.037  -0.713  1.00  0.72           O  
ATOM   1902  CB  PHE A 130     -16.012  25.147  -0.256  1.00  0.72           C  
ATOM   1903  CG  PHE A 130     -15.877  26.479   0.419  1.00  0.72           C  
ATOM   1904  CD1 PHE A 130     -14.665  27.004   0.829  1.00  0.72           C  
ATOM   1905  CD2 PHE A 130     -17.018  27.221   0.623  1.00  0.72           C  
ATOM   1906  CE1 PHE A 130     -14.630  28.242   1.449  1.00  0.72           C  
ATOM   1907  CE2 PHE A 130     -16.993  28.430   1.229  1.00  0.72           C  
ATOM   1908  CZ  PHE A 130     -15.817  28.940   1.651  1.00  0.72           C  
ATOM   1909  H   PHE A 130     -14.190  23.647   0.930  1.00  0.72           H  
ATOM   1910  HA  PHE A 130     -16.999  24.324   1.427  1.00  0.72           H  
ATOM   1911 1HB  PHE A 130     -15.097  24.959  -0.813  1.00  0.72           H  
ATOM   1912 2HB  PHE A 130     -16.827  25.219  -0.979  1.00  0.72           H  
ATOM   1913  HD1 PHE A 130     -13.754  26.441   0.659  1.00  0.72           H  
ATOM   1914  HD2 PHE A 130     -17.963  26.814   0.286  1.00  0.72           H  
ATOM   1915  HE1 PHE A 130     -13.679  28.658   1.777  1.00  0.72           H  
ATOM   1916  HE2 PHE A 130     -17.925  28.981   1.380  1.00  0.72           H  
ATOM   1917  HZ  PHE A 130     -15.828  29.888   2.139  1.00  0.72           H  
ATOM   1918  N   ASP A 131     -18.299  22.833  -0.050  1.00  0.74           N  
ATOM   1919  CA  ASP A 131     -19.058  21.827  -0.806  1.00  0.74           C  
ATOM   1920  C   ASP A 131     -19.425  22.343  -2.201  1.00  0.74           C  
ATOM   1921  O   ASP A 131     -19.172  23.505  -2.534  1.00  0.74           O  
ATOM   1922  CB  ASP A 131     -20.312  21.371  -0.007  1.00  0.74           C  
ATOM   1923  CG  ASP A 131     -21.408  22.448   0.163  1.00  0.74           C  
ATOM   1924  OD1 ASP A 131     -21.421  23.373  -0.624  1.00  0.74           O  
ATOM   1925  OD2 ASP A 131     -22.229  22.338   1.063  1.00  0.74           O  
ATOM   1926  H   ASP A 131     -18.769  23.558   0.496  1.00  0.74           H  
ATOM   1927  HA  ASP A 131     -18.426  20.947  -0.943  1.00  0.74           H  
ATOM   1928 1HB  ASP A 131     -20.743  20.485  -0.483  1.00  0.74           H  
ATOM   1929 2HB  ASP A 131     -20.002  21.072   0.985  1.00  0.74           H  
ATOM   1930  N   LYS A 132     -20.121  21.519  -2.986  1.00  0.75           N  
ATOM   1931  CA  LYS A 132     -20.533  21.866  -4.355  1.00  0.75           C  
ATOM   1932  C   LYS A 132     -21.567  22.991  -4.440  1.00  0.75           C  
ATOM   1933  O   LYS A 132     -21.869  23.473  -5.533  1.00  0.75           O  
ATOM   1934  CB  LYS A 132     -21.068  20.642  -5.103  1.00  0.75           C  
ATOM   1935  CG  LYS A 132     -22.424  20.117  -4.623  1.00  0.75           C  
ATOM   1936  CD  LYS A 132     -22.817  18.835  -5.392  1.00  0.75           C  
ATOM   1937  CE  LYS A 132     -24.121  18.253  -4.887  1.00  0.75           C  
ATOM   1938  NZ  LYS A 132     -24.438  16.945  -5.533  1.00  0.75           N  
ATOM   1939  H   LYS A 132     -20.313  20.584  -2.645  1.00  0.75           H  
ATOM   1940  HA  LYS A 132     -19.643  22.210  -4.883  1.00  0.75           H  
ATOM   1941 1HB  LYS A 132     -21.161  20.878  -6.161  1.00  0.75           H  
ATOM   1942 2HB  LYS A 132     -20.348  19.825  -5.012  1.00  0.75           H  
ATOM   1943 1HG  LYS A 132     -22.399  19.926  -3.551  1.00  0.75           H  
ATOM   1944 2HG  LYS A 132     -23.184  20.876  -4.809  1.00  0.75           H  
ATOM   1945 1HD  LYS A 132     -22.942  19.085  -6.445  1.00  0.75           H  
ATOM   1946 2HD  LYS A 132     -22.035  18.084  -5.315  1.00  0.75           H  
ATOM   1947 1HE  LYS A 132     -24.054  18.110  -3.807  1.00  0.75           H  
ATOM   1948 2HE  LYS A 132     -24.925  18.953  -5.101  1.00  0.75           H  
ATOM   1949 1HZ  LYS A 132     -25.312  16.596  -5.168  1.00  0.75           H  
ATOM   1950 2HZ  LYS A 132     -24.513  17.064  -6.530  1.00  0.75           H  
ATOM   1951 3HZ  LYS A 132     -23.697  16.281  -5.322  1.00  0.75           H  
ATOM   1952  N   HIS A 133     -22.164  23.361  -3.307  1.00  0.74           N  
ATOM   1953  CA  HIS A 133     -23.191  24.381  -3.271  1.00  0.74           C  
ATOM   1954  C   HIS A 133     -22.584  25.698  -2.811  1.00  0.74           C  
ATOM   1955  O   HIS A 133     -23.260  26.729  -2.755  1.00  0.74           O  
ATOM   1956  CB  HIS A 133     -24.291  23.963  -2.301  1.00  0.74           C  
ATOM   1957  CG  HIS A 133     -24.995  22.715  -2.696  1.00  0.74           C  
ATOM   1958  ND1 HIS A 133     -25.856  22.647  -3.771  1.00  0.74           N  
ATOM   1959  CD2 HIS A 133     -24.953  21.476  -2.165  1.00  0.74           C  
ATOM   1960  CE1 HIS A 133     -26.331  21.419  -3.870  1.00  0.74           C  
ATOM   1961  NE2 HIS A 133     -25.807  20.691  -2.899  1.00  0.74           N  
ATOM   1962  H   HIS A 133     -21.861  22.980  -2.409  1.00  0.74           H  
ATOM   1963  HA  HIS A 133     -23.620  24.523  -4.261  1.00  0.74           H  
ATOM   1964 1HB  HIS A 133     -23.858  23.813  -1.308  1.00  0.74           H  
ATOM   1965 2HB  HIS A 133     -25.024  24.762  -2.217  1.00  0.74           H  
ATOM   1966  HD1 HIS A 133     -26.098  23.398  -4.387  1.00  0.74           H  
ATOM   1967  HD2 HIS A 133     -24.410  21.055  -1.316  1.00  0.74           H  
ATOM   1968  HE1 HIS A 133     -27.039  21.159  -4.657  1.00  0.74           H  
ATOM   1969  N   GLY A 134     -21.290  25.669  -2.496  1.00  0.72           N  
ATOM   1970  CA  GLY A 134     -20.588  26.838  -2.014  1.00  0.72           C  
ATOM   1971  C   GLY A 134     -20.676  27.042  -0.501  1.00  0.72           C  
ATOM   1972  O   GLY A 134     -20.295  28.107  -0.006  1.00  0.72           O  
ATOM   1973  H   GLY A 134     -20.765  24.796  -2.564  1.00  0.72           H  
ATOM   1974 1HA  GLY A 134     -19.541  26.762  -2.308  1.00  0.72           H  
ATOM   1975 2HA  GLY A 134     -20.997  27.710  -2.515  1.00  0.72           H  
ATOM   1976  N   GLY A 135     -21.212  26.065   0.237  1.00  0.70           N  
ATOM   1977  CA  GLY A 135     -21.316  26.222   1.686  1.00  0.70           C  
ATOM   1978  C   GLY A 135     -20.003  25.799   2.308  1.00  0.70           C  
ATOM   1979  O   GLY A 135     -19.138  25.269   1.613  1.00  0.70           O  
ATOM   1980  H   GLY A 135     -21.505  25.182  -0.194  1.00  0.70           H  
ATOM   1981 1HA  GLY A 135     -21.541  27.256   1.946  1.00  0.70           H  
ATOM   1982 2HA  GLY A 135     -22.122  25.610   2.067  1.00  0.70           H  
ATOM   1983  N   LEU A 136     -19.853  25.960   3.618  1.00  0.67           N  
ATOM   1984  CA  LEU A 136     -18.566  25.618   4.227  1.00  0.67           C  
ATOM   1985  C   LEU A 136     -18.668  24.750   5.462  1.00  0.67           C  
ATOM   1986  O   LEU A 136     -19.377  25.077   6.409  1.00  0.67           O  
ATOM   1987  CB  LEU A 136     -17.811  26.899   4.622  1.00  0.67           C  
ATOM   1988  CG  LEU A 136     -16.473  26.679   5.280  1.00  0.67           C  
ATOM   1989  CD1 LEU A 136     -15.635  26.061   4.247  1.00  0.67           C  
ATOM   1990  CD2 LEU A 136     -15.893  27.992   5.804  1.00  0.67           C  
ATOM   1991  H   LEU A 136     -20.619  26.355   4.162  1.00  0.67           H  
ATOM   1992  HA  LEU A 136     -17.970  25.076   3.498  1.00  0.67           H  
ATOM   1993 1HB  LEU A 136     -17.657  27.498   3.743  1.00  0.67           H  
ATOM   1994 2HB  LEU A 136     -18.413  27.453   5.305  1.00  0.67           H  
ATOM   1995  HG  LEU A 136     -16.574  25.984   6.111  1.00  0.67           H  
ATOM   1996 1HD1 LEU A 136     -14.672  25.827   4.572  1.00  0.67           H  
ATOM   1997 2HD1 LEU A 136     -16.120  25.181   3.941  1.00  0.67           H  
ATOM   1998 3HD1 LEU A 136     -15.568  26.721   3.443  1.00  0.67           H  
ATOM   1999 1HD2 LEU A 136     -14.943  27.812   6.265  1.00  0.67           H  
ATOM   2000 2HD2 LEU A 136     -15.776  28.697   4.978  1.00  0.67           H  
ATOM   2001 3HD2 LEU A 136     -16.547  28.406   6.539  1.00  0.67           H  
ATOM   2002  N   TRP A 137     -17.948  23.643   5.471  1.00  0.66           N  
ATOM   2003  CA  TRP A 137     -17.934  22.824   6.664  1.00  0.66           C  
ATOM   2004  C   TRP A 137     -16.646  23.169   7.398  1.00  0.66           C  
ATOM   2005  O   TRP A 137     -15.629  23.447   6.760  1.00  0.66           O  
ATOM   2006  CB  TRP A 137     -17.953  21.351   6.300  1.00  0.66           C  
ATOM   2007  CG  TRP A 137     -19.164  20.912   5.583  1.00  0.66           C  
ATOM   2008  CD1 TRP A 137     -19.397  21.044   4.256  1.00  0.66           C  
ATOM   2009  CD2 TRP A 137     -20.310  20.235   6.127  1.00  0.66           C  
ATOM   2010  NE1 TRP A 137     -20.616  20.498   3.931  1.00  0.66           N  
ATOM   2011  CE2 TRP A 137     -21.189  20.000   5.071  1.00  0.66           C  
ATOM   2012  CE3 TRP A 137     -20.656  19.824   7.393  1.00  0.66           C  
ATOM   2013  CZ2 TRP A 137     -22.404  19.373   5.262  1.00  0.66           C  
ATOM   2014  CZ3 TRP A 137     -21.852  19.185   7.577  1.00  0.66           C  
ATOM   2015  CH2 TRP A 137     -22.708  18.974   6.554  1.00  0.66           C  
ATOM   2016  H   TRP A 137     -17.388  23.378   4.660  1.00  0.66           H  
ATOM   2017  HA  TRP A 137     -18.786  23.060   7.288  1.00  0.66           H  
ATOM   2018 1HB  TRP A 137     -17.099  21.098   5.734  1.00  0.66           H  
ATOM   2019 2HB  TRP A 137     -17.924  20.788   7.210  1.00  0.66           H  
ATOM   2020  HD1 TRP A 137     -18.713  21.524   3.557  1.00  0.66           H  
ATOM   2021  HE1 TRP A 137     -21.026  20.482   2.997  1.00  0.66           H  
ATOM   2022  HE3 TRP A 137     -19.980  20.001   8.234  1.00  0.66           H  
ATOM   2023  HZ2 TRP A 137     -23.103  19.192   4.447  1.00  0.66           H  
ATOM   2024  HZ3 TRP A 137     -22.092  18.856   8.575  1.00  0.66           H  
ATOM   2025  HH2 TRP A 137     -23.652  18.474   6.758  1.00  0.66           H  
ATOM   2026  N   PHE A 138     -16.657  23.146   8.724  1.00  0.67           N  
ATOM   2027  CA  PHE A 138     -15.406  23.411   9.438  1.00  0.67           C  
ATOM   2028  C   PHE A 138     -15.342  22.705  10.770  1.00  0.67           C  
ATOM   2029  O   PHE A 138     -16.358  22.229  11.289  1.00  0.67           O  
ATOM   2030  CB  PHE A 138     -15.161  24.925   9.652  1.00  0.67           C  
ATOM   2031  CG  PHE A 138     -16.082  25.650  10.588  1.00  0.67           C  
ATOM   2032  CD1 PHE A 138     -15.701  25.799  11.922  1.00  0.67           C  
ATOM   2033  CD2 PHE A 138     -17.283  26.217  10.170  1.00  0.67           C  
ATOM   2034  CE1 PHE A 138     -16.476  26.484  12.817  1.00  0.67           C  
ATOM   2035  CE2 PHE A 138     -18.065  26.916  11.085  1.00  0.67           C  
ATOM   2036  CZ  PHE A 138     -17.654  27.046  12.406  1.00  0.67           C  
ATOM   2037  H   PHE A 138     -17.531  22.945   9.211  1.00  0.67           H  
ATOM   2038  HA  PHE A 138     -14.588  23.026   8.843  1.00  0.67           H  
ATOM   2039 1HB  PHE A 138     -14.155  25.066  10.030  1.00  0.67           H  
ATOM   2040 2HB  PHE A 138     -15.201  25.429   8.685  1.00  0.67           H  
ATOM   2041  HD1 PHE A 138     -14.760  25.366  12.246  1.00  0.67           H  
ATOM   2042  HD2 PHE A 138     -17.601  26.119   9.128  1.00  0.67           H  
ATOM   2043  HE1 PHE A 138     -16.146  26.580  13.847  1.00  0.67           H  
ATOM   2044  HE2 PHE A 138     -18.995  27.354  10.774  1.00  0.67           H  
ATOM   2045  HZ  PHE A 138     -18.261  27.580  13.110  1.00  0.67           H  
ATOM   2046  N   THR A 139     -14.143  22.646  11.342  1.00  0.70           N  
ATOM   2047  CA  THR A 139     -14.045  22.044  12.664  1.00  0.70           C  
ATOM   2048  C   THR A 139     -13.659  23.081  13.687  1.00  0.70           C  
ATOM   2049  O   THR A 139     -12.993  24.051  13.350  1.00  0.70           O  
ATOM   2050  CB  THR A 139     -13.006  20.919  12.735  1.00  0.70           C  
ATOM   2051  OG1 THR A 139     -11.643  21.422  12.599  1.00  0.70           O  
ATOM   2052  CG2 THR A 139     -13.248  19.921  11.647  1.00  0.70           C  
ATOM   2053  H   THR A 139     -13.337  23.028  10.842  1.00  0.70           H  
ATOM   2054  HA  THR A 139     -15.009  21.636  12.951  1.00  0.70           H  
ATOM   2055  HB  THR A 139     -13.105  20.433  13.702  1.00  0.70           H  
ATOM   2056  HG1 THR A 139     -11.070  20.742  13.058  1.00  0.70           H  
ATOM   2057 1HG2 THR A 139     -12.514  19.111  11.717  1.00  0.70           H  
ATOM   2058 2HG2 THR A 139     -14.254  19.513  11.743  1.00  0.70           H  
ATOM   2059 3HG2 THR A 139     -13.141  20.430  10.696  1.00  0.70           H  
ATOM   2060  N   ASP A 140     -14.007  22.810  14.946  1.00  0.77           N  
ATOM   2061  CA  ASP A 140     -13.675  23.624  16.122  1.00  0.77           C  
ATOM   2062  C   ASP A 140     -13.098  22.715  17.185  1.00  0.77           C  
ATOM   2063  O   ASP A 140     -13.747  21.776  17.668  1.00  0.77           O  
ATOM   2064  CB  ASP A 140     -14.883  24.399  16.653  1.00  0.77           C  
ATOM   2065  CG  ASP A 140     -14.596  25.377  17.827  1.00  0.77           C  
ATOM   2066  OD1 ASP A 140     -13.607  25.249  18.509  1.00  0.77           O  
ATOM   2067  OD2 ASP A 140     -15.380  26.282  18.020  1.00  0.77           O  
ATOM   2068  H   ASP A 140     -14.590  21.988  15.099  1.00  0.77           H  
ATOM   2069  HA  ASP A 140     -12.899  24.330  15.858  1.00  0.77           H  
ATOM   2070 1HB  ASP A 140     -15.376  24.934  15.839  1.00  0.77           H  
ATOM   2071 2HB  ASP A 140     -15.561  23.662  17.046  1.00  0.77           H  
ATOM   2072  N   LEU A 141     -11.831  22.945  17.487  1.00  0.87           N  
ATOM   2073  CA  LEU A 141     -11.083  22.078  18.373  1.00  0.87           C  
ATOM   2074  C   LEU A 141     -11.375  22.297  19.834  1.00  0.87           C  
ATOM   2075  O   LEU A 141     -10.920  21.522  20.673  1.00  0.87           O  
ATOM   2076  CB  LEU A 141      -9.598  22.326  18.169  1.00  0.87           C  
ATOM   2077  CG  LEU A 141      -9.136  22.021  16.813  1.00  0.87           C  
ATOM   2078  CD1 LEU A 141      -7.649  22.315  16.689  1.00  0.87           C  
ATOM   2079  CD2 LEU A 141      -9.454  20.640  16.504  1.00  0.87           C  
ATOM   2080  H   LEU A 141     -11.368  23.766  17.093  1.00  0.87           H  
ATOM   2081  HA  LEU A 141     -11.323  21.049  18.123  1.00  0.87           H  
ATOM   2082 1HB  LEU A 141      -9.399  23.385  18.367  1.00  0.87           H  
ATOM   2083 2HB  LEU A 141      -9.031  21.727  18.878  1.00  0.87           H  
ATOM   2084  HG  LEU A 141      -9.670  22.660  16.121  1.00  0.87           H  
ATOM   2085 1HD1 LEU A 141      -7.314  22.095  15.681  1.00  0.87           H  
ATOM   2086 2HD1 LEU A 141      -7.467  23.365  16.915  1.00  0.87           H  
ATOM   2087 3HD1 LEU A 141      -7.101  21.687  17.389  1.00  0.87           H  
ATOM   2088 1HD2 LEU A 141      -9.140  20.455  15.507  1.00  0.87           H  
ATOM   2089 2HD2 LEU A 141      -8.931  19.981  17.177  1.00  0.87           H  
ATOM   2090 3HD2 LEU A 141     -10.524  20.477  16.586  1.00  0.87           H  
ATOM   2091  N   GLY A 142     -12.103  23.352  20.163  1.00  1.03           N  
ATOM   2092  CA  GLY A 142     -12.297  23.637  21.566  1.00  1.03           C  
ATOM   2093  C   GLY A 142     -11.045  24.364  22.017  1.00  1.03           C  
ATOM   2094  O   GLY A 142     -10.173  24.657  21.197  1.00  1.03           O  
ATOM   2095  H   GLY A 142     -12.514  23.969  19.448  1.00  1.03           H  
ATOM   2096 1HA  GLY A 142     -13.185  24.228  21.722  1.00  1.03           H  
ATOM   2097 2HA  GLY A 142     -12.416  22.707  22.122  1.00  1.03           H  
ATOM   2098  N   LYS A 143     -10.929  24.634  23.302  1.00  1.25           N  
ATOM   2099  CA  LYS A 143      -9.756  25.320  23.805  1.00  1.25           C  
ATOM   2100  C   LYS A 143      -9.212  24.589  25.014  1.00  1.25           C  
ATOM   2101  O   LYS A 143      -9.924  23.822  25.668  1.00  1.25           O  
ATOM   2102  CB  LYS A 143     -10.076  26.766  24.158  1.00  1.25           C  
ATOM   2103  CG  LYS A 143     -11.058  26.974  25.280  1.00  1.25           C  
ATOM   2104  CD  LYS A 143     -11.329  28.470  25.465  1.00  1.25           C  
ATOM   2105  CE  LYS A 143     -12.260  28.731  26.638  1.00  1.25           C  
ATOM   2106  NZ  LYS A 143     -12.542  30.189  26.812  1.00  1.25           N  
ATOM   2107  H   LYS A 143     -11.667  24.381  23.940  1.00  1.25           H  
ATOM   2108  HA  LYS A 143      -8.981  25.314  23.038  1.00  1.25           H  
ATOM   2109 1HB  LYS A 143      -9.160  27.280  24.426  1.00  1.25           H  
ATOM   2110 2HB  LYS A 143     -10.494  27.264  23.282  1.00  1.25           H  
ATOM   2111 1HG  LYS A 143     -11.994  26.455  25.061  1.00  1.25           H  
ATOM   2112 2HG  LYS A 143     -10.646  26.565  26.205  1.00  1.25           H  
ATOM   2113 1HD  LYS A 143     -10.386  28.991  25.634  1.00  1.25           H  
ATOM   2114 2HD  LYS A 143     -11.783  28.868  24.554  1.00  1.25           H  
ATOM   2115 1HE  LYS A 143     -13.200  28.202  26.471  1.00  1.25           H  
ATOM   2116 2HE  LYS A 143     -11.798  28.348  27.546  1.00  1.25           H  
ATOM   2117 1HZ  LYS A 143     -13.161  30.323  27.599  1.00  1.25           H  
ATOM   2118 2HZ  LYS A 143     -11.677  30.683  26.978  1.00  1.25           H  
ATOM   2119 3HZ  LYS A 143     -12.979  30.550  25.978  1.00  1.25           H  
ATOM   2120  N   ARG A 144      -7.938  24.794  25.282  1.00  1.52           N  
ATOM   2121  CA  ARG A 144      -7.311  24.202  26.451  1.00  1.52           C  
ATOM   2122  C   ARG A 144      -7.320  25.141  27.642  1.00  1.52           C  
ATOM   2123  O   ARG A 144      -7.079  26.337  27.505  1.00  1.52           O  
ATOM   2124  CB  ARG A 144      -5.889  23.777  26.141  1.00  1.52           C  
ATOM   2125  CG  ARG A 144      -5.171  23.060  27.273  1.00  1.52           C  
ATOM   2126  CD  ARG A 144      -3.864  22.567  26.815  1.00  1.52           C  
ATOM   2127  NE  ARG A 144      -4.026  21.523  25.825  1.00  1.52           N  
ATOM   2128  CZ  ARG A 144      -3.819  21.672  24.498  1.00  1.52           C  
ATOM   2129  NH1 ARG A 144      -3.460  22.834  23.994  1.00  1.52           N  
ATOM   2130  NH2 ARG A 144      -3.989  20.634  23.689  1.00  1.52           N  
ATOM   2131  H   ARG A 144      -7.395  25.398  24.679  1.00  1.52           H  
ATOM   2132  HA  ARG A 144      -7.871  23.310  26.729  1.00  1.52           H  
ATOM   2133 1HB  ARG A 144      -5.877  23.123  25.280  1.00  1.52           H  
ATOM   2134 2HB  ARG A 144      -5.299  24.655  25.883  1.00  1.52           H  
ATOM   2135 1HG  ARG A 144      -5.003  23.745  28.103  1.00  1.52           H  
ATOM   2136 2HG  ARG A 144      -5.774  22.214  27.616  1.00  1.52           H  
ATOM   2137 1HD  ARG A 144      -3.297  23.366  26.373  1.00  1.52           H  
ATOM   2138 2HD  ARG A 144      -3.313  22.159  27.657  1.00  1.52           H  
ATOM   2139  HE  ARG A 144      -4.306  20.611  26.154  1.00  1.52           H  
ATOM   2140 1HH1 ARG A 144      -3.322  23.673  24.592  1.00  1.52           H  
ATOM   2141 2HH1 ARG A 144      -3.318  22.929  22.997  1.00  1.52           H  
ATOM   2142 1HH2 ARG A 144      -4.271  19.739  24.067  1.00  1.52           H  
ATOM   2143 2HH2 ARG A 144      -3.841  20.739  22.697  1.00  1.52           H  
ATOM   2144  N   ARG A 145      -7.609  24.598  28.803  1.00  1.80           N  
ATOM   2145  CA  ARG A 145      -7.570  25.330  30.055  1.00  1.80           C  
ATOM   2146  C   ARG A 145      -6.658  24.564  30.992  1.00  1.80           C  
ATOM   2147  O   ARG A 145      -6.348  23.399  30.740  1.00  1.80           O  
ATOM   2148  CB  ARG A 145      -8.968  25.524  30.620  1.00  1.80           C  
ATOM   2149  CG  ARG A 145      -9.858  26.467  29.784  1.00  1.80           C  
ATOM   2150  CD  ARG A 145     -11.237  26.625  30.340  1.00  1.80           C  
ATOM   2151  NE  ARG A 145     -12.091  25.477  30.071  1.00  1.80           N  
ATOM   2152  CZ  ARG A 145     -13.218  25.180  30.739  1.00  1.80           C  
ATOM   2153  NH1 ARG A 145     -13.602  25.919  31.764  1.00  1.80           N  
ATOM   2154  NH2 ARG A 145     -13.940  24.145  30.352  1.00  1.80           N  
ATOM   2155  H   ARG A 145      -7.856  23.608  28.844  1.00  1.80           H  
ATOM   2156  HA  ARG A 145      -7.137  26.316  29.884  1.00  1.80           H  
ATOM   2157 1HB  ARG A 145      -9.467  24.554  30.677  1.00  1.80           H  
ATOM   2158 2HB  ARG A 145      -8.903  25.922  31.630  1.00  1.80           H  
ATOM   2159 1HG  ARG A 145      -9.389  27.450  29.728  1.00  1.80           H  
ATOM   2160 2HG  ARG A 145      -9.959  26.061  28.774  1.00  1.80           H  
ATOM   2161 1HD  ARG A 145     -11.177  26.756  31.420  1.00  1.80           H  
ATOM   2162 2HD  ARG A 145     -11.704  27.502  29.899  1.00  1.80           H  
ATOM   2163  HE  ARG A 145     -11.853  24.874  29.281  1.00  1.80           H  
ATOM   2164 1HH1 ARG A 145     -13.045  26.711  32.052  1.00  1.80           H  
ATOM   2165 2HH1 ARG A 145     -14.451  25.692  32.260  1.00  1.80           H  
ATOM   2166 1HH2 ARG A 145     -13.643  23.598  29.519  1.00  1.80           H  
ATOM   2167 2HH2 ARG A 145     -14.788  23.906  30.832  1.00  1.80           H  
ATOM   2168  N   ALA A 146      -6.161  25.188  32.046  1.00  2.04           N  
ATOM   2169  CA  ALA A 146      -5.296  24.398  32.903  1.00  2.04           C  
ATOM   2170  C   ALA A 146      -6.026  23.133  33.331  1.00  2.04           C  
ATOM   2171  O   ALA A 146      -7.172  23.199  33.769  1.00  2.04           O  
ATOM   2172  CB  ALA A 146      -4.868  25.196  34.117  1.00  2.04           C  
ATOM   2173  H   ALA A 146      -6.384  26.150  32.259  1.00  2.04           H  
ATOM   2174  HA  ALA A 146      -4.414  24.110  32.332  1.00  2.04           H  
ATOM   2175 1HB  ALA A 146      -4.212  24.586  34.739  1.00  2.04           H  
ATOM   2176 2HB  ALA A 146      -4.334  26.091  33.796  1.00  2.04           H  
ATOM   2177 3HB  ALA A 146      -5.746  25.482  34.691  1.00  2.04           H  
ATOM   2178  N   ARG A 147      -5.332  21.997  33.212  1.00  2.15           N  
ATOM   2179  CA  ARG A 147      -5.798  20.644  33.559  1.00  2.15           C  
ATOM   2180  C   ARG A 147      -6.908  20.026  32.670  1.00  2.15           C  
ATOM   2181  O   ARG A 147      -7.225  18.848  32.853  1.00  2.15           O  
ATOM   2182  CB  ARG A 147      -6.314  20.621  34.995  1.00  2.15           C  
ATOM   2183  CG  ARG A 147      -5.302  21.040  36.062  1.00  2.15           C  
ATOM   2184  CD  ARG A 147      -5.883  20.951  37.428  1.00  2.15           C  
ATOM   2185  NE  ARG A 147      -4.935  21.364  38.455  1.00  2.15           N  
ATOM   2186  CZ  ARG A 147      -5.226  21.475  39.767  1.00  2.15           C  
ATOM   2187  NH1 ARG A 147      -6.439  21.203  40.199  1.00  2.15           N  
ATOM   2188  NH2 ARG A 147      -4.293  21.858  40.620  1.00  2.15           N  
ATOM   2189  H   ARG A 147      -4.401  22.073  32.831  1.00  2.15           H  
ATOM   2190  HA  ARG A 147      -4.932  19.984  33.505  1.00  2.15           H  
ATOM   2191 1HB  ARG A 147      -7.212  21.226  35.099  1.00  2.15           H  
ATOM   2192 2HB  ARG A 147      -6.611  19.601  35.232  1.00  2.15           H  
ATOM   2193 1HG  ARG A 147      -4.431  20.389  36.013  1.00  2.15           H  
ATOM   2194 2HG  ARG A 147      -4.995  22.072  35.895  1.00  2.15           H  
ATOM   2195 1HD  ARG A 147      -6.758  21.599  37.489  1.00  2.15           H  
ATOM   2196 2HD  ARG A 147      -6.178  19.923  37.630  1.00  2.15           H  
ATOM   2197  HE  ARG A 147      -3.992  21.582  38.163  1.00  2.15           H  
ATOM   2198 1HH1 ARG A 147      -7.154  20.911  39.547  1.00  2.15           H  
ATOM   2199 2HH1 ARG A 147      -6.656  21.287  41.181  1.00  2.15           H  
ATOM   2200 1HH2 ARG A 147      -3.361  22.068  40.289  1.00  2.15           H  
ATOM   2201 2HH2 ARG A 147      -4.510  21.942  41.602  1.00  2.15           H  
ATOM   2202  N   ASP A 148      -7.469  20.778  31.709  1.00  2.10           N  
ATOM   2203  CA  ASP A 148      -8.604  20.278  30.914  1.00  2.10           C  
ATOM   2204  C   ASP A 148      -8.620  20.681  29.430  1.00  2.10           C  
ATOM   2205  O   ASP A 148      -8.442  21.848  29.074  1.00  2.10           O  
ATOM   2206  CB  ASP A 148      -9.938  20.766  31.517  1.00  2.10           C  
ATOM   2207  CG  ASP A 148     -10.335  20.140  32.880  1.00  2.10           C  
ATOM   2208  OD1 ASP A 148     -10.767  19.011  32.895  1.00  2.10           O  
ATOM   2209  OD2 ASP A 148     -10.218  20.811  33.877  1.00  2.10           O  
ATOM   2210  H   ASP A 148      -7.123  21.724  31.550  1.00  2.10           H  
ATOM   2211  HA  ASP A 148      -8.585  19.190  30.955  1.00  2.10           H  
ATOM   2212 1HB  ASP A 148      -9.880  21.850  31.652  1.00  2.10           H  
ATOM   2213 2HB  ASP A 148     -10.741  20.576  30.801  1.00  2.10           H  
ATOM   2214  N   MET A 149      -8.886  19.719  28.548  1.00  1.89           N  
ATOM   2215  CA  MET A 149      -9.097  20.067  27.141  1.00  1.89           C  
ATOM   2216  C   MET A 149     -10.582  19.994  26.797  1.00  1.89           C  
ATOM   2217  O   MET A 149     -11.222  18.971  27.045  1.00  1.89           O  
ATOM   2218  CB  MET A 149      -8.298  19.159  26.211  1.00  1.89           C  
ATOM   2219  CG  MET A 149      -8.484  19.499  24.738  1.00  1.89           C  
ATOM   2220  SD  MET A 149      -7.803  21.108  24.316  1.00  1.89           S  
ATOM   2221  CE  MET A 149      -8.847  21.574  22.945  1.00  1.89           C  
ATOM   2222  H   MET A 149      -8.987  18.760  28.856  1.00  1.89           H  
ATOM   2223  HA  MET A 149      -8.780  21.094  26.974  1.00  1.89           H  
ATOM   2224 1HB  MET A 149      -7.239  19.233  26.445  1.00  1.89           H  
ATOM   2225 2HB  MET A 149      -8.604  18.123  26.359  1.00  1.89           H  
ATOM   2226 1HG  MET A 149      -7.994  18.746  24.125  1.00  1.89           H  
ATOM   2227 2HG  MET A 149      -9.545  19.497  24.485  1.00  1.89           H  
ATOM   2228 1HE  MET A 149      -8.555  22.552  22.572  1.00  1.89           H  
ATOM   2229 2HE  MET A 149      -8.756  20.842  22.146  1.00  1.89           H  
ATOM   2230 3HE  MET A 149      -9.891  21.610  23.276  1.00  1.89           H  
ATOM   2231  N   ASP A 150     -11.134  21.064  26.226  1.00  1.61           N  
ATOM   2232  CA  ASP A 150     -12.533  21.038  25.820  1.00  1.61           C  
ATOM   2233  C   ASP A 150     -12.834  20.052  24.702  1.00  1.61           C  
ATOM   2234  O   ASP A 150     -12.019  19.800  23.816  1.00  1.61           O  
ATOM   2235  CB  ASP A 150     -13.057  22.411  25.412  1.00  1.61           C  
ATOM   2236  CG  ASP A 150     -13.370  23.360  26.591  1.00  1.61           C  
ATOM   2237  OD1 ASP A 150     -13.330  22.938  27.735  1.00  1.61           O  
ATOM   2238  OD2 ASP A 150     -13.710  24.505  26.307  1.00  1.61           O  
ATOM   2239  H   ASP A 150     -10.585  21.909  26.059  1.00  1.61           H  
ATOM   2240  HA  ASP A 150     -13.116  20.723  26.685  1.00  1.61           H  
ATOM   2241 1HB  ASP A 150     -12.314  22.869  24.796  1.00  1.61           H  
ATOM   2242 2HB  ASP A 150     -13.955  22.283  24.799  1.00  1.61           H  
ATOM   2243  N   VAL A 151     -14.049  19.538  24.745  1.00  1.33           N  
ATOM   2244  CA  VAL A 151     -14.603  18.646  23.740  1.00  1.33           C  
ATOM   2245  C   VAL A 151     -15.048  19.498  22.542  1.00  1.33           C  
ATOM   2246  O   VAL A 151     -15.650  20.559  22.734  1.00  1.33           O  
ATOM   2247  CB  VAL A 151     -15.755  17.867  24.373  1.00  1.33           C  
ATOM   2248  CG1 VAL A 151     -16.395  17.016  23.412  1.00  1.33           C  
ATOM   2249  CG2 VAL A 151     -15.213  17.032  25.514  1.00  1.33           C  
ATOM   2250  H   VAL A 151     -14.632  19.789  25.530  1.00  1.33           H  
ATOM   2251  HA  VAL A 151     -13.834  17.944  23.411  1.00  1.33           H  
ATOM   2252  HB  VAL A 151     -16.501  18.573  24.737  1.00  1.33           H  
ATOM   2253 1HG1 VAL A 151     -17.208  16.484  23.893  1.00  1.33           H  
ATOM   2254 2HG1 VAL A 151     -16.777  17.616  22.584  1.00  1.33           H  
ATOM   2255 3HG1 VAL A 151     -15.672  16.307  23.052  1.00  1.33           H  
ATOM   2256 1HG2 VAL A 151     -16.029  16.480  25.983  1.00  1.33           H  
ATOM   2257 2HG2 VAL A 151     -14.473  16.330  25.126  1.00  1.33           H  
ATOM   2258 3HG2 VAL A 151     -14.742  17.683  26.253  1.00  1.33           H  
ATOM   2259  N   GLY A 152     -14.672  19.082  21.331  1.00  1.09           N  
ATOM   2260  CA  GLY A 152     -14.926  19.846  20.107  1.00  1.09           C  
ATOM   2261  C   GLY A 152     -16.223  19.522  19.347  1.00  1.09           C  
ATOM   2262  O   GLY A 152     -17.141  18.861  19.868  1.00  1.09           O  
ATOM   2263  H   GLY A 152     -14.231  18.172  21.244  1.00  1.09           H  
ATOM   2264 1HA  GLY A 152     -14.914  20.910  20.348  1.00  1.09           H  
ATOM   2265 2HA  GLY A 152     -14.083  19.692  19.434  1.00  1.09           H  
ATOM   2266  N   ALA A 153     -16.277  20.048  18.102  1.00  0.92           N  
ATOM   2267  CA  ALA A 153     -17.445  19.938  17.210  1.00  0.92           C  
ATOM   2268  C   ALA A 153     -17.132  20.228  15.731  1.00  0.92           C  
ATOM   2269  O   ALA A 153     -16.098  20.820  15.400  1.00  0.92           O  
ATOM   2270  CB  ALA A 153     -18.515  20.920  17.666  1.00  0.92           C  
ATOM   2271  H   ALA A 153     -15.463  20.580  17.791  1.00  0.92           H  
ATOM   2272  HA  ALA A 153     -17.824  18.917  17.275  1.00  0.92           H  
ATOM   2273 1HB  ALA A 153     -19.398  20.842  17.033  1.00  0.92           H  
ATOM   2274 2HB  ALA A 153     -18.799  20.711  18.696  1.00  0.92           H  
ATOM   2275 3HB  ALA A 153     -18.129  21.917  17.606  1.00  0.92           H  
ATOM   2276  N   ALA A 154     -18.049  19.810  14.840  1.00  0.81           N  
ATOM   2277  CA  ALA A 154     -17.997  20.208  13.423  1.00  0.81           C  
ATOM   2278  C   ALA A 154     -19.241  21.034  13.114  1.00  0.81           C  
ATOM   2279  O   ALA A 154     -20.341  20.761  13.618  1.00  0.81           O  
ATOM   2280  CB  ALA A 154     -17.890  19.040  12.452  1.00  0.81           C  
ATOM   2281  H   ALA A 154     -18.846  19.289  15.194  1.00  0.81           H  
ATOM   2282  HA  ALA A 154     -17.127  20.841  13.286  1.00  0.81           H  
ATOM   2283 1HB  ALA A 154     -17.831  19.437  11.435  1.00  0.81           H  
ATOM   2284 2HB  ALA A 154     -16.991  18.464  12.666  1.00  0.81           H  
ATOM   2285 3HB  ALA A 154     -18.743  18.412  12.520  1.00  0.81           H  
ATOM   2286  N   TYR A 155     -19.054  22.021  12.255  1.00  0.75           N  
ATOM   2287  CA  TYR A 155     -20.084  22.984  11.892  1.00  0.75           C  
ATOM   2288  C   TYR A 155     -20.298  23.138  10.402  1.00  0.75           C  
ATOM   2289  O   TYR A 155     -19.419  22.818   9.598  1.00  0.75           O  
ATOM   2290  CB  TYR A 155     -19.682  24.329  12.438  1.00  0.75           C  
ATOM   2291  CG  TYR A 155     -19.567  24.397  13.892  1.00  0.75           C  
ATOM   2292  CD1 TYR A 155     -18.415  23.982  14.476  1.00  0.75           C  
ATOM   2293  CD2 TYR A 155     -20.591  24.881  14.656  1.00  0.75           C  
ATOM   2294  CE1 TYR A 155     -18.303  24.034  15.810  1.00  0.75           C  
ATOM   2295  CE2 TYR A 155     -20.458  24.937  16.013  1.00  0.75           C  
ATOM   2296  CZ  TYR A 155     -19.318  24.512  16.588  1.00  0.75           C  
ATOM   2297  OH  TYR A 155     -19.177  24.544  17.954  1.00  0.75           O  
ATOM   2298  H   TYR A 155     -18.118  22.143  11.867  1.00  0.75           H  
ATOM   2299  HA  TYR A 155     -21.029  22.669  12.330  1.00  0.75           H  
ATOM   2300 1HB  TYR A 155     -18.717  24.523  12.037  1.00  0.75           H  
ATOM   2301 2HB  TYR A 155     -20.359  25.080  12.097  1.00  0.75           H  
ATOM   2302  HD1 TYR A 155     -17.590  23.594  13.869  1.00  0.75           H  
ATOM   2303  HD2 TYR A 155     -21.508  25.206  14.187  1.00  0.75           H  
ATOM   2304  HE1 TYR A 155     -17.428  23.694  16.260  1.00  0.75           H  
ATOM   2305  HE2 TYR A 155     -21.266  25.306  16.635  1.00  0.75           H  
ATOM   2306  HH  TYR A 155     -20.008  24.814  18.355  1.00  0.75           H  
ATOM   2307  N   TYR A 156     -21.449  23.706  10.041  1.00  0.72           N  
ATOM   2308  CA  TYR A 156     -21.738  24.033   8.652  1.00  0.72           C  
ATOM   2309  C   TYR A 156     -22.256  25.446   8.475  1.00  0.72           C  
ATOM   2310  O   TYR A 156     -23.163  25.894   9.183  1.00  0.72           O  
ATOM   2311  CB  TYR A 156     -22.769  23.099   8.052  1.00  0.72           C  
ATOM   2312  CG  TYR A 156     -23.096  23.442   6.592  1.00  0.72           C  
ATOM   2313  CD1 TYR A 156     -22.182  23.144   5.627  1.00  0.72           C  
ATOM   2314  CD2 TYR A 156     -24.312  24.016   6.225  1.00  0.72           C  
ATOM   2315  CE1 TYR A 156     -22.446  23.354   4.297  1.00  0.72           C  
ATOM   2316  CE2 TYR A 156     -24.585  24.238   4.870  1.00  0.72           C  
ATOM   2317  CZ  TYR A 156     -23.651  23.881   3.911  1.00  0.72           C  
ATOM   2318  OH  TYR A 156     -23.924  24.039   2.559  1.00  0.72           O  
ATOM   2319  H   TYR A 156     -22.147  23.900  10.756  1.00  0.72           H  
ATOM   2320  HA  TYR A 156     -20.819  23.950   8.079  1.00  0.72           H  
ATOM   2321 1HB  TYR A 156     -22.402  22.082   8.089  1.00  0.72           H  
ATOM   2322 2HB  TYR A 156     -23.692  23.141   8.634  1.00  0.72           H  
ATOM   2323  HD1 TYR A 156     -21.244  22.725   5.921  1.00  0.72           H  
ATOM   2324  HD2 TYR A 156     -25.056  24.265   6.983  1.00  0.72           H  
ATOM   2325  HE1 TYR A 156     -21.702  23.086   3.544  1.00  0.72           H  
ATOM   2326  HE2 TYR A 156     -25.544  24.660   4.569  1.00  0.72           H  
ATOM   2327  HH  TYR A 156     -23.275  23.500   2.018  1.00  0.72           H  
ATOM   2328  N   ILE A 157     -21.667  26.141   7.517  1.00  0.73           N  
ATOM   2329  CA  ILE A 157     -22.081  27.467   7.141  1.00  0.73           C  
ATOM   2330  C   ILE A 157     -22.800  27.447   5.803  1.00  0.73           C  
ATOM   2331  O   ILE A 157     -22.297  26.934   4.798  1.00  0.73           O  
ATOM   2332  CB  ILE A 157     -20.910  28.435   7.095  1.00  0.73           C  
ATOM   2333  CG1 ILE A 157     -20.319  28.545   8.388  1.00  0.73           C  
ATOM   2334  CG2 ILE A 157     -21.429  29.760   6.716  1.00  0.73           C  
ATOM   2335  CD1 ILE A 157     -18.992  29.212   8.428  1.00  0.73           C  
ATOM   2336  H   ILE A 157     -20.898  25.718   7.018  1.00  0.73           H  
ATOM   2337  HA  ILE A 157     -22.771  27.821   7.887  1.00  0.73           H  
ATOM   2338  HB  ILE A 157     -20.175  28.103   6.398  1.00  0.73           H  
ATOM   2339 1HG1 ILE A 157     -21.012  29.138   8.943  1.00  0.73           H  
ATOM   2340 2HG1 ILE A 157     -20.243  27.563   8.840  1.00  0.73           H  
ATOM   2341 1HG2 ILE A 157     -20.627  30.470   6.691  1.00  0.73           H  
ATOM   2342 2HG2 ILE A 157     -21.877  29.673   5.742  1.00  0.73           H  
ATOM   2343 3HG2 ILE A 157     -22.173  30.087   7.437  1.00  0.73           H  
ATOM   2344 1HD1 ILE A 157     -18.660  29.300   9.453  1.00  0.73           H  
ATOM   2345 2HD1 ILE A 157     -18.288  28.622   7.870  1.00  0.73           H  
ATOM   2346 3HD1 ILE A 157     -19.063  30.188   7.997  1.00  0.73           H  
ATOM   2347  N   LYS A 158     -23.990  28.018   5.796  1.00  0.76           N  
ATOM   2348  CA  LYS A 158     -24.826  28.009   4.604  1.00  0.76           C  
ATOM   2349  C   LYS A 158     -24.208  28.849   3.474  1.00  0.76           C  
ATOM   2350  O   LYS A 158     -23.507  29.824   3.760  1.00  0.76           O  
ATOM   2351  CB  LYS A 158     -26.208  28.546   4.952  1.00  0.76           C  
ATOM   2352  CG  LYS A 158     -27.010  27.660   5.900  1.00  0.76           C  
ATOM   2353  CD  LYS A 158     -28.379  28.277   6.202  1.00  0.76           C  
ATOM   2354  CE  LYS A 158     -29.180  27.429   7.188  1.00  0.76           C  
ATOM   2355  NZ  LYS A 158     -30.472  28.082   7.558  1.00  0.76           N  
ATOM   2356  H   LYS A 158     -24.314  28.452   6.668  1.00  0.76           H  
ATOM   2357  HA  LYS A 158     -24.924  26.982   4.297  1.00  0.76           H  
ATOM   2358 1HB  LYS A 158     -26.104  29.522   5.430  1.00  0.76           H  
ATOM   2359 2HB  LYS A 158     -26.793  28.692   4.044  1.00  0.76           H  
ATOM   2360 1HG  LYS A 158     -27.143  26.675   5.455  1.00  0.76           H  
ATOM   2361 2HG  LYS A 158     -26.458  27.549   6.839  1.00  0.76           H  
ATOM   2362 1HD  LYS A 158     -28.247  29.272   6.633  1.00  0.76           H  
ATOM   2363 2HD  LYS A 158     -28.946  28.374   5.277  1.00  0.76           H  
ATOM   2364 1HE  LYS A 158     -29.388  26.460   6.741  1.00  0.76           H  
ATOM   2365 2HE  LYS A 158     -28.590  27.285   8.096  1.00  0.76           H  
ATOM   2366 1HZ  LYS A 158     -30.966  27.505   8.219  1.00  0.76           H  
ATOM   2367 2HZ  LYS A 158     -30.257  28.994   8.001  1.00  0.76           H  
ATOM   2368 3HZ  LYS A 158     -31.039  28.227   6.743  1.00  0.76           H  
ATOM   2369  N   PRO A 159     -24.450  28.518   2.190  1.00  0.80           N  
ATOM   2370  CA  PRO A 159     -24.003  29.283   1.041  1.00  0.80           C  
ATOM   2371  C   PRO A 159     -24.445  30.716   1.241  1.00  0.80           C  
ATOM   2372  O   PRO A 159     -25.559  30.968   1.696  1.00  0.80           O  
ATOM   2373  CB  PRO A 159     -24.751  28.617  -0.115  1.00  0.80           C  
ATOM   2374  CG  PRO A 159     -24.941  27.189   0.339  1.00  0.80           C  
ATOM   2375  CD  PRO A 159     -25.199  27.287   1.833  1.00  0.80           C  
ATOM   2376  HA  PRO A 159     -22.909  29.203   0.931  1.00  0.80           H  
ATOM   2377 1HB  PRO A 159     -25.697  29.142  -0.309  1.00  0.80           H  
ATOM   2378 2HB  PRO A 159     -24.149  28.681  -1.039  1.00  0.80           H  
ATOM   2379 1HG  PRO A 159     -25.774  26.727  -0.212  1.00  0.80           H  
ATOM   2380 2HG  PRO A 159     -24.044  26.599   0.098  1.00  0.80           H  
ATOM   2381 1HD  PRO A 159     -26.269  27.390   2.050  1.00  0.80           H  
ATOM   2382 2HD  PRO A 159     -24.755  26.400   2.283  1.00  0.80           H  
ATOM   2383  N   GLY A 160     -23.569  31.654   0.911  1.00  0.83           N  
ATOM   2384  CA  GLY A 160     -23.806  33.079   1.129  1.00  0.83           C  
ATOM   2385  C   GLY A 160     -23.077  33.511   2.404  1.00  0.83           C  
ATOM   2386  O   GLY A 160     -22.820  34.695   2.621  1.00  0.83           O  
ATOM   2387  H   GLY A 160     -22.680  31.374   0.519  1.00  0.83           H  
ATOM   2388 1HA  GLY A 160     -23.442  33.652   0.276  1.00  0.83           H  
ATOM   2389 2HA  GLY A 160     -24.875  33.270   1.226  1.00  0.83           H  
ATOM   2390  N   MET A 161     -22.684  32.514   3.200  1.00  0.84           N  
ATOM   2391  CA  MET A 161     -21.938  32.646   4.444  1.00  0.84           C  
ATOM   2392  C   MET A 161     -22.566  33.592   5.464  1.00  0.84           C  
ATOM   2393  O   MET A 161     -21.907  34.513   5.943  1.00  0.84           O  
ATOM   2394  CB  MET A 161     -20.506  33.074   4.132  1.00  0.84           C  
ATOM   2395  CG  MET A 161     -19.743  32.091   3.192  1.00  0.84           C  
ATOM   2396  SD  MET A 161     -19.518  30.432   3.861  1.00  0.84           S  
ATOM   2397  CE  MET A 161     -18.271  30.736   5.087  1.00  0.84           C  
ATOM   2398  H   MET A 161     -22.960  31.564   2.960  1.00  0.84           H  
ATOM   2399  HA  MET A 161     -21.906  31.671   4.893  1.00  0.84           H  
ATOM   2400 1HB  MET A 161     -20.506  34.059   3.670  1.00  0.84           H  
ATOM   2401 2HB  MET A 161     -19.942  33.150   5.061  1.00  0.84           H  
ATOM   2402 1HG  MET A 161     -20.293  32.002   2.257  1.00  0.84           H  
ATOM   2403 2HG  MET A 161     -18.774  32.499   2.958  1.00  0.84           H  
ATOM   2404 1HE  MET A 161     -18.059  29.826   5.600  1.00  0.84           H  
ATOM   2405 2HE  MET A 161     -17.384  31.093   4.613  1.00  0.84           H  
ATOM   2406 3HE  MET A 161     -18.623  31.474   5.796  1.00  0.84           H  
ATOM   2407  N   THR A 162     -23.832  33.347   5.826  1.00  0.83           N  
ATOM   2408  CA  THR A 162     -24.524  34.209   6.793  1.00  0.83           C  
ATOM   2409  C   THR A 162     -24.909  33.526   8.122  1.00  0.83           C  
ATOM   2410  O   THR A 162     -25.289  34.207   9.075  1.00  0.83           O  
ATOM   2411  CB  THR A 162     -25.806  34.785   6.171  1.00  0.83           C  
ATOM   2412  OG1 THR A 162     -26.706  33.715   5.851  1.00  0.83           O  
ATOM   2413  CG2 THR A 162     -25.465  35.541   4.895  1.00  0.83           C  
ATOM   2414  H   THR A 162     -24.320  32.576   5.391  1.00  0.83           H  
ATOM   2415  HA  THR A 162     -23.863  35.042   7.036  1.00  0.83           H  
ATOM   2416  HB  THR A 162     -26.285  35.459   6.881  1.00  0.83           H  
ATOM   2417  HG1 THR A 162     -26.920  33.228   6.658  1.00  0.83           H  
ATOM   2418 1HG2 THR A 162     -26.374  35.946   4.457  1.00  0.83           H  
ATOM   2419 2HG2 THR A 162     -24.777  36.354   5.127  1.00  0.83           H  
ATOM   2420 3HG2 THR A 162     -24.997  34.865   4.187  1.00  0.83           H  
ATOM   2421  N   GLU A 163     -24.838  32.194   8.175  1.00  0.82           N  
ATOM   2422  CA  GLU A 163     -25.285  31.439   9.356  1.00  0.82           C  
ATOM   2423  C   GLU A 163     -24.502  30.143   9.602  1.00  0.82           C  
ATOM   2424  O   GLU A 163     -24.284  29.370   8.667  1.00  0.82           O  
ATOM   2425  CB  GLU A 163     -26.766  31.072   9.173  1.00  0.82           C  
ATOM   2426  CG  GLU A 163     -27.433  30.348  10.346  1.00  0.82           C  
ATOM   2427  CD  GLU A 163     -28.896  30.003  10.065  1.00  0.82           C  
ATOM   2428  OE1 GLU A 163     -29.365  30.298   8.977  1.00  0.82           O  
ATOM   2429  OE2 GLU A 163     -29.537  29.436  10.918  1.00  0.82           O  
ATOM   2430  H   GLU A 163     -24.486  31.700   7.373  1.00  0.82           H  
ATOM   2431  HA  GLU A 163     -25.173  32.075  10.234  1.00  0.82           H  
ATOM   2432 1HB  GLU A 163     -27.340  31.978   8.979  1.00  0.82           H  
ATOM   2433 2HB  GLU A 163     -26.866  30.433   8.297  1.00  0.82           H  
ATOM   2434 1HG  GLU A 163     -26.896  29.419  10.543  1.00  0.82           H  
ATOM   2435 2HG  GLU A 163     -27.367  30.972  11.235  1.00  0.82           H  
ATOM   2436  N   ILE A 164     -24.145  29.885  10.877  1.00  0.80           N  
ATOM   2437  CA  ILE A 164     -23.477  28.635  11.292  1.00  0.80           C  
ATOM   2438  C   ILE A 164     -24.399  27.702  12.087  1.00  0.80           C  
ATOM   2439  O   ILE A 164     -24.977  28.105  13.101  1.00  0.80           O  
ATOM   2440  CB  ILE A 164     -22.248  28.860  12.219  1.00  0.80           C  
ATOM   2441  CG1 ILE A 164     -21.160  29.589  11.620  1.00  0.80           C  
ATOM   2442  CG2 ILE A 164     -21.672  27.522  12.576  1.00  0.80           C  
ATOM   2443  CD1 ILE A 164     -20.148  30.002  12.607  1.00  0.80           C  
ATOM   2444  H   ILE A 164     -24.353  30.579  11.581  1.00  0.80           H  
ATOM   2445  HA  ILE A 164     -23.148  28.108  10.399  1.00  0.80           H  
ATOM   2446  HB  ILE A 164     -22.555  29.386  13.119  1.00  0.80           H  
ATOM   2447 1HG1 ILE A 164     -20.658  28.927  10.992  1.00  0.80           H  
ATOM   2448 2HG1 ILE A 164     -21.522  30.429  11.056  1.00  0.80           H  
ATOM   2449 1HG2 ILE A 164     -20.816  27.653  13.231  1.00  0.80           H  
ATOM   2450 2HG2 ILE A 164     -22.395  26.924  13.068  1.00  0.80           H  
ATOM   2451 3HG2 ILE A 164     -21.361  27.033  11.657  1.00  0.80           H  
ATOM   2452 1HD1 ILE A 164     -19.324  30.463  12.094  1.00  0.80           H  
ATOM   2453 2HD1 ILE A 164     -20.589  30.694  13.305  1.00  0.80           H  
ATOM   2454 3HD1 ILE A 164     -19.793  29.141  13.139  1.00  0.80           H  
ATOM   2455  N   THR A 165     -24.471  26.442  11.656  1.00  0.79           N  
ATOM   2456  CA  THR A 165     -25.221  25.405  12.356  1.00  0.79           C  
ATOM   2457  C   THR A 165     -24.268  24.314  12.855  1.00  0.79           C  
ATOM   2458  O   THR A 165     -23.400  23.842  12.119  1.00  0.79           O  
ATOM   2459  CB  THR A 165     -26.279  24.771  11.437  1.00  0.79           C  
ATOM   2460  OG1 THR A 165     -27.212  25.777  11.012  1.00  0.79           O  
ATOM   2461  CG2 THR A 165     -27.036  23.656  12.162  1.00  0.79           C  
ATOM   2462  H   THR A 165     -23.986  26.203  10.796  1.00  0.79           H  
ATOM   2463  HA  THR A 165     -25.719  25.845  13.219  1.00  0.79           H  
ATOM   2464  HB  THR A 165     -25.788  24.351  10.557  1.00  0.79           H  
ATOM   2465  HG1 THR A 165     -27.522  26.276  11.778  1.00  0.79           H  
ATOM   2466 1HG2 THR A 165     -27.775  23.225  11.489  1.00  0.79           H  
ATOM   2467 2HG2 THR A 165     -26.341  22.877  12.471  1.00  0.79           H  
ATOM   2468 3HG2 THR A 165     -27.535  24.062  13.039  1.00  0.79           H  
ATOM   2469  N   GLU A 166     -24.402  23.910  14.115  1.00  0.81           N  
ATOM   2470  CA  GLU A 166     -23.529  22.851  14.622  1.00  0.81           C  
ATOM   2471  C   GLU A 166     -24.077  21.514  14.139  1.00  0.81           C  
ATOM   2472  O   GLU A 166     -25.272  21.252  14.279  1.00  0.81           O  
ATOM   2473  CB  GLU A 166     -23.439  22.924  16.148  1.00  0.81           C  
ATOM   2474  CG  GLU A 166     -22.416  22.016  16.793  1.00  0.81           C  
ATOM   2475  CD  GLU A 166     -22.345  22.247  18.297  1.00  0.81           C  
ATOM   2476  OE1 GLU A 166     -23.220  22.893  18.818  1.00  0.81           O  
ATOM   2477  OE2 GLU A 166     -21.390  21.836  18.906  1.00  0.81           O  
ATOM   2478  H   GLU A 166     -25.103  24.326  14.711  1.00  0.81           H  
ATOM   2479  HA  GLU A 166     -22.533  22.967  14.208  1.00  0.81           H  
ATOM   2480 1HB  GLU A 166     -23.224  23.941  16.451  1.00  0.81           H  
ATOM   2481 2HB  GLU A 166     -24.408  22.664  16.570  1.00  0.81           H  
ATOM   2482 1HG  GLU A 166     -22.697  20.979  16.601  1.00  0.81           H  
ATOM   2483 2HG  GLU A 166     -21.441  22.182  16.341  1.00  0.81           H  
ATOM   2484  N   GLN A 167     -23.214  20.693  13.544  1.00  0.84           N  
ATOM   2485  CA  GLN A 167     -23.622  19.406  12.979  1.00  0.84           C  
ATOM   2486  C   GLN A 167     -23.188  18.193  13.779  1.00  0.84           C  
ATOM   2487  O   GLN A 167     -23.952  17.243  13.962  1.00  0.84           O  
ATOM   2488  CB  GLN A 167     -23.083  19.303  11.559  1.00  0.84           C  
ATOM   2489  CG  GLN A 167     -23.695  20.301  10.616  1.00  0.84           C  
ATOM   2490  CD  GLN A 167     -25.163  20.034  10.454  1.00  0.84           C  
ATOM   2491  OE1 GLN A 167     -25.615  18.873  10.593  1.00  0.84           O  
ATOM   2492  NE2 GLN A 167     -25.908  21.066  10.128  1.00  0.84           N  
ATOM   2493  H   GLN A 167     -22.232  20.958  13.483  1.00  0.84           H  
ATOM   2494  HA  GLN A 167     -24.709  19.393  12.931  1.00  0.84           H  
ATOM   2495 1HB  GLN A 167     -22.000  19.459  11.566  1.00  0.84           H  
ATOM   2496 2HB  GLN A 167     -23.268  18.317  11.189  1.00  0.84           H  
ATOM   2497 1HG  GLN A 167     -23.577  21.300  11.043  1.00  0.84           H  
ATOM   2498 2HG  GLN A 167     -23.239  20.277   9.663  1.00  0.84           H  
ATOM   2499 1HE2 GLN A 167     -26.891  20.958   9.970  1.00  0.84           H  
ATOM   2500 2HE2 GLN A 167     -25.482  21.956   9.973  1.00  0.84           H  
ATOM   2501  N   VAL A 168     -21.951  18.219  14.229  1.00  0.89           N  
ATOM   2502  CA  VAL A 168     -21.380  17.117  14.978  1.00  0.89           C  
ATOM   2503  C   VAL A 168     -20.896  17.692  16.273  1.00  0.89           C  
ATOM   2504  O   VAL A 168     -20.172  18.674  16.262  1.00  0.89           O  
ATOM   2505  CB  VAL A 168     -20.206  16.498  14.227  1.00  0.89           C  
ATOM   2506  CG1 VAL A 168     -19.630  15.415  15.016  1.00  0.89           C  
ATOM   2507  CG2 VAL A 168     -20.660  16.024  12.852  1.00  0.89           C  
ATOM   2508  H   VAL A 168     -21.381  19.044  14.051  1.00  0.89           H  
ATOM   2509  HA  VAL A 168     -22.142  16.363  15.177  1.00  0.89           H  
ATOM   2510  HB  VAL A 168     -19.440  17.226  14.135  1.00  0.89           H  
ATOM   2511 1HG1 VAL A 168     -18.773  15.009  14.498  1.00  0.89           H  
ATOM   2512 2HG1 VAL A 168     -19.318  15.806  15.973  1.00  0.89           H  
ATOM   2513 3HG1 VAL A 168     -20.380  14.658  15.154  1.00  0.89           H  
ATOM   2514 1HG2 VAL A 168     -19.812  15.599  12.320  1.00  0.89           H  
ATOM   2515 2HG2 VAL A 168     -21.437  15.269  12.965  1.00  0.89           H  
ATOM   2516 3HG2 VAL A 168     -21.051  16.862  12.286  1.00  0.89           H  
ATOM   2517  N   PHE A 169     -21.243  17.101  17.391  1.00  0.95           N  
ATOM   2518  CA  PHE A 169     -20.801  17.702  18.637  1.00  0.95           C  
ATOM   2519  C   PHE A 169     -20.527  16.706  19.719  1.00  0.95           C  
ATOM   2520  O   PHE A 169     -20.998  15.576  19.670  1.00  0.95           O  
ATOM   2521  CB  PHE A 169     -21.859  18.694  19.085  1.00  0.95           C  
ATOM   2522  CG  PHE A 169     -23.188  18.075  19.327  1.00  0.95           C  
ATOM   2523  CD1 PHE A 169     -23.560  17.624  20.579  1.00  0.95           C  
ATOM   2524  CD2 PHE A 169     -24.086  17.942  18.271  1.00  0.95           C  
ATOM   2525  CE1 PHE A 169     -24.803  17.053  20.779  1.00  0.95           C  
ATOM   2526  CE2 PHE A 169     -25.322  17.370  18.465  1.00  0.95           C  
ATOM   2527  CZ  PHE A 169     -25.685  16.925  19.722  1.00  0.95           C  
ATOM   2528  H   PHE A 169     -21.828  16.279  17.382  1.00  0.95           H  
ATOM   2529  HA  PHE A 169     -19.873  18.242  18.453  1.00  0.95           H  
ATOM   2530 1HB  PHE A 169     -21.538  19.201  19.993  1.00  0.95           H  
ATOM   2531 2HB  PHE A 169     -21.974  19.444  18.320  1.00  0.95           H  
ATOM   2532  HD1 PHE A 169     -22.859  17.727  21.409  1.00  0.95           H  
ATOM   2533  HD2 PHE A 169     -23.801  18.298  17.278  1.00  0.95           H  
ATOM   2534  HE1 PHE A 169     -25.089  16.705  21.772  1.00  0.95           H  
ATOM   2535  HE2 PHE A 169     -26.015  17.274  17.628  1.00  0.95           H  
ATOM   2536  HZ  PHE A 169     -26.665  16.478  19.878  1.00  0.95           H  
ATOM   2537  N   GLY A 170     -19.786  17.132  20.728  1.00  0.98           N  
ATOM   2538  CA  GLY A 170     -19.493  16.239  21.825  1.00  0.98           C  
ATOM   2539  C   GLY A 170     -18.375  15.274  21.445  1.00  0.98           C  
ATOM   2540  O   GLY A 170     -18.306  14.172  21.987  1.00  0.98           O  
ATOM   2541  H   GLY A 170     -19.396  18.071  20.715  1.00  0.98           H  
ATOM   2542 1HA  GLY A 170     -19.209  16.823  22.699  1.00  0.98           H  
ATOM   2543 2HA  GLY A 170     -20.386  15.677  22.091  1.00  0.98           H  
ATOM   2544  N   THR A 171     -17.510  15.680  20.502  1.00  0.99           N  
ATOM   2545  CA  THR A 171     -16.439  14.789  20.060  1.00  0.99           C  
ATOM   2546  C   THR A 171     -15.105  15.299  20.535  1.00  0.99           C  
ATOM   2547  O   THR A 171     -14.928  16.501  20.755  1.00  0.99           O  
ATOM   2548  CB  THR A 171     -16.324  14.726  18.524  1.00  0.99           C  
ATOM   2549  OG1 THR A 171     -15.829  15.982  18.054  1.00  0.99           O  
ATOM   2550  CG2 THR A 171     -17.687  14.424  17.897  1.00  0.99           C  
ATOM   2551  H   THR A 171     -17.578  16.626  20.123  1.00  0.99           H  
ATOM   2552  HA  THR A 171     -16.600  13.788  20.465  1.00  0.99           H  
ATOM   2553  HB  THR A 171     -15.606  13.956  18.248  1.00  0.99           H  
ATOM   2554  HG1 THR A 171     -14.834  15.986  18.230  1.00  0.99           H  
ATOM   2555 1HG2 THR A 171     -17.575  14.383  16.818  1.00  0.99           H  
ATOM   2556 2HG2 THR A 171     -18.049  13.464  18.265  1.00  0.99           H  
ATOM   2557 3HG2 THR A 171     -18.398  15.204  18.166  1.00  0.99           H  
ATOM   2558  N   LEU A 172     -14.125  14.440  20.551  1.00  0.96           N  
ATOM   2559  CA  LEU A 172     -12.798  14.926  20.839  1.00  0.96           C  
ATOM   2560  C   LEU A 172     -12.398  15.850  19.687  1.00  0.96           C  
ATOM   2561  O   LEU A 172     -13.079  15.877  18.654  1.00  0.96           O  
ATOM   2562  CB  LEU A 172     -11.852  13.762  21.088  1.00  0.96           C  
ATOM   2563  CG  LEU A 172     -12.181  12.995  22.340  1.00  0.96           C  
ATOM   2564  CD1 LEU A 172     -11.265  11.821  22.445  1.00  0.96           C  
ATOM   2565  CD2 LEU A 172     -12.056  13.939  23.543  1.00  0.96           C  
ATOM   2566  H   LEU A 172     -14.321  13.437  20.390  1.00  0.96           H  
ATOM   2567  HA  LEU A 172     -12.858  15.497  21.758  1.00  0.96           H  
ATOM   2568 1HB  LEU A 172     -11.968  13.079  20.284  1.00  0.96           H  
ATOM   2569 2HB  LEU A 172     -10.829  14.068  21.120  1.00  0.96           H  
ATOM   2570  HG  LEU A 172     -13.207  12.615  22.278  1.00  0.96           H  
ATOM   2571 1HD1 LEU A 172     -11.501  11.249  23.340  1.00  0.96           H  
ATOM   2572 2HD1 LEU A 172     -11.414  11.202  21.564  1.00  0.96           H  
ATOM   2573 3HD1 LEU A 172     -10.233  12.163  22.490  1.00  0.96           H  
ATOM   2574 1HD2 LEU A 172     -12.298  13.396  24.458  1.00  0.96           H  
ATOM   2575 2HD2 LEU A 172     -11.035  14.317  23.603  1.00  0.96           H  
ATOM   2576 3HD2 LEU A 172     -12.747  14.778  23.426  1.00  0.96           H  
ATOM   2577  N   PRO A 173     -11.422  16.748  19.874  1.00  0.91           N  
ATOM   2578  CA  PRO A 173     -11.005  17.690  18.860  1.00  0.91           C  
ATOM   2579  C   PRO A 173     -10.764  17.051  17.497  1.00  0.91           C  
ATOM   2580  O   PRO A 173      -9.946  16.127  17.346  1.00  0.91           O  
ATOM   2581  CB  PRO A 173      -9.710  18.225  19.485  1.00  0.91           C  
ATOM   2582  CG  PRO A 173      -9.952  18.147  20.982  1.00  0.91           C  
ATOM   2583  CD  PRO A 173     -10.715  16.885  21.183  1.00  0.91           C  
ATOM   2584  HA  PRO A 173     -11.757  18.494  18.782  1.00  0.91           H  
ATOM   2585 1HB  PRO A 173      -8.844  17.637  19.141  1.00  0.91           H  
ATOM   2586 2HB  PRO A 173      -9.546  19.256  19.182  1.00  0.91           H  
ATOM   2587 1HG  PRO A 173      -8.997  18.161  21.530  1.00  0.91           H  
ATOM   2588 2HG  PRO A 173     -10.521  19.037  21.324  1.00  0.91           H  
ATOM   2589 1HD  PRO A 173     -10.026  16.075  21.370  1.00  0.91           H  
ATOM   2590 2HD  PRO A 173     -11.409  17.056  22.017  1.00  0.91           H  
ATOM   2591  N   LEU A 174     -11.446  17.627  16.509  1.00  0.84           N  
ATOM   2592  CA  LEU A 174     -11.417  17.210  15.118  1.00  0.84           C  
ATOM   2593  C   LEU A 174     -10.584  18.174  14.313  1.00  0.84           C  
ATOM   2594  O   LEU A 174     -10.954  19.341  14.159  1.00  0.84           O  
ATOM   2595  CB  LEU A 174     -12.841  17.175  14.543  1.00  0.84           C  
ATOM   2596  CG  LEU A 174     -13.861  16.243  15.227  1.00  0.84           C  
ATOM   2597  CD1 LEU A 174     -15.256  16.416  14.557  1.00  0.84           C  
ATOM   2598  CD2 LEU A 174     -13.361  14.797  15.125  1.00  0.84           C  
ATOM   2599  H   LEU A 174     -12.067  18.387  16.750  1.00  0.84           H  
ATOM   2600  HA  LEU A 174     -10.973  16.223  15.047  1.00  0.84           H  
ATOM   2601 1HB  LEU A 174     -13.252  18.178  14.585  1.00  0.84           H  
ATOM   2602 2HB  LEU A 174     -12.773  16.879  13.495  1.00  0.84           H  
ATOM   2603  HG  LEU A 174     -13.955  16.514  16.277  1.00  0.84           H  
ATOM   2604 1HD1 LEU A 174     -15.979  15.765  15.053  1.00  0.84           H  
ATOM   2605 2HD1 LEU A 174     -15.581  17.453  14.658  1.00  0.84           H  
ATOM   2606 3HD1 LEU A 174     -15.196  16.155  13.504  1.00  0.84           H  
ATOM   2607 1HD2 LEU A 174     -14.066  14.124  15.622  1.00  0.84           H  
ATOM   2608 2HD2 LEU A 174     -13.255  14.507  14.080  1.00  0.84           H  
ATOM   2609 3HD2 LEU A 174     -12.397  14.734  15.620  1.00  0.84           H  
ATOM   2610  N   ASN A 175      -9.442  17.726  13.842  1.00  0.77           N  
ATOM   2611  CA  ASN A 175      -8.591  18.647  13.136  1.00  0.77           C  
ATOM   2612  C   ASN A 175      -8.924  18.701  11.675  1.00  0.77           C  
ATOM   2613  O   ASN A 175      -9.023  19.787  11.128  1.00  0.77           O  
ATOM   2614  CB  ASN A 175      -7.123  18.340  13.285  1.00  0.77           C  
ATOM   2615  CG  ASN A 175      -6.557  18.586  14.660  1.00  0.77           C  
ATOM   2616  OD1 ASN A 175      -7.250  18.863  15.634  1.00  0.77           O  
ATOM   2617  ND2 ASN A 175      -5.260  18.548  14.731  1.00  0.77           N  
ATOM   2618  H   ASN A 175      -9.192  16.746  13.941  1.00  0.77           H  
ATOM   2619  HA  ASN A 175      -8.757  19.646  13.520  1.00  0.77           H  
ATOM   2620 1HB  ASN A 175      -6.952  17.291  13.030  1.00  0.77           H  
ATOM   2621 2HB  ASN A 175      -6.554  18.930  12.568  1.00  0.77           H  
ATOM   2622 1HD2 ASN A 175      -4.794  18.720  15.592  1.00  0.77           H  
ATOM   2623 2HD2 ASN A 175      -4.722  18.370  13.883  1.00  0.77           H  
ATOM   2624  N   GLY A 176      -9.066  17.547  11.037  1.00  0.71           N  
ATOM   2625  CA  GLY A 176      -9.269  17.555   9.587  1.00  0.71           C  
ATOM   2626  C   GLY A 176     -10.722  17.426   9.196  1.00  0.71           C  
ATOM   2627  O   GLY A 176     -11.480  16.749   9.891  1.00  0.71           O  
ATOM   2628  H   GLY A 176      -9.018  16.682  11.574  1.00  0.71           H  
ATOM   2629 1HA  GLY A 176      -8.860  18.475   9.167  1.00  0.71           H  
ATOM   2630 2HA  GLY A 176      -8.704  16.737   9.146  1.00  0.71           H  
ATOM   2631  N   ILE A 177     -11.092  18.004   8.050  1.00  0.68           N  
ATOM   2632  CA  ILE A 177     -12.451  17.818   7.507  1.00  0.68           C  
ATOM   2633  C   ILE A 177     -12.454  17.802   5.977  1.00  0.68           C  
ATOM   2634  O   ILE A 177     -11.699  18.526   5.335  1.00  0.68           O  
ATOM   2635  CB  ILE A 177     -13.412  18.892   8.045  1.00  0.68           C  
ATOM   2636  CG1 ILE A 177     -14.858  18.614   7.717  1.00  0.68           C  
ATOM   2637  CG2 ILE A 177     -13.011  20.269   7.510  1.00  0.68           C  
ATOM   2638  CD1 ILE A 177     -15.770  19.487   8.553  1.00  0.68           C  
ATOM   2639  H   ILE A 177     -10.413  18.615   7.571  1.00  0.68           H  
ATOM   2640  HA  ILE A 177     -12.817  16.859   7.849  1.00  0.68           H  
ATOM   2641  HB  ILE A 177     -13.342  18.884   9.107  1.00  0.68           H  
ATOM   2642 1HG1 ILE A 177     -15.051  18.818   6.668  1.00  0.68           H  
ATOM   2643 2HG1 ILE A 177     -15.086  17.563   7.920  1.00  0.68           H  
ATOM   2644 1HG2 ILE A 177     -13.664  21.030   7.924  1.00  0.68           H  
ATOM   2645 2HG2 ILE A 177     -11.994  20.480   7.790  1.00  0.68           H  
ATOM   2646 3HG2 ILE A 177     -13.085  20.274   6.431  1.00  0.68           H  
ATOM   2647 1HD1 ILE A 177     -16.783  19.281   8.320  1.00  0.68           H  
ATOM   2648 2HD1 ILE A 177     -15.601  19.286   9.611  1.00  0.68           H  
ATOM   2649 3HD1 ILE A 177     -15.554  20.526   8.346  1.00  0.68           H  
ATOM   2650  N   GLY A 178     -13.344  17.020   5.388  1.00  0.67           N  
ATOM   2651  CA  GLY A 178     -13.428  17.002   3.928  1.00  0.67           C  
ATOM   2652  C   GLY A 178     -14.647  16.258   3.430  1.00  0.67           C  
ATOM   2653  O   GLY A 178     -15.327  15.575   4.191  1.00  0.67           O  
ATOM   2654  H   GLY A 178     -13.918  16.409   5.971  1.00  0.67           H  
ATOM   2655 1HA  GLY A 178     -13.440  18.020   3.560  1.00  0.67           H  
ATOM   2656 2HA  GLY A 178     -12.533  16.550   3.511  1.00  0.67           H  
ATOM   2657  N   LEU A 179     -14.926  16.400   2.142  1.00  0.67           N  
ATOM   2658  CA  LEU A 179     -16.134  15.820   1.572  1.00  0.67           C  
ATOM   2659  C   LEU A 179     -15.863  14.769   0.486  1.00  0.67           C  
ATOM   2660  O   LEU A 179     -14.919  14.896  -0.296  1.00  0.67           O  
ATOM   2661  CB  LEU A 179     -16.937  17.003   1.025  1.00  0.67           C  
ATOM   2662  CG  LEU A 179     -17.190  18.124   2.087  1.00  0.67           C  
ATOM   2663  CD1 LEU A 179     -17.799  19.294   1.431  1.00  0.67           C  
ATOM   2664  CD2 LEU A 179     -18.086  17.605   3.218  1.00  0.67           C  
ATOM   2665  H   LEU A 179     -14.314  16.949   1.556  1.00  0.67           H  
ATOM   2666  HA  LEU A 179     -16.702  15.339   2.367  1.00  0.67           H  
ATOM   2667 1HB  LEU A 179     -16.407  17.443   0.181  1.00  0.67           H  
ATOM   2668 2HB  LEU A 179     -17.908  16.640   0.668  1.00  0.67           H  
ATOM   2669  HG  LEU A 179     -16.248  18.438   2.488  1.00  0.67           H  
ATOM   2670 1HD1 LEU A 179     -17.931  20.075   2.141  1.00  0.67           H  
ATOM   2671 2HD1 LEU A 179     -17.144  19.644   0.633  1.00  0.67           H  
ATOM   2672 3HD1 LEU A 179     -18.751  19.012   1.022  1.00  0.67           H  
ATOM   2673 1HD2 LEU A 179     -18.241  18.387   3.955  1.00  0.67           H  
ATOM   2674 2HD2 LEU A 179     -19.048  17.297   2.805  1.00  0.67           H  
ATOM   2675 3HD2 LEU A 179     -17.614  16.759   3.694  1.00  0.67           H  
ATOM   2676  N   SER A 180     -16.735  13.764   0.419  1.00  0.69           N  
ATOM   2677  CA  SER A 180     -16.676  12.707  -0.587  1.00  0.69           C  
ATOM   2678  C   SER A 180     -16.905  13.279  -2.000  1.00  0.69           C  
ATOM   2679  O   SER A 180     -17.533  14.329  -2.116  1.00  0.69           O  
ATOM   2680  CB  SER A 180     -17.743  11.697  -0.260  1.00  0.69           C  
ATOM   2681  OG  SER A 180     -19.007  12.271  -0.426  1.00  0.69           O  
ATOM   2682  H   SER A 180     -17.461  13.709   1.133  1.00  0.69           H  
ATOM   2683  HA  SER A 180     -15.713  12.233  -0.505  1.00  0.69           H  
ATOM   2684 1HB  SER A 180     -17.662  10.833  -0.893  1.00  0.69           H  
ATOM   2685 2HB  SER A 180     -17.639  11.363   0.755  1.00  0.69           H  
ATOM   2686  HG  SER A 180     -19.523  11.622  -0.958  1.00  0.69           H  
ATOM   2687  N   PRO A 181     -16.478  12.605  -3.097  1.00  0.71           N  
ATOM   2688  CA  PRO A 181     -16.654  13.024  -4.487  1.00  0.71           C  
ATOM   2689  C   PRO A 181     -18.083  13.380  -4.869  1.00  0.71           C  
ATOM   2690  O   PRO A 181     -18.315  14.223  -5.735  1.00  0.71           O  
ATOM   2691  CB  PRO A 181     -16.194  11.779  -5.254  1.00  0.71           C  
ATOM   2692  CG  PRO A 181     -15.223  11.112  -4.352  1.00  0.71           C  
ATOM   2693  CD  PRO A 181     -15.780  11.307  -2.972  1.00  0.71           C  
ATOM   2694  HA  PRO A 181     -15.995  13.877  -4.691  1.00  0.71           H  
ATOM   2695 1HB  PRO A 181     -17.062  11.142  -5.483  1.00  0.71           H  
ATOM   2696 2HB  PRO A 181     -15.752  12.065  -6.217  1.00  0.71           H  
ATOM   2697 1HG  PRO A 181     -15.125  10.056  -4.644  1.00  0.71           H  
ATOM   2698 2HG  PRO A 181     -14.236  11.548  -4.460  1.00  0.71           H  
ATOM   2699 1HD  PRO A 181     -16.474  10.493  -2.751  1.00  0.71           H  
ATOM   2700 2HD  PRO A 181     -14.948  11.349  -2.290  1.00  0.71           H  
ATOM   2701  N   ASP A 182     -19.050  12.714  -4.236  1.00  0.72           N  
ATOM   2702  CA  ASP A 182     -20.463  12.959  -4.508  1.00  0.72           C  
ATOM   2703  C   ASP A 182     -21.137  13.855  -3.468  1.00  0.72           C  
ATOM   2704  O   ASP A 182     -22.357  14.036  -3.494  1.00  0.72           O  
ATOM   2705  CB  ASP A 182     -21.182  11.608  -4.578  1.00  0.72           C  
ATOM   2706  CG  ASP A 182     -21.096  10.772  -3.278  1.00  0.72           C  
ATOM   2707  OD1 ASP A 182     -20.496  11.229  -2.313  1.00  0.72           O  
ATOM   2708  OD2 ASP A 182     -21.622   9.686  -3.266  1.00  0.72           O  
ATOM   2709  H   ASP A 182     -18.801  12.022  -3.552  1.00  0.72           H  
ATOM   2710  HA  ASP A 182     -20.546  13.449  -5.476  1.00  0.72           H  
ATOM   2711 1HB  ASP A 182     -22.235  11.775  -4.809  1.00  0.72           H  
ATOM   2712 2HB  ASP A 182     -20.762  11.021  -5.397  1.00  0.72           H  
ATOM   2713  N   GLU A 183     -20.335  14.403  -2.555  1.00  0.73           N  
ATOM   2714  CA  GLU A 183     -20.769  15.232  -1.434  1.00  0.73           C  
ATOM   2715  C   GLU A 183     -21.798  14.528  -0.533  1.00  0.73           C  
ATOM   2716  O   GLU A 183     -22.525  15.194   0.206  1.00  0.73           O  
ATOM   2717  CB  GLU A 183     -21.377  16.543  -1.951  1.00  0.73           C  
ATOM   2718  CG  GLU A 183     -20.474  17.360  -2.855  1.00  0.73           C  
ATOM   2719  CD  GLU A 183     -19.359  17.978  -2.175  1.00  0.73           C  
ATOM   2720  OE1 GLU A 183     -19.438  18.103  -0.993  1.00  0.73           O  
ATOM   2721  OE2 GLU A 183     -18.434  18.391  -2.829  1.00  0.73           O  
ATOM   2722  H   GLU A 183     -19.335  14.229  -2.614  1.00  0.73           H  
ATOM   2723  HA  GLU A 183     -19.891  15.462  -0.830  1.00  0.73           H  
ATOM   2724 1HB  GLU A 183     -22.298  16.341  -2.492  1.00  0.73           H  
ATOM   2725 2HB  GLU A 183     -21.637  17.173  -1.100  1.00  0.73           H  
ATOM   2726 1HG  GLU A 183     -20.096  16.732  -3.664  1.00  0.73           H  
ATOM   2727 2HG  GLU A 183     -21.052  18.123  -3.274  1.00  0.73           H  
ATOM   2728  N   ALA A 184     -21.849  13.187  -0.558  1.00  0.72           N  
ATOM   2729  CA  ALA A 184     -22.795  12.463   0.279  1.00  0.72           C  
ATOM   2730  C   ALA A 184     -22.259  12.165   1.670  1.00  0.72           C  
ATOM   2731  O   ALA A 184     -23.048  11.902   2.570  1.00  0.72           O  
ATOM   2732  CB  ALA A 184     -23.202  11.169  -0.383  1.00  0.72           C  
ATOM   2733  H   ALA A 184     -21.245  12.653  -1.193  1.00  0.72           H  
ATOM   2734  HA  ALA A 184     -23.681  13.087   0.391  1.00  0.72           H  
ATOM   2735 1HB  ALA A 184     -23.939  10.663   0.235  1.00  0.72           H  
ATOM   2736 2HB  ALA A 184     -23.625  11.380  -1.365  1.00  0.72           H  
ATOM   2737 3HB  ALA A 184     -22.322  10.533  -0.498  1.00  0.72           H  
ATOM   2738  N   THR A 185     -20.938  12.153   1.838  1.00  0.71           N  
ATOM   2739  CA  THR A 185     -20.341  11.832   3.133  1.00  0.71           C  
ATOM   2740  C   THR A 185     -19.274  12.843   3.551  1.00  0.71           C  
ATOM   2741  O   THR A 185     -18.423  13.254   2.754  1.00  0.71           O  
ATOM   2742  CB  THR A 185     -19.723  10.409   3.129  1.00  0.71           C  
ATOM   2743  OG1 THR A 185     -20.740   9.427   2.815  1.00  0.71           O  
ATOM   2744  CG2 THR A 185     -19.091  10.071   4.473  1.00  0.71           C  
ATOM   2745  H   THR A 185     -20.332  12.354   1.049  1.00  0.71           H  
ATOM   2746  HA  THR A 185     -21.120  11.861   3.892  1.00  0.71           H  
ATOM   2747  HB  THR A 185     -18.959  10.363   2.367  1.00  0.71           H  
ATOM   2748  HG1 THR A 185     -21.276   9.189   3.627  1.00  0.71           H  
ATOM   2749 1HG2 THR A 185     -18.668   9.071   4.418  1.00  0.71           H  
ATOM   2750 2HG2 THR A 185     -18.302  10.774   4.711  1.00  0.71           H  
ATOM   2751 3HG2 THR A 185     -19.854  10.102   5.250  1.00  0.71           H  
ATOM   2752  N   MET A 186     -19.310  13.227   4.818  1.00  0.71           N  
ATOM   2753  CA  MET A 186     -18.286  14.086   5.387  1.00  0.71           C  
ATOM   2754  C   MET A 186     -17.300  13.257   6.185  1.00  0.71           C  
ATOM   2755  O   MET A 186     -17.681  12.350   6.923  1.00  0.71           O  
ATOM   2756  CB  MET A 186     -18.898  15.158   6.277  1.00  0.71           C  
ATOM   2757  CG  MET A 186     -17.907  16.071   6.942  1.00  0.71           C  
ATOM   2758  SD  MET A 186     -18.696  17.256   7.982  1.00  0.71           S  
ATOM   2759  CE  MET A 186     -19.238  16.296   9.382  1.00  0.71           C  
ATOM   2760  H   MET A 186     -20.057  12.881   5.420  1.00  0.71           H  
ATOM   2761  HA  MET A 186     -17.734  14.566   4.582  1.00  0.71           H  
ATOM   2762 1HB  MET A 186     -19.538  15.791   5.680  1.00  0.71           H  
ATOM   2763 2HB  MET A 186     -19.515  14.701   7.035  1.00  0.71           H  
ATOM   2764 1HG  MET A 186     -17.220  15.491   7.557  1.00  0.71           H  
ATOM   2765 2HG  MET A 186     -17.321  16.599   6.186  1.00  0.71           H  
ATOM   2766 1HE  MET A 186     -19.741  16.949  10.092  1.00  0.71           H  
ATOM   2767 2HE  MET A 186     -19.928  15.530   9.047  1.00  0.71           H  
ATOM   2768 3HE  MET A 186     -18.376  15.831   9.861  1.00  0.71           H  
ATOM   2769  N   TYR A 187     -16.028  13.556   6.034  1.00  0.72           N  
ATOM   2770  CA  TYR A 187     -15.014  12.851   6.786  1.00  0.72           C  
ATOM   2771  C   TYR A 187     -14.368  13.801   7.759  1.00  0.72           C  
ATOM   2772  O   TYR A 187     -14.235  14.999   7.484  1.00  0.72           O  
ATOM   2773  CB  TYR A 187     -13.960  12.244   5.862  1.00  0.72           C  
ATOM   2774  CG  TYR A 187     -14.513  11.189   4.973  1.00  0.72           C  
ATOM   2775  CD1 TYR A 187     -14.978  11.535   3.715  1.00  0.72           C  
ATOM   2776  CD2 TYR A 187     -14.575   9.868   5.412  1.00  0.72           C  
ATOM   2777  CE1 TYR A 187     -15.493  10.567   2.895  1.00  0.72           C  
ATOM   2778  CE2 TYR A 187     -15.096   8.895   4.585  1.00  0.72           C  
ATOM   2779  CZ  TYR A 187     -15.556   9.243   3.331  1.00  0.72           C  
ATOM   2780  OH  TYR A 187     -16.075   8.284   2.505  1.00  0.72           O  
ATOM   2781  H   TYR A 187     -15.761  14.295   5.391  1.00  0.72           H  
ATOM   2782  HA  TYR A 187     -15.480  12.055   7.358  1.00  0.72           H  
ATOM   2783 1HB  TYR A 187     -13.531  13.027   5.236  1.00  0.72           H  
ATOM   2784 2HB  TYR A 187     -13.153  11.812   6.456  1.00  0.72           H  
ATOM   2785  HD1 TYR A 187     -14.931  12.575   3.375  1.00  0.72           H  
ATOM   2786  HD2 TYR A 187     -14.211   9.606   6.410  1.00  0.72           H  
ATOM   2787  HE1 TYR A 187     -15.849  10.834   1.913  1.00  0.72           H  
ATOM   2788  HE2 TYR A 187     -15.147   7.856   4.922  1.00  0.72           H  
ATOM   2789  HH  TYR A 187     -16.438   8.701   1.721  1.00  0.72           H  
ATOM   2790  N   ALA A 188     -13.914  13.264   8.885  1.00  0.75           N  
ATOM   2791  CA  ALA A 188     -13.200  14.097   9.837  1.00  0.75           C  
ATOM   2792  C   ALA A 188     -12.048  13.334  10.472  1.00  0.75           C  
ATOM   2793  O   ALA A 188     -12.106  12.116  10.663  1.00  0.75           O  
ATOM   2794  CB  ALA A 188     -14.139  14.623  10.916  1.00  0.75           C  
ATOM   2795  H   ALA A 188     -14.088  12.276   9.067  1.00  0.75           H  
ATOM   2796  HA  ALA A 188     -12.794  14.935   9.295  1.00  0.75           H  
ATOM   2797 1HB  ALA A 188     -13.573  15.272  11.585  1.00  0.75           H  
ATOM   2798 2HB  ALA A 188     -14.950  15.190  10.456  1.00  0.75           H  
ATOM   2799 3HB  ALA A 188     -14.537  13.793  11.476  1.00  0.75           H  
ATOM   2800  N   ALA A 189     -10.988  14.065  10.800  1.00  0.81           N  
ATOM   2801  CA  ALA A 189      -9.825  13.467  11.454  1.00  0.81           C  
ATOM   2802  C   ALA A 189      -9.674  13.937  12.879  1.00  0.81           C  
ATOM   2803  O   ALA A 189      -9.420  15.124  13.119  1.00  0.81           O  
ATOM   2804  CB  ALA A 189      -8.547  13.790  10.701  1.00  0.81           C  
ATOM   2805  H   ALA A 189     -11.018  15.062  10.592  1.00  0.81           H  
ATOM   2806  HA  ALA A 189      -9.965  12.391  11.478  1.00  0.81           H  
ATOM   2807 1HB  ALA A 189      -7.717  13.311  11.211  1.00  0.81           H  
ATOM   2808 2HB  ALA A 189      -8.607  13.412   9.687  1.00  0.81           H  
ATOM   2809 3HB  ALA A 189      -8.384  14.854  10.681  1.00  0.81           H  
ATOM   2810  N   GLU A 190      -9.807  12.994  13.808  1.00  0.88           N  
ATOM   2811  CA  GLU A 190      -9.696  13.248  15.235  1.00  0.88           C  
ATOM   2812  C   GLU A 190      -8.257  13.002  15.623  1.00  0.88           C  
ATOM   2813  O   GLU A 190      -7.747  11.874  15.541  1.00  0.88           O  
ATOM   2814  CB  GLU A 190     -10.658  12.348  16.000  1.00  0.88           C  
ATOM   2815  CG  GLU A 190     -10.698  12.519  17.476  1.00  0.88           C  
ATOM   2816  CD  GLU A 190     -11.778  11.684  18.073  1.00  0.88           C  
ATOM   2817  OE1 GLU A 190     -12.890  12.110  18.021  1.00  0.88           O  
ATOM   2818  OE2 GLU A 190     -11.502  10.607  18.552  1.00  0.88           O  
ATOM   2819  H   GLU A 190      -9.984  12.031  13.519  1.00  0.88           H  
ATOM   2820  HA  GLU A 190      -9.933  14.286  15.446  1.00  0.88           H  
ATOM   2821 1HB  GLU A 190     -11.659  12.487  15.620  1.00  0.88           H  
ATOM   2822 2HB  GLU A 190     -10.383  11.309  15.812  1.00  0.88           H  
ATOM   2823 1HG  GLU A 190      -9.741  12.221  17.900  1.00  0.88           H  
ATOM   2824 2HG  GLU A 190     -10.870  13.571  17.718  1.00  0.88           H  
ATOM   2825  N   THR A 191      -7.585  14.064  16.023  1.00  0.94           N  
ATOM   2826  CA  THR A 191      -6.160  13.926  16.255  1.00  0.94           C  
ATOM   2827  C   THR A 191      -5.732  13.123  17.468  1.00  0.94           C  
ATOM   2828  O   THR A 191      -5.065  12.118  17.271  1.00  0.94           O  
ATOM   2829  CB  THR A 191      -5.427  15.272  16.257  1.00  0.94           C  
ATOM   2830  OG1 THR A 191      -5.571  15.869  14.984  1.00  0.94           O  
ATOM   2831  CG2 THR A 191      -3.952  15.064  16.548  1.00  0.94           C  
ATOM   2832  H   THR A 191      -8.085  14.947  16.152  1.00  0.94           H  
ATOM   2833  HA  THR A 191      -5.763  13.388  15.396  1.00  0.94           H  
ATOM   2834  HB  THR A 191      -5.855  15.931  16.998  1.00  0.94           H  
ATOM   2835  HG1 THR A 191      -5.190  15.278  14.312  1.00  0.94           H  
ATOM   2836 1HG2 THR A 191      -3.437  16.023  16.528  1.00  0.94           H  
ATOM   2837 2HG2 THR A 191      -3.826  14.603  17.525  1.00  0.94           H  
ATOM   2838 3HG2 THR A 191      -3.536  14.417  15.782  1.00  0.94           H  
ATOM   2839  N   PRO A 192      -6.172  13.420  18.712  1.00  0.97           N  
ATOM   2840  CA  PRO A 192      -5.631  12.849  19.940  1.00  0.97           C  
ATOM   2841  C   PRO A 192      -5.796  11.340  20.071  1.00  0.97           C  
ATOM   2842  O   PRO A 192      -5.122  10.709  20.887  1.00  0.97           O  
ATOM   2843  CB  PRO A 192      -6.423  13.582  21.026  1.00  0.97           C  
ATOM   2844  CG  PRO A 192      -7.703  14.017  20.369  1.00  0.97           C  
ATOM   2845  CD  PRO A 192      -7.344  14.323  18.948  1.00  0.97           C  
ATOM   2846  HA  PRO A 192      -4.566  13.114  20.005  1.00  0.97           H  
ATOM   2847 1HB  PRO A 192      -6.597  12.901  21.875  1.00  0.97           H  
ATOM   2848 2HB  PRO A 192      -5.832  14.425  21.413  1.00  0.97           H  
ATOM   2849 1HG  PRO A 192      -8.465  13.229  20.449  1.00  0.97           H  
ATOM   2850 2HG  PRO A 192      -8.100  14.890  20.892  1.00  0.97           H  
ATOM   2851 1HD  PRO A 192      -8.224  14.039  18.389  1.00  0.97           H  
ATOM   2852 2HD  PRO A 192      -7.087  15.379  18.830  1.00  0.97           H  
ATOM   2853  N   THR A 193      -6.702  10.768  19.295  1.00  0.97           N  
ATOM   2854  CA  THR A 193      -6.958   9.343  19.341  1.00  0.97           C  
ATOM   2855  C   THR A 193      -6.407   8.628  18.119  1.00  0.97           C  
ATOM   2856  O   THR A 193      -6.407   7.398  18.072  1.00  0.97           O  
ATOM   2857  CB  THR A 193      -8.460   9.081  19.413  1.00  0.97           C  
ATOM   2858  OG1 THR A 193      -9.070   9.590  18.241  1.00  0.97           O  
ATOM   2859  CG2 THR A 193      -9.033   9.776  20.601  1.00  0.97           C  
ATOM   2860  H   THR A 193      -7.230  11.328  18.646  1.00  0.97           H  
ATOM   2861  HA  THR A 193      -6.478   8.928  20.226  1.00  0.97           H  
ATOM   2862  HB  THR A 193      -8.650   8.012  19.486  1.00  0.97           H  
ATOM   2863  HG1 THR A 193      -9.993   9.846  18.429  1.00  0.97           H  
ATOM   2864 1HG2 THR A 193     -10.102   9.584  20.628  1.00  0.97           H  
ATOM   2865 2HG2 THR A 193      -8.568   9.399  21.509  1.00  0.97           H  
ATOM   2866 3HG2 THR A 193      -8.858  10.844  20.517  1.00  0.97           H  
ATOM   2867  N   GLY A 194      -5.996   9.386  17.100  1.00  0.94           N  
ATOM   2868  CA  GLY A 194      -5.537   8.755  15.878  1.00  0.94           C  
ATOM   2869  C   GLY A 194      -6.683   8.108  15.105  1.00  0.94           C  
ATOM   2870  O   GLY A 194      -6.548   6.955  14.699  1.00  0.94           O  
ATOM   2871  H   GLY A 194      -5.955  10.396  17.190  1.00  0.94           H  
ATOM   2872 1HA  GLY A 194      -5.057   9.505  15.252  1.00  0.94           H  
ATOM   2873 2HA  GLY A 194      -4.781   8.008  16.111  1.00  0.94           H  
ATOM   2874  N   ARG A 195      -7.841   8.785  14.961  1.00  0.89           N  
ATOM   2875  CA  ARG A 195      -8.965   8.123  14.278  1.00  0.89           C  
ATOM   2876  C   ARG A 195      -9.657   8.967  13.204  1.00  0.89           C  
ATOM   2877  O   ARG A 195      -9.914  10.161  13.378  1.00  0.89           O  
ATOM   2878  CB  ARG A 195     -10.049   7.744  15.294  1.00  0.89           C  
ATOM   2879  CG  ARG A 195      -9.633   6.745  16.373  1.00  0.89           C  
ATOM   2880  CD  ARG A 195      -9.424   5.400  15.841  1.00  0.89           C  
ATOM   2881  NE  ARG A 195      -9.084   4.451  16.890  1.00  0.89           N  
ATOM   2882  CZ  ARG A 195      -7.821   4.187  17.315  1.00  0.89           C  
ATOM   2883  NH1 ARG A 195      -6.775   4.798  16.787  1.00  0.89           N  
ATOM   2884  NH2 ARG A 195      -7.626   3.305  18.282  1.00  0.89           N  
ATOM   2885  H   ARG A 195      -7.922   9.746  15.299  1.00  0.89           H  
ATOM   2886  HA  ARG A 195      -8.595   7.217  13.808  1.00  0.89           H  
ATOM   2887 1HB  ARG A 195     -10.385   8.644  15.809  1.00  0.89           H  
ATOM   2888 2HB  ARG A 195     -10.912   7.331  14.764  1.00  0.89           H  
ATOM   2889 1HG  ARG A 195      -8.714   7.073  16.845  1.00  0.89           H  
ATOM   2890 2HG  ARG A 195     -10.419   6.693  17.127  1.00  0.89           H  
ATOM   2891 1HD  ARG A 195     -10.331   5.056  15.344  1.00  0.89           H  
ATOM   2892 2HD  ARG A 195      -8.612   5.429  15.129  1.00  0.89           H  
ATOM   2893  HE  ARG A 195      -9.844   3.980  17.368  1.00  0.89           H  
ATOM   2894 1HH1 ARG A 195      -6.872   5.518  16.054  1.00  0.89           H  
ATOM   2895 2HH1 ARG A 195      -5.849   4.592  17.129  1.00  0.89           H  
ATOM   2896 1HH2 ARG A 195      -8.413   2.827  18.699  1.00  0.89           H  
ATOM   2897 2HH2 ARG A 195      -6.686   3.111  18.599  1.00  0.89           H  
ATOM   2898  N   LEU A 196     -10.032   8.307  12.112  1.00  0.84           N  
ATOM   2899  CA  LEU A 196     -10.838   8.962  11.088  1.00  0.84           C  
ATOM   2900  C   LEU A 196     -12.269   8.534  11.291  1.00  0.84           C  
ATOM   2901  O   LEU A 196     -12.511   7.370  11.641  1.00  0.84           O  
ATOM   2902  CB  LEU A 196     -10.419   8.554   9.691  1.00  0.84           C  
ATOM   2903  CG  LEU A 196      -9.027   8.775   9.369  1.00  0.84           C  
ATOM   2904  CD1 LEU A 196      -8.756   8.270   7.978  1.00  0.84           C  
ATOM   2905  CD2 LEU A 196      -8.699  10.234   9.542  1.00  0.84           C  
ATOM   2906  H   LEU A 196      -9.738   7.340  11.989  1.00  0.84           H  
ATOM   2907  HA  LEU A 196     -10.767  10.040  11.197  1.00  0.84           H  
ATOM   2908 1HB  LEU A 196     -10.614   7.493   9.564  1.00  0.84           H  
ATOM   2909 2HB  LEU A 196     -11.026   9.108   8.974  1.00  0.84           H  
ATOM   2910  HG  LEU A 196      -8.436   8.193  10.034  1.00  0.84           H  
ATOM   2911 1HD1 LEU A 196      -7.700   8.392   7.748  1.00  0.84           H  
ATOM   2912 2HD1 LEU A 196      -9.015   7.223   7.932  1.00  0.84           H  
ATOM   2913 3HD1 LEU A 196      -9.357   8.824   7.259  1.00  0.84           H  
ATOM   2914 1HD2 LEU A 196      -7.667  10.379   9.330  1.00  0.84           H  
ATOM   2915 2HD2 LEU A 196      -9.305  10.837   8.865  1.00  0.84           H  
ATOM   2916 3HD2 LEU A 196      -8.899  10.523  10.569  1.00  0.84           H  
ATOM   2917  N   TRP A 197     -13.190   9.460  11.024  1.00  0.79           N  
ATOM   2918  CA  TRP A 197     -14.626   9.247  11.170  1.00  0.79           C  
ATOM   2919  C   TRP A 197     -15.392   9.626   9.919  1.00  0.79           C  
ATOM   2920  O   TRP A 197     -14.969  10.518   9.173  1.00  0.79           O  
ATOM   2921  CB  TRP A 197     -15.143  10.144  12.276  1.00  0.79           C  
ATOM   2922  CG  TRP A 197     -14.472   9.922  13.517  1.00  0.79           C  
ATOM   2923  CD1 TRP A 197     -13.292  10.462  13.924  1.00  0.79           C  
ATOM   2924  CD2 TRP A 197     -14.918   9.109  14.564  1.00  0.79           C  
ATOM   2925  NE1 TRP A 197     -12.991  10.013  15.162  1.00  0.79           N  
ATOM   2926  CE2 TRP A 197     -13.968   9.186  15.571  1.00  0.79           C  
ATOM   2927  CE3 TRP A 197     -16.026   8.341  14.738  1.00  0.79           C  
ATOM   2928  CZ2 TRP A 197     -14.109   8.514  16.728  1.00  0.79           C  
ATOM   2929  CZ3 TRP A 197     -16.182   7.674  15.905  1.00  0.79           C  
ATOM   2930  CH2 TRP A 197     -15.245   7.759  16.866  1.00  0.79           C  
ATOM   2931  H   TRP A 197     -12.862  10.387  10.759  1.00  0.79           H  
ATOM   2932  HA  TRP A 197     -14.807   8.201  11.403  1.00  0.79           H  
ATOM   2933 1HB  TRP A 197     -15.002  11.186  11.992  1.00  0.79           H  
ATOM   2934 2HB  TRP A 197     -16.214   9.976  12.414  1.00  0.79           H  
ATOM   2935  HD1 TRP A 197     -12.680  11.156  13.341  1.00  0.79           H  
ATOM   2936  HE1 TRP A 197     -12.172  10.267  15.711  1.00  0.79           H  
ATOM   2937  HE3 TRP A 197     -16.756   8.285  13.953  1.00  0.79           H  
ATOM   2938  HZ2 TRP A 197     -13.371   8.575  17.535  1.00  0.79           H  
ATOM   2939  HZ3 TRP A 197     -17.080   7.073  16.047  1.00  0.79           H  
ATOM   2940  HH2 TRP A 197     -15.399   7.241  17.769  1.00  0.79           H  
ATOM   2941  N   ALA A 198     -16.558   9.013   9.718  1.00  0.77           N  
ATOM   2942  CA  ALA A 198     -17.410   9.448   8.616  1.00  0.77           C  
ATOM   2943  C   ALA A 198     -18.825   9.736   9.079  1.00  0.77           C  
ATOM   2944  O   ALA A 198     -19.381   9.081   9.975  1.00  0.77           O  
ATOM   2945  CB  ALA A 198     -17.460   8.428   7.509  1.00  0.77           C  
ATOM   2946  H   ALA A 198     -16.836   8.243  10.332  1.00  0.77           H  
ATOM   2947  HA  ALA A 198     -17.000  10.370   8.215  1.00  0.77           H  
ATOM   2948 1HB  ALA A 198     -18.079   8.806   6.716  1.00  0.77           H  
ATOM   2949 2HB  ALA A 198     -16.471   8.243   7.133  1.00  0.77           H  
ATOM   2950 3HB  ALA A 198     -17.890   7.514   7.895  1.00  0.77           H  
ATOM   2951  N   PHE A 199     -19.403  10.745   8.442  1.00  0.76           N  
ATOM   2952  CA  PHE A 199     -20.745  11.199   8.708  1.00  0.76           C  
ATOM   2953  C   PHE A 199     -21.562  11.324   7.422  1.00  0.76           C  
ATOM   2954  O   PHE A 199     -21.297  12.199   6.598  1.00  0.76           O  
ATOM   2955  CB  PHE A 199     -20.623  12.580   9.318  1.00  0.76           C  
ATOM   2956  CG  PHE A 199     -19.788  12.663  10.527  1.00  0.76           C  
ATOM   2957  CD1 PHE A 199     -18.416  12.827  10.384  1.00  0.76           C  
ATOM   2958  CD2 PHE A 199     -20.322  12.606  11.786  1.00  0.76           C  
ATOM   2959  CE1 PHE A 199     -17.605  12.914  11.471  1.00  0.76           C  
ATOM   2960  CE2 PHE A 199     -19.504  12.704  12.884  1.00  0.76           C  
ATOM   2961  CZ  PHE A 199     -18.134  12.854  12.727  1.00  0.76           C  
ATOM   2962  H   PHE A 199     -18.859  11.246   7.746  1.00  0.76           H  
ATOM   2963  HA  PHE A 199     -21.237  10.506   9.389  1.00  0.76           H  
ATOM   2964 1HB  PHE A 199     -20.207  13.238   8.583  1.00  0.76           H  
ATOM   2965 2HB  PHE A 199     -21.568  12.939   9.551  1.00  0.76           H  
ATOM   2966  HD1 PHE A 199     -17.986  12.878   9.380  1.00  0.76           H  
ATOM   2967  HD2 PHE A 199     -21.399  12.485  11.914  1.00  0.76           H  
ATOM   2968  HE1 PHE A 199     -16.548  13.030  11.333  1.00  0.76           H  
ATOM   2969  HE2 PHE A 199     -19.935  12.660  13.876  1.00  0.76           H  
ATOM   2970  HZ  PHE A 199     -17.485  12.929  13.599  1.00  0.76           H  
ATOM   2971  N   ASP A 200     -22.537  10.454   7.207  1.00  0.77           N  
ATOM   2972  CA  ASP A 200     -23.322  10.615   5.980  1.00  0.77           C  
ATOM   2973  C   ASP A 200     -24.102  11.908   6.056  1.00  0.77           C  
ATOM   2974  O   ASP A 200     -24.522  12.311   7.147  1.00  0.77           O  
ATOM   2975  CB  ASP A 200     -24.240   9.443   5.713  1.00  0.77           C  
ATOM   2976  CG  ASP A 200     -23.477   8.220   5.241  1.00  0.77           C  
ATOM   2977  OD1 ASP A 200     -22.314   8.354   4.894  1.00  0.77           O  
ATOM   2978  OD2 ASP A 200     -24.041   7.127   5.309  1.00  0.77           O  
ATOM   2979  H   ASP A 200     -22.748   9.730   7.874  1.00  0.77           H  
ATOM   2980  HA  ASP A 200     -22.643  10.688   5.134  1.00  0.77           H  
ATOM   2981 1HB  ASP A 200     -24.802   9.215   6.607  1.00  0.77           H  
ATOM   2982 2HB  ASP A 200     -24.953   9.729   4.936  1.00  0.77           H  
ATOM   2983  N   LEU A 201     -24.295  12.543   4.917  1.00  0.78           N  
ATOM   2984  CA  LEU A 201     -25.032  13.784   4.833  1.00  0.78           C  
ATOM   2985  C   LEU A 201     -26.422  13.567   4.222  1.00  0.78           C  
ATOM   2986  O   LEU A 201     -26.628  12.628   3.445  1.00  0.78           O  
ATOM   2987  CB  LEU A 201     -24.212  14.783   4.002  1.00  0.78           C  
ATOM   2988  CG  LEU A 201     -22.771  15.008   4.525  1.00  0.78           C  
ATOM   2989  CD1 LEU A 201     -22.046  15.993   3.620  1.00  0.78           C  
ATOM   2990  CD2 LEU A 201     -22.840  15.462   5.945  1.00  0.78           C  
ATOM   2991  H   LEU A 201     -23.895  12.165   4.067  1.00  0.78           H  
ATOM   2992  HA  LEU A 201     -25.151  14.176   5.836  1.00  0.78           H  
ATOM   2993 1HB  LEU A 201     -24.146  14.420   2.976  1.00  0.78           H  
ATOM   2994 2HB  LEU A 201     -24.733  15.745   4.000  1.00  0.78           H  
ATOM   2995  HG  LEU A 201     -22.219  14.071   4.486  1.00  0.78           H  
ATOM   2996 1HD1 LEU A 201     -21.034  16.141   3.974  1.00  0.78           H  
ATOM   2997 2HD1 LEU A 201     -22.017  15.596   2.610  1.00  0.78           H  
ATOM   2998 3HD1 LEU A 201     -22.573  16.940   3.622  1.00  0.78           H  
ATOM   2999 1HD2 LEU A 201     -21.844  15.618   6.343  1.00  0.78           H  
ATOM   3000 2HD2 LEU A 201     -23.399  16.375   5.993  1.00  0.78           H  
ATOM   3001 3HD2 LEU A 201     -23.346  14.704   6.532  1.00  0.78           H  
ATOM   3002  N   SER A 202     -27.367  14.438   4.573  1.00  0.80           N  
ATOM   3003  CA  SER A 202     -28.723  14.398   4.024  1.00  0.80           C  
ATOM   3004  C   SER A 202     -29.127  15.766   3.503  1.00  0.80           C  
ATOM   3005  O   SER A 202     -29.512  16.645   4.269  1.00  0.80           O  
ATOM   3006  CB  SER A 202     -29.705  13.992   5.103  1.00  0.80           C  
ATOM   3007  OG  SER A 202     -31.018  13.984   4.616  1.00  0.80           O  
ATOM   3008  H   SER A 202     -27.122  15.166   5.242  1.00  0.80           H  
ATOM   3009  HA  SER A 202     -28.754  13.684   3.201  1.00  0.80           H  
ATOM   3010 1HB  SER A 202     -29.453  13.026   5.474  1.00  0.80           H  
ATOM   3011 2HB  SER A 202     -29.627  14.692   5.940  1.00  0.80           H  
ATOM   3012  HG  SER A 202     -31.212  14.894   4.366  1.00  0.80           H  
ATOM   3013  N   GLY A 203     -29.056  15.939   2.192  1.00  0.82           N  
ATOM   3014  CA  GLY A 203     -29.298  17.248   1.619  1.00  0.82           C  
ATOM   3015  C   GLY A 203     -28.062  18.056   1.971  1.00  0.82           C  
ATOM   3016  O   GLY A 203     -27.153  17.518   2.607  1.00  0.82           O  
ATOM   3017  H   GLY A 203     -28.779  15.167   1.601  1.00  0.82           H  
ATOM   3018 1HA  GLY A 203     -29.427  17.175   0.539  1.00  0.82           H  
ATOM   3019 2HA  GLY A 203     -30.193  17.690   2.056  1.00  0.82           H  
ATOM   3020  N   PRO A 204     -27.947  19.300   1.542  1.00  0.83           N  
ATOM   3021  CA  PRO A 204     -26.836  20.133   1.897  1.00  0.83           C  
ATOM   3022  C   PRO A 204     -26.935  20.510   3.358  1.00  0.83           C  
ATOM   3023  O   PRO A 204     -28.026  20.773   3.859  1.00  0.83           O  
ATOM   3024  CB  PRO A 204     -27.036  21.347   0.994  1.00  0.83           C  
ATOM   3025  CG  PRO A 204     -28.536  21.379   0.714  1.00  0.83           C  
ATOM   3026  CD  PRO A 204     -28.957  19.913   0.679  1.00  0.83           C  
ATOM   3027  HA  PRO A 204     -25.892  19.613   1.678  1.00  0.83           H  
ATOM   3028 1HB  PRO A 204     -26.664  22.254   1.496  1.00  0.83           H  
ATOM   3029 2HB  PRO A 204     -26.452  21.226   0.092  1.00  0.83           H  
ATOM   3030 1HG  PRO A 204     -29.054  21.951   1.499  1.00  0.83           H  
ATOM   3031 2HG  PRO A 204     -28.726  21.901  -0.238  1.00  0.83           H  
ATOM   3032 1HD  PRO A 204     -29.962  19.807   1.107  1.00  0.83           H  
ATOM   3033 2HD  PRO A 204     -28.890  19.512  -0.345  1.00  0.83           H  
ATOM   3034  N   GLY A 205     -25.800  20.609   4.017  1.00  0.85           N  
ATOM   3035  CA  GLY A 205     -25.760  21.149   5.361  1.00  0.85           C  
ATOM   3036  C   GLY A 205     -26.269  20.301   6.512  1.00  0.85           C  
ATOM   3037  O   GLY A 205     -26.508  20.852   7.585  1.00  0.85           O  
ATOM   3038  H   GLY A 205     -24.936  20.350   3.563  1.00  0.85           H  
ATOM   3039 1HA  GLY A 205     -24.725  21.393   5.571  1.00  0.85           H  
ATOM   3040 2HA  GLY A 205     -26.313  22.084   5.364  1.00  0.85           H  
ATOM   3041  N   GLU A 206     -26.454  18.996   6.337  1.00  0.91           N  
ATOM   3042  CA  GLU A 206     -26.977  18.238   7.472  1.00  0.91           C  
ATOM   3043  C   GLU A 206     -26.413  16.834   7.625  1.00  0.91           C  
ATOM   3044  O   GLU A 206     -26.410  16.024   6.699  1.00  0.91           O  
ATOM   3045  CB  GLU A 206     -28.508  18.185   7.393  1.00  0.91           C  
ATOM   3046  CG  GLU A 206     -29.202  17.471   8.566  1.00  0.91           C  
ATOM   3047  CD  GLU A 206     -30.730  17.563   8.516  1.00  0.91           C  
ATOM   3048  OE1 GLU A 206     -31.246  18.211   7.637  1.00  0.91           O  
ATOM   3049  OE2 GLU A 206     -31.370  16.989   9.368  1.00  0.91           O  
ATOM   3050  H   GLU A 206     -26.269  18.560   5.444  1.00  0.91           H  
ATOM   3051  HA  GLU A 206     -26.723  18.776   8.376  1.00  0.91           H  
ATOM   3052 1HB  GLU A 206     -28.901  19.199   7.339  1.00  0.91           H  
ATOM   3053 2HB  GLU A 206     -28.799  17.676   6.478  1.00  0.91           H  
ATOM   3054 1HG  GLU A 206     -28.916  16.417   8.552  1.00  0.91           H  
ATOM   3055 2HG  GLU A 206     -28.842  17.902   9.500  1.00  0.91           H  
ATOM   3056  N   VAL A 207     -25.986  16.531   8.844  1.00  1.02           N  
ATOM   3057  CA  VAL A 207     -25.449  15.213   9.187  1.00  1.02           C  
ATOM   3058  C   VAL A 207     -26.470  14.195   9.708  1.00  1.02           C  
ATOM   3059  O   VAL A 207     -27.272  14.488  10.597  1.00  1.02           O  
ATOM   3060  CB  VAL A 207     -24.312  15.379  10.203  1.00  1.02           C  
ATOM   3061  CG1 VAL A 207     -23.863  14.052  10.675  1.00  1.02           C  
ATOM   3062  CG2 VAL A 207     -23.151  16.086   9.534  1.00  1.02           C  
ATOM   3063  H   VAL A 207     -25.999  17.267   9.557  1.00  1.02           H  
ATOM   3064  HA  VAL A 207     -25.011  14.794   8.283  1.00  1.02           H  
ATOM   3065  HB  VAL A 207     -24.656  15.964  11.063  1.00  1.02           H  
ATOM   3066 1HG1 VAL A 207     -23.044  14.171  11.377  1.00  1.02           H  
ATOM   3067 2HG1 VAL A 207     -24.684  13.547  11.169  1.00  1.02           H  
ATOM   3068 3HG1 VAL A 207     -23.560  13.474   9.822  1.00  1.02           H  
ATOM   3069 1HG2 VAL A 207     -22.340  16.206  10.245  1.00  1.02           H  
ATOM   3070 2HG2 VAL A 207     -22.807  15.495   8.704  1.00  1.02           H  
ATOM   3071 3HG2 VAL A 207     -23.480  17.060   9.181  1.00  1.02           H  
ATOM   3072  N   LYS A 208     -26.425  12.985   9.143  1.00  1.22           N  
ATOM   3073  CA  LYS A 208     -27.304  11.891   9.551  1.00  1.22           C  
ATOM   3074  C   LYS A 208     -26.818  11.202  10.840  1.00  1.22           C  
ATOM   3075  O   LYS A 208     -25.617  11.185  11.115  1.00  1.22           O  
ATOM   3076  CB  LYS A 208     -27.397  10.803   8.478  1.00  1.22           C  
ATOM   3077  CG  LYS A 208     -28.076  11.179   7.187  1.00  1.22           C  
ATOM   3078  CD  LYS A 208     -28.183   9.945   6.270  1.00  1.22           C  
ATOM   3079  CE  LYS A 208     -28.892  10.254   4.958  1.00  1.22           C  
ATOM   3080  NZ  LYS A 208     -29.011   9.049   4.079  1.00  1.22           N  
ATOM   3081  H   LYS A 208     -25.743  12.815   8.405  1.00  1.22           H  
ATOM   3082  HA  LYS A 208     -28.288  12.319   9.687  1.00  1.22           H  
ATOM   3083 1HB  LYS A 208     -26.386  10.484   8.221  1.00  1.22           H  
ATOM   3084 2HB  LYS A 208     -27.907   9.930   8.885  1.00  1.22           H  
ATOM   3085 1HG  LYS A 208     -29.070  11.570   7.395  1.00  1.22           H  
ATOM   3086 2HG  LYS A 208     -27.486  11.950   6.685  1.00  1.22           H  
ATOM   3087 1HD  LYS A 208     -27.186   9.582   6.045  1.00  1.22           H  
ATOM   3088 2HD  LYS A 208     -28.724   9.157   6.790  1.00  1.22           H  
ATOM   3089 1HE  LYS A 208     -29.889  10.633   5.172  1.00  1.22           H  
ATOM   3090 2HE  LYS A 208     -28.331  11.016   4.428  1.00  1.22           H  
ATOM   3091 1HZ  LYS A 208     -29.483   9.309   3.224  1.00  1.22           H  
ATOM   3092 2HZ  LYS A 208     -28.089   8.696   3.861  1.00  1.22           H  
ATOM   3093 3HZ  LYS A 208     -29.543   8.334   4.553  1.00  1.22           H  
ATOM   3094  N   PRO A 209     -27.721  10.618  11.648  1.00  1.55           N  
ATOM   3095  CA  PRO A 209     -27.414   9.737  12.764  1.00  1.55           C  
ATOM   3096  C   PRO A 209     -26.619   8.535  12.273  1.00  1.55           C  
ATOM   3097  O   PRO A 209     -26.773   8.111  11.125  1.00  1.55           O  
ATOM   3098  CB  PRO A 209     -28.800   9.321  13.268  1.00  1.55           C  
ATOM   3099  CG  PRO A 209     -29.721  10.440  12.834  1.00  1.55           C  
ATOM   3100  CD  PRO A 209     -29.164  10.926  11.512  1.00  1.55           C  
ATOM   3101  HA  PRO A 209     -26.852  10.297  13.528  1.00  1.55           H  
ATOM   3102 1HB  PRO A 209     -29.077   8.343  12.840  1.00  1.55           H  
ATOM   3103 2HB  PRO A 209     -28.777   9.188  14.359  1.00  1.55           H  
ATOM   3104 1HG  PRO A 209     -30.753  10.066  12.748  1.00  1.55           H  
ATOM   3105 2HG  PRO A 209     -29.735  11.232  13.598  1.00  1.55           H  
ATOM   3106 1HD  PRO A 209     -29.614  10.391  10.664  1.00  1.55           H  
ATOM   3107 2HD  PRO A 209     -29.341  12.011  11.481  1.00  1.55           H  
ATOM   3108  N   ARG A 210     -25.753   7.990  13.125  1.00  2.02           N  
ATOM   3109  CA  ARG A 210     -24.965   6.809  12.750  1.00  2.02           C  
ATOM   3110  C   ARG A 210     -25.257   5.574  13.608  1.00  2.02           C  
ATOM   3111  O   ARG A 210     -24.817   4.468  13.294  1.00  2.02           O  
ATOM   3112  CB  ARG A 210     -23.490   7.142  12.799  1.00  2.02           C  
ATOM   3113  CG  ARG A 210     -23.077   8.179  11.801  1.00  2.02           C  
ATOM   3114  CD  ARG A 210     -22.964   7.611  10.452  1.00  2.02           C  
ATOM   3115  NE  ARG A 210     -24.250   7.462   9.788  1.00  2.02           N  
ATOM   3116  CZ  ARG A 210     -24.377   6.995   8.549  1.00  2.02           C  
ATOM   3117  NH1 ARG A 210     -23.320   6.646   7.871  1.00  2.02           N  
ATOM   3118  NH2 ARG A 210     -25.554   6.895   7.975  1.00  2.02           N  
ATOM   3119  H   ARG A 210     -25.628   8.401  14.039  1.00  2.02           H  
ATOM   3120  HA  ARG A 210     -25.208   6.555  11.718  1.00  2.02           H  
ATOM   3121 1HB  ARG A 210     -23.210   7.499  13.794  1.00  2.02           H  
ATOM   3122 2HB  ARG A 210     -22.904   6.254  12.585  1.00  2.02           H  
ATOM   3123 1HG  ARG A 210     -23.797   8.999  11.777  1.00  2.02           H  
ATOM   3124 2HG  ARG A 210     -22.110   8.564  12.071  1.00  2.02           H  
ATOM   3125 1HD  ARG A 210     -22.335   8.255   9.838  1.00  2.02           H  
ATOM   3126 2HD  ARG A 210     -22.513   6.629  10.517  1.00  2.02           H  
ATOM   3127  HE  ARG A 210     -25.114   7.721  10.288  1.00  2.02           H  
ATOM   3128 1HH1 ARG A 210     -22.400   6.716   8.268  1.00  2.02           H  
ATOM   3129 2HH1 ARG A 210     -23.448   6.346   6.892  1.00  2.02           H  
ATOM   3130 1HH2 ARG A 210     -26.393   7.155   8.482  1.00  2.02           H  
ATOM   3131 2HH2 ARG A 210     -25.581   6.577   6.999  1.00  2.02           H  
ATOM   3132  N   ASP A 211     -25.954   5.788  14.720  1.00  2.61           N  
ATOM   3133  CA  ASP A 211     -26.295   4.757  15.708  1.00  2.61           C  
ATOM   3134  C   ASP A 211     -25.095   3.963  16.242  1.00  2.61           C  
ATOM   3135  O   ASP A 211     -25.200   2.769  16.530  1.00  2.61           O  
ATOM   3136  CB  ASP A 211     -27.332   3.795  15.127  1.00  2.61           C  
ATOM   3137  CG  ASP A 211     -28.651   4.502  14.792  1.00  2.61           C  
ATOM   3138  OD1 ASP A 211     -28.834   5.614  15.243  1.00  2.61           O  
ATOM   3139  OD2 ASP A 211     -29.456   3.931  14.096  1.00  2.61           O  
ATOM   3140  H   ASP A 211     -26.282   6.723  14.890  1.00  2.61           H  
ATOM   3141  HA  ASP A 211     -26.755   5.258  16.559  1.00  2.61           H  
ATOM   3142 1HB  ASP A 211     -26.940   3.325  14.224  1.00  2.61           H  
ATOM   3143 2HB  ASP A 211     -27.532   3.002  15.847  1.00  2.61           H  
ATOM   3144  N   VAL A 212     -23.981   4.658  16.418  1.00  3.17           N  
ATOM   3145  CA  VAL A 212     -22.755   4.120  16.983  1.00  3.17           C  
ATOM   3146  C   VAL A 212     -22.075   5.244  17.722  1.00  3.17           C  
ATOM   3147  O   VAL A 212     -22.029   6.358  17.210  1.00  3.17           O  
ATOM   3148  CB  VAL A 212     -21.834   3.565  15.872  1.00  3.17           C  
ATOM   3149  CG1 VAL A 212     -21.492   4.657  14.893  1.00  3.17           C  
ATOM   3150  CG2 VAL A 212     -20.534   3.013  16.481  1.00  3.17           C  
ATOM   3151  H   VAL A 212     -23.988   5.629  16.141  1.00  3.17           H  
ATOM   3152  HA  VAL A 212     -23.001   3.322  17.684  1.00  3.17           H  
ATOM   3153  HB  VAL A 212     -22.366   2.776  15.334  1.00  3.17           H  
ATOM   3154 1HG1 VAL A 212     -20.867   4.247  14.110  1.00  3.17           H  
ATOM   3155 2HG1 VAL A 212     -22.403   5.034  14.468  1.00  3.17           H  
ATOM   3156 3HG1 VAL A 212     -20.963   5.466  15.404  1.00  3.17           H  
ATOM   3157 1HG2 VAL A 212     -19.903   2.623  15.683  1.00  3.17           H  
ATOM   3158 2HG2 VAL A 212     -20.002   3.809  16.994  1.00  3.17           H  
ATOM   3159 3HG2 VAL A 212     -20.769   2.213  17.183  1.00  3.17           H  
ATOM   3160  N   ILE A 213     -21.540   4.970  18.908  1.00  3.53           N  
ATOM   3161  CA  ILE A 213     -20.847   6.040  19.604  1.00  3.53           C  
ATOM   3162  C   ILE A 213     -19.379   5.782  19.873  1.00  3.53           C  
ATOM   3163  O   ILE A 213     -18.696   6.676  20.334  1.00  3.53           O  
ATOM   3164  CB  ILE A 213     -21.527   6.380  20.936  1.00  3.53           C  
ATOM   3165  CG1 ILE A 213     -21.491   5.171  21.881  1.00  3.53           C  
ATOM   3166  CG2 ILE A 213     -22.947   6.841  20.687  1.00  3.53           C  
ATOM   3167  CD1 ILE A 213     -21.902   5.501  23.292  1.00  3.53           C  
ATOM   3168  H   ILE A 213     -21.623   4.048  19.308  1.00  3.53           H  
ATOM   3169  HA  ILE A 213     -20.900   6.931  18.983  1.00  3.53           H  
ATOM   3170  HB  ILE A 213     -20.989   7.187  21.409  1.00  3.53           H  
ATOM   3171 1HG1 ILE A 213     -22.158   4.404  21.496  1.00  3.53           H  
ATOM   3172 2HG1 ILE A 213     -20.484   4.771  21.912  1.00  3.53           H  
ATOM   3173 1HG2 ILE A 213     -23.414   7.107  21.632  1.00  3.53           H  
ATOM   3174 2HG2 ILE A 213     -22.925   7.716  20.029  1.00  3.53           H  
ATOM   3175 3HG2 ILE A 213     -23.516   6.046  20.213  1.00  3.53           H  
ATOM   3176 1HD1 ILE A 213     -21.855   4.599  23.903  1.00  3.53           H  
ATOM   3177 2HD1 ILE A 213     -21.234   6.248  23.706  1.00  3.53           H  
ATOM   3178 3HD1 ILE A 213     -22.921   5.885  23.293  1.00  3.53           H  
ATOM   3179  N   TYR A 214     -18.876   4.568  19.688  1.00  3.54           N  
ATOM   3180  CA  TYR A 214     -17.442   4.354  19.924  1.00  3.54           C  
ATOM   3181  C   TYR A 214     -16.914   5.139  21.147  1.00  3.54           C  
ATOM   3182  O   TYR A 214     -16.061   6.012  20.991  1.00  3.54           O  
ATOM   3183  CB  TYR A 214     -16.654   4.773  18.702  1.00  3.54           C  
ATOM   3184  CG  TYR A 214     -15.154   4.464  18.763  1.00  3.54           C  
ATOM   3185  CD1 TYR A 214     -14.698   3.228  18.337  1.00  3.54           C  
ATOM   3186  CD2 TYR A 214     -14.243   5.397  19.260  1.00  3.54           C  
ATOM   3187  CE1 TYR A 214     -13.351   2.931  18.375  1.00  3.54           C  
ATOM   3188  CE2 TYR A 214     -12.897   5.099  19.300  1.00  3.54           C  
ATOM   3189  CZ  TYR A 214     -12.449   3.871  18.855  1.00  3.54           C  
ATOM   3190  OH  TYR A 214     -11.107   3.570  18.896  1.00  3.54           O  
ATOM   3191  H   TYR A 214     -19.456   3.823  19.339  1.00  3.54           H  
ATOM   3192  HA  TYR A 214     -17.278   3.292  20.111  1.00  3.54           H  
ATOM   3193 1HB  TYR A 214     -17.070   4.281  17.829  1.00  3.54           H  
ATOM   3194 2HB  TYR A 214     -16.786   5.831  18.563  1.00  3.54           H  
ATOM   3195  HD1 TYR A 214     -15.406   2.491  17.959  1.00  3.54           H  
ATOM   3196  HD2 TYR A 214     -14.591   6.366  19.615  1.00  3.54           H  
ATOM   3197  HE1 TYR A 214     -12.999   1.960  18.030  1.00  3.54           H  
ATOM   3198  HE2 TYR A 214     -12.189   5.835  19.684  1.00  3.54           H  
ATOM   3199  HH  TYR A 214     -10.647   4.269  19.373  1.00  3.54           H  
ATOM   3200  N   ARG A 215     -17.436   4.833  22.338  1.00  3.20           N  
ATOM   3201  CA  ARG A 215     -17.109   5.493  23.619  1.00  3.20           C  
ATOM   3202  C   ARG A 215     -17.673   6.921  23.854  1.00  3.20           C  
ATOM   3203  O   ARG A 215     -17.299   7.558  24.840  1.00  3.20           O  
ATOM   3204  CB  ARG A 215     -15.591   5.607  23.801  1.00  3.20           C  
ATOM   3205  CG  ARG A 215     -14.783   4.303  23.735  1.00  3.20           C  
ATOM   3206  CD  ARG A 215     -13.339   4.580  23.974  1.00  3.20           C  
ATOM   3207  NE  ARG A 215     -12.515   3.385  23.898  1.00  3.20           N  
ATOM   3208  CZ  ARG A 215     -11.171   3.382  24.009  1.00  3.20           C  
ATOM   3209  NH1 ARG A 215     -10.526   4.513  24.204  1.00  3.20           N  
ATOM   3210  NH2 ARG A 215     -10.502   2.246  23.925  1.00  3.20           N  
ATOM   3211  H   ARG A 215     -18.121   4.093  22.359  1.00  3.20           H  
ATOM   3212  HA  ARG A 215     -17.495   4.854  24.414  1.00  3.20           H  
ATOM   3213 1HB  ARG A 215     -15.157   6.325  23.116  1.00  3.20           H  
ATOM   3214 2HB  ARG A 215     -15.411   6.008  24.798  1.00  3.20           H  
ATOM   3215 1HG  ARG A 215     -15.137   3.610  24.497  1.00  3.20           H  
ATOM   3216 2HG  ARG A 215     -14.881   3.849  22.749  1.00  3.20           H  
ATOM   3217 1HD  ARG A 215     -12.984   5.284  23.218  1.00  3.20           H  
ATOM   3218 2HD  ARG A 215     -13.213   5.018  24.962  1.00  3.20           H  
ATOM   3219  HE  ARG A 215     -12.979   2.499  23.749  1.00  3.20           H  
ATOM   3220 1HH1 ARG A 215     -11.038   5.382  24.271  1.00  3.20           H  
ATOM   3221 2HH1 ARG A 215      -9.520   4.513  24.290  1.00  3.20           H  
ATOM   3222 1HH2 ARG A 215     -10.997   1.378  23.775  1.00  3.20           H  
ATOM   3223 2HH2 ARG A 215      -9.496   2.246  24.011  1.00  3.20           H  
ATOM   3224  N   GLY A 216     -18.635   7.382  23.047  1.00  2.65           N  
ATOM   3225  CA  GLY A 216     -19.299   8.679  23.302  1.00  2.65           C  
ATOM   3226  C   GLY A 216     -19.250   9.696  22.150  1.00  2.65           C  
ATOM   3227  O   GLY A 216     -19.666  10.845  22.309  1.00  2.65           O  
ATOM   3228  H   GLY A 216     -18.871   6.861  22.213  1.00  2.65           H  
ATOM   3229 1HA  GLY A 216     -20.342   8.493  23.555  1.00  2.65           H  
ATOM   3230 2HA  GLY A 216     -18.855   9.134  24.184  1.00  2.65           H  
ATOM   3231  N   GLU A 217     -18.741   9.264  21.014  1.00  2.09           N  
ATOM   3232  CA  GLU A 217     -18.589  10.030  19.788  1.00  2.09           C  
ATOM   3233  C   GLU A 217     -19.861  10.013  18.951  1.00  2.09           C  
ATOM   3234  O   GLU A 217     -20.858   9.410  19.343  1.00  2.09           O  
ATOM   3235  CB  GLU A 217     -17.402   9.471  19.019  1.00  2.09           C  
ATOM   3236  CG  GLU A 217     -16.091   9.700  19.738  1.00  2.09           C  
ATOM   3237  CD  GLU A 217     -15.755  11.118  19.705  1.00  2.09           C  
ATOM   3238  OE1 GLU A 217     -16.193  11.729  18.774  1.00  2.09           O  
ATOM   3239  OE2 GLU A 217     -15.080  11.627  20.580  1.00  2.09           O  
ATOM   3240  H   GLU A 217     -18.458   8.299  20.971  1.00  2.09           H  
ATOM   3241  HA  GLU A 217     -18.378  11.067  20.056  1.00  2.09           H  
ATOM   3242 1HB  GLU A 217     -17.530   8.399  18.872  1.00  2.09           H  
ATOM   3243 2HB  GLU A 217     -17.338   9.934  18.036  1.00  2.09           H  
ATOM   3244 1HG  GLU A 217     -16.203   9.380  20.776  1.00  2.09           H  
ATOM   3245 2HG  GLU A 217     -15.294   9.123  19.301  1.00  2.09           H  
ATOM   3246  N   LYS A 218     -19.862  10.765  17.853  1.00  1.60           N  
ATOM   3247  CA  LYS A 218     -21.054  10.851  17.009  1.00  1.60           C  
ATOM   3248  C   LYS A 218     -20.966  10.155  15.646  1.00  1.60           C  
ATOM   3249  O   LYS A 218     -21.991   9.756  15.090  1.00  1.60           O  
ATOM   3250  CB  LYS A 218     -21.383  12.311  16.764  1.00  1.60           C  
ATOM   3251  CG  LYS A 218     -21.656  13.126  18.015  1.00  1.60           C  
ATOM   3252  CD  LYS A 218     -22.864  12.615  18.792  1.00  1.60           C  
ATOM   3253  CE  LYS A 218     -23.145  13.484  20.021  1.00  1.60           C  
ATOM   3254  NZ  LYS A 218     -24.277  12.953  20.827  1.00  1.60           N  
ATOM   3255  H   LYS A 218     -19.021  11.268  17.609  1.00  1.60           H  
ATOM   3256  HA  LYS A 218     -21.882  10.392  17.551  1.00  1.60           H  
ATOM   3257 1HB  LYS A 218     -20.537  12.759  16.270  1.00  1.60           H  
ATOM   3258 2HB  LYS A 218     -22.240  12.394  16.098  1.00  1.60           H  
ATOM   3259 1HG  LYS A 218     -20.779  13.108  18.671  1.00  1.60           H  
ATOM   3260 2HG  LYS A 218     -21.844  14.157  17.728  1.00  1.60           H  
ATOM   3261 1HD  LYS A 218     -23.742  12.619  18.146  1.00  1.60           H  
ATOM   3262 2HD  LYS A 218     -22.677  11.590  19.120  1.00  1.60           H  
ATOM   3263 1HE  LYS A 218     -22.250  13.514  20.644  1.00  1.60           H  
ATOM   3264 2HE  LYS A 218     -23.384  14.497  19.697  1.00  1.60           H  
ATOM   3265 1HZ  LYS A 218     -24.430  13.540  21.633  1.00  1.60           H  
ATOM   3266 2HZ  LYS A 218     -25.109  12.932  20.259  1.00  1.60           H  
ATOM   3267 3HZ  LYS A 218     -24.047  12.018  21.132  1.00  1.60           H  
ATOM   3268  N   GLY A 219     -19.771  10.083  15.064  1.00  1.24           N  
ATOM   3269  CA  GLY A 219     -19.657   9.543  13.709  1.00  1.24           C  
ATOM   3270  C   GLY A 219     -19.379   8.064  13.695  1.00  1.24           C  
ATOM   3271  O   GLY A 219     -19.278   7.432  14.744  1.00  1.24           O  
ATOM   3272  H   GLY A 219     -18.948  10.397  15.553  1.00  1.24           H  
ATOM   3273 1HA  GLY A 219     -20.559   9.765  13.145  1.00  1.24           H  
ATOM   3274 2HA  GLY A 219     -18.840  10.041  13.191  1.00  1.24           H  
ATOM   3275  N   LYS A 220     -19.214   7.515  12.496  1.00  1.00           N  
ATOM   3276  CA  LYS A 220     -18.868   6.118  12.365  1.00  1.00           C  
ATOM   3277  C   LYS A 220     -17.360   6.023  12.268  1.00  1.00           C  
ATOM   3278  O   LYS A 220     -16.779   6.724  11.441  1.00  1.00           O  
ATOM   3279  CB  LYS A 220     -19.504   5.501  11.131  1.00  1.00           C  
ATOM   3280  CG  LYS A 220     -19.199   4.032  10.964  1.00  1.00           C  
ATOM   3281  CD  LYS A 220     -19.884   3.455   9.746  1.00  1.00           C  
ATOM   3282  CE  LYS A 220     -19.521   1.990   9.568  1.00  1.00           C  
ATOM   3283  NZ  LYS A 220     -20.192   1.390   8.380  1.00  1.00           N  
ATOM   3284  H   LYS A 220     -19.313   8.086  11.653  1.00  1.00           H  
ATOM   3285  HA  LYS A 220     -19.235   5.589  13.229  1.00  1.00           H  
ATOM   3286 1HB  LYS A 220     -20.577   5.595  11.204  1.00  1.00           H  
ATOM   3287 2HB  LYS A 220     -19.178   6.037  10.235  1.00  1.00           H  
ATOM   3288 1HG  LYS A 220     -18.121   3.898  10.857  1.00  1.00           H  
ATOM   3289 2HG  LYS A 220     -19.525   3.489  11.850  1.00  1.00           H  
ATOM   3290 1HD  LYS A 220     -20.967   3.550   9.854  1.00  1.00           H  
ATOM   3291 2HD  LYS A 220     -19.571   4.009   8.860  1.00  1.00           H  
ATOM   3292 1HE  LYS A 220     -18.441   1.907   9.446  1.00  1.00           H  
ATOM   3293 2HE  LYS A 220     -19.819   1.438  10.459  1.00  1.00           H  
ATOM   3294 1HZ  LYS A 220     -19.924   0.419   8.296  1.00  1.00           H  
ATOM   3295 2HZ  LYS A 220     -21.194   1.453   8.491  1.00  1.00           H  
ATOM   3296 3HZ  LYS A 220     -19.914   1.887   7.547  1.00  1.00           H  
ATOM   3297  N   PRO A 221     -16.662   5.267  13.122  1.00  0.87           N  
ATOM   3298  CA  PRO A 221     -15.234   5.114  13.021  1.00  0.87           C  
ATOM   3299  C   PRO A 221     -14.915   4.545  11.657  1.00  0.87           C  
ATOM   3300  O   PRO A 221     -15.587   3.616  11.204  1.00  0.87           O  
ATOM   3301  CB  PRO A 221     -14.920   4.088  14.106  1.00  0.87           C  
ATOM   3302  CG  PRO A 221     -16.046   4.215  15.094  1.00  0.87           C  
ATOM   3303  CD  PRO A 221     -17.279   4.558  14.259  1.00  0.87           C  
ATOM   3304  HA  PRO A 221     -14.728   6.077  13.188  1.00  0.87           H  
ATOM   3305 1HB  PRO A 221     -14.843   3.085  13.661  1.00  0.87           H  
ATOM   3306 2HB  PRO A 221     -13.941   4.314  14.557  1.00  0.87           H  
ATOM   3307 1HG  PRO A 221     -16.169   3.267  15.636  1.00  0.87           H  
ATOM   3308 2HG  PRO A 221     -15.791   4.963  15.837  1.00  0.87           H  
ATOM   3309 1HD  PRO A 221     -17.803   3.652  13.923  1.00  0.87           H  
ATOM   3310 2HD  PRO A 221     -17.917   5.222  14.861  1.00  0.87           H  
ATOM   3311  N   ILE A 222     -13.870   5.051  11.038  1.00  0.83           N  
ATOM   3312  CA  ILE A 222     -13.400   4.568   9.752  1.00  0.83           C  
ATOM   3313  C   ILE A 222     -12.049   3.877   9.859  1.00  0.83           C  
ATOM   3314  O   ILE A 222     -11.905   2.738   9.428  1.00  0.83           O  
ATOM   3315  CB  ILE A 222     -13.370   5.724   8.734  1.00  0.83           C  
ATOM   3316  CG1 ILE A 222     -14.745   6.245   8.574  1.00  0.83           C  
ATOM   3317  CG2 ILE A 222     -12.779   5.336   7.416  1.00  0.83           C  
ATOM   3318  CD1 ILE A 222     -15.714   5.205   8.071  1.00  0.83           C  
ATOM   3319  H   ILE A 222     -13.390   5.836  11.456  1.00  0.83           H  
ATOM   3320  HA  ILE A 222     -14.112   3.832   9.383  1.00  0.83           H  
ATOM   3321  HB  ILE A 222     -12.783   6.530   9.146  1.00  0.83           H  
ATOM   3322 1HG1 ILE A 222     -15.095   6.603   9.528  1.00  0.83           H  
ATOM   3323 2HG1 ILE A 222     -14.717   7.073   7.882  1.00  0.83           H  
ATOM   3324 1HG2 ILE A 222     -12.777   6.194   6.745  1.00  0.83           H  
ATOM   3325 2HG2 ILE A 222     -11.766   5.013   7.582  1.00  0.83           H  
ATOM   3326 3HG2 ILE A 222     -13.368   4.531   6.969  1.00  0.83           H  
ATOM   3327 1HD1 ILE A 222     -16.698   5.625   7.974  1.00  0.83           H  
ATOM   3328 2HD1 ILE A 222     -15.380   4.843   7.099  1.00  0.83           H  
ATOM   3329 3HD1 ILE A 222     -15.756   4.376   8.767  1.00  0.83           H  
ATOM   3330  N   CYS A 223     -11.065   4.545  10.456  1.00  0.86           N  
ATOM   3331  CA  CYS A 223      -9.722   3.946  10.490  1.00  0.86           C  
ATOM   3332  C   CYS A 223      -8.773   4.537  11.513  1.00  0.86           C  
ATOM   3333  O   CYS A 223      -8.781   5.739  11.773  1.00  0.86           O  
ATOM   3334  CB  CYS A 223      -9.055   4.027   9.129  1.00  0.86           C  
ATOM   3335  SG  CYS A 223      -7.463   3.200   9.016  1.00  0.86           S  
ATOM   3336  H   CYS A 223     -11.265   5.463  10.848  1.00  0.86           H  
ATOM   3337  HA  CYS A 223      -9.845   2.889  10.727  1.00  0.86           H  
ATOM   3338 1HB  CYS A 223      -9.698   3.571   8.394  1.00  0.86           H  
ATOM   3339 2HB  CYS A 223      -8.913   5.064   8.855  1.00  0.86           H  
ATOM   3340  HG  CYS A 223      -7.621   2.808   7.740  1.00  0.86           H  
ATOM   3341  N   GLY A 224      -7.977   3.662  12.135  1.00  0.94           N  
ATOM   3342  CA  GLY A 224      -6.972   4.095  13.105  1.00  0.94           C  
ATOM   3343  C   GLY A 224      -5.523   3.676  12.816  1.00  0.94           C  
ATOM   3344  O   GLY A 224      -4.690   3.746  13.716  1.00  0.94           O  
ATOM   3345  H   GLY A 224      -8.047   2.679  11.906  1.00  0.94           H  
ATOM   3346 1HA  GLY A 224      -7.006   5.177  13.169  1.00  0.94           H  
ATOM   3347 2HA  GLY A 224      -7.252   3.720  14.085  1.00  0.94           H  
ATOM   3348  N   LEU A 225      -5.207   3.251  11.591  1.00  1.03           N  
ATOM   3349  CA  LEU A 225      -3.845   2.779  11.280  1.00  1.03           C  
ATOM   3350  C   LEU A 225      -3.382   1.820  12.381  1.00  1.03           C  
ATOM   3351  O   LEU A 225      -4.137   0.930  12.775  1.00  1.03           O  
ATOM   3352  CB  LEU A 225      -2.850   3.948  11.160  1.00  1.03           C  
ATOM   3353  CG  LEU A 225      -3.173   4.981  10.135  1.00  1.03           C  
ATOM   3354  CD1 LEU A 225      -2.140   6.110  10.219  1.00  1.03           C  
ATOM   3355  CD2 LEU A 225      -3.197   4.352   8.754  1.00  1.03           C  
ATOM   3356  H   LEU A 225      -5.918   3.242  10.876  1.00  1.03           H  
ATOM   3357  HA  LEU A 225      -3.869   2.235  10.335  1.00  1.03           H  
ATOM   3358 1HB  LEU A 225      -2.766   4.451  12.127  1.00  1.03           H  
ATOM   3359 2HB  LEU A 225      -1.873   3.553  10.884  1.00  1.03           H  
ATOM   3360  HG  LEU A 225      -4.117   5.376  10.350  1.00  1.03           H  
ATOM   3361 1HD1 LEU A 225      -2.369   6.880   9.487  1.00  1.03           H  
ATOM   3362 2HD1 LEU A 225      -2.156   6.545  11.218  1.00  1.03           H  
ATOM   3363 3HD1 LEU A 225      -1.153   5.707  10.013  1.00  1.03           H  
ATOM   3364 1HD2 LEU A 225      -3.441   5.110   8.020  1.00  1.03           H  
ATOM   3365 2HD2 LEU A 225      -2.215   3.934   8.528  1.00  1.03           H  
ATOM   3366 3HD2 LEU A 225      -3.946   3.561   8.724  1.00  1.03           H  
ATOM   3367  N   GLY A 226      -2.143   1.976  12.857  1.00  1.12           N  
ATOM   3368  CA  GLY A 226      -1.673   1.171  13.975  1.00  1.12           C  
ATOM   3369  C   GLY A 226      -0.988   2.046  15.024  1.00  1.12           C  
ATOM   3370  O   GLY A 226      -0.851   3.267  14.840  1.00  1.12           O  
ATOM   3371  H   GLY A 226      -1.547   2.695  12.488  1.00  1.12           H  
ATOM   3372 1HA  GLY A 226      -2.516   0.648  14.429  1.00  1.12           H  
ATOM   3373 2HA  GLY A 226      -0.981   0.413  13.613  1.00  1.12           H  
ATOM   3374  N   GLY A 227      -0.533   1.409  16.105  1.00  1.16           N  
ATOM   3375  CA  GLY A 227       0.152   2.115  17.179  1.00  1.16           C  
ATOM   3376  C   GLY A 227      -0.728   3.241  17.679  1.00  1.16           C  
ATOM   3377  O   GLY A 227      -1.909   3.044  17.970  1.00  1.16           O  
ATOM   3378  H   GLY A 227      -0.677   0.412  16.186  1.00  1.16           H  
ATOM   3379 1HA  GLY A 227       0.376   1.425  17.996  1.00  1.16           H  
ATOM   3380 2HA  GLY A 227       1.101   2.514  16.818  1.00  1.16           H  
ATOM   3381  N   TYR A 228      -0.126   4.414  17.775  1.00  1.14           N  
ATOM   3382  CA  TYR A 228      -0.781   5.638  18.190  1.00  1.14           C  
ATOM   3383  C   TYR A 228      -0.519   6.742  17.179  1.00  1.14           C  
ATOM   3384  O   TYR A 228      -0.248   7.879  17.556  1.00  1.14           O  
ATOM   3385  CB  TYR A 228      -0.367   6.030  19.603  1.00  1.14           C  
ATOM   3386  CG  TYR A 228      -0.809   4.996  20.617  1.00  1.14           C  
ATOM   3387  CD1 TYR A 228       0.061   4.004  21.054  1.00  1.14           C  
ATOM   3388  CD2 TYR A 228      -2.114   5.030  21.092  1.00  1.14           C  
ATOM   3389  CE1 TYR A 228      -0.377   3.056  21.964  1.00  1.14           C  
ATOM   3390  CE2 TYR A 228      -2.550   4.084  21.997  1.00  1.14           C  
ATOM   3391  CZ  TYR A 228      -1.689   3.100  22.434  1.00  1.14           C  
ATOM   3392  OH  TYR A 228      -2.127   2.155  23.338  1.00  1.14           O  
ATOM   3393  H   TYR A 228       0.849   4.465  17.521  1.00  1.14           H  
ATOM   3394  HA  TYR A 228      -1.859   5.466  18.199  1.00  1.14           H  
ATOM   3395 1HB  TYR A 228       0.717   6.133  19.658  1.00  1.14           H  
ATOM   3396 2HB  TYR A 228      -0.809   6.988  19.869  1.00  1.14           H  
ATOM   3397  HD1 TYR A 228       1.083   3.970  20.679  1.00  1.14           H  
ATOM   3398  HD2 TYR A 228      -2.800   5.804  20.743  1.00  1.14           H  
ATOM   3399  HE1 TYR A 228       0.300   2.275  22.307  1.00  1.14           H  
ATOM   3400  HE2 TYR A 228      -3.576   4.113  22.365  1.00  1.14           H  
ATOM   3401  HH  TYR A 228      -1.415   1.542  23.530  1.00  1.14           H  
ATOM   3402  N   GLN A 229      -0.475   6.397  15.895  1.00  1.07           N  
ATOM   3403  CA  GLN A 229      -0.202   7.441  14.907  1.00  1.07           C  
ATOM   3404  C   GLN A 229      -1.307   8.500  14.905  1.00  1.07           C  
ATOM   3405  O   GLN A 229      -2.487   8.193  14.762  1.00  1.07           O  
ATOM   3406  CB  GLN A 229      -0.051   6.832  13.518  1.00  1.07           C  
ATOM   3407  CG  GLN A 229       1.196   5.965  13.370  1.00  1.07           C  
ATOM   3408  CD  GLN A 229       1.385   5.376  11.968  1.00  1.07           C  
ATOM   3409  OE1 GLN A 229       1.280   6.065  10.938  1.00  1.07           O  
ATOM   3410  NE2 GLN A 229       1.678   4.079  11.927  1.00  1.07           N  
ATOM   3411  H   GLN A 229      -0.662   5.427  15.607  1.00  1.07           H  
ATOM   3412  HA  GLN A 229       0.732   7.927  15.174  1.00  1.07           H  
ATOM   3413 1HB  GLN A 229      -0.915   6.200  13.309  1.00  1.07           H  
ATOM   3414 2HB  GLN A 229      -0.025   7.615  12.777  1.00  1.07           H  
ATOM   3415 1HG  GLN A 229       2.072   6.565  13.609  1.00  1.07           H  
ATOM   3416 2HG  GLN A 229       1.112   5.131  14.074  1.00  1.07           H  
ATOM   3417 1HE2 GLN A 229       1.822   3.621  11.050  1.00  1.07           H  
ATOM   3418 2HE2 GLN A 229       1.768   3.559  12.781  1.00  1.07           H  
ATOM   3419  N   MET A 230      -0.919   9.755  15.058  1.00  0.98           N  
ATOM   3420  CA  MET A 230      -1.871  10.859  15.112  1.00  0.98           C  
ATOM   3421  C   MET A 230      -2.183  11.438  13.729  1.00  0.98           C  
ATOM   3422  O   MET A 230      -1.273  11.818  12.981  1.00  0.98           O  
ATOM   3423  CB  MET A 230      -1.297  11.934  16.023  1.00  0.98           C  
ATOM   3424  CG  MET A 230      -1.042  11.494  17.486  1.00  0.98           C  
ATOM   3425  SD  MET A 230      -2.542  11.178  18.432  1.00  0.98           S  
ATOM   3426  CE  MET A 230      -2.773   9.413  18.463  1.00  0.98           C  
ATOM   3427  H   MET A 230       0.061   9.946  15.177  1.00  0.98           H  
ATOM   3428  HA  MET A 230      -2.804  10.494  15.542  1.00  0.98           H  
ATOM   3429 1HB  MET A 230      -0.362  12.286  15.624  1.00  0.98           H  
ATOM   3430 2HB  MET A 230      -1.977  12.773  16.053  1.00  0.98           H  
ATOM   3431 1HG  MET A 230      -0.443  10.580  17.487  1.00  0.98           H  
ATOM   3432 2HG  MET A 230      -0.475  12.269  17.998  1.00  0.98           H  
ATOM   3433 1HE  MET A 230      -3.672   9.180  19.027  1.00  0.98           H  
ATOM   3434 2HE  MET A 230      -2.866   9.035  17.449  1.00  0.98           H  
ATOM   3435 3HE  MET A 230      -1.927   8.954  18.951  1.00  0.98           H  
ATOM   3436  N   PHE A 231      -3.472  11.542  13.407  1.00  0.89           N  
ATOM   3437  CA  PHE A 231      -3.914  12.127  12.137  1.00  0.89           C  
ATOM   3438  C   PHE A 231      -4.142  13.613  12.329  1.00  0.89           C  
ATOM   3439  O   PHE A 231      -4.583  14.002  13.403  1.00  0.89           O  
ATOM   3440  CB  PHE A 231      -5.246  11.567  11.666  1.00  0.89           C  
ATOM   3441  CG  PHE A 231      -5.325  10.139  11.196  1.00  0.89           C  
ATOM   3442  CD1 PHE A 231      -6.079   9.275  11.906  1.00  0.89           C  
ATOM   3443  CD2 PHE A 231      -4.693   9.673  10.044  1.00  0.89           C  
ATOM   3444  CE1 PHE A 231      -6.251   7.983  11.507  1.00  0.89           C  
ATOM   3445  CE2 PHE A 231      -4.881   8.374   9.626  1.00  0.89           C  
ATOM   3446  CZ  PHE A 231      -5.677   7.537  10.367  1.00  0.89           C  
ATOM   3447  H   PHE A 231      -4.164  11.207  14.064  1.00  0.89           H  
ATOM   3448  HA  PHE A 231      -3.149  11.976  11.374  1.00  0.89           H  
ATOM   3449 1HB  PHE A 231      -5.960  11.671  12.483  1.00  0.89           H  
ATOM   3450 2HB  PHE A 231      -5.610  12.199  10.877  1.00  0.89           H  
ATOM   3451  HD1 PHE A 231      -6.571   9.640  12.794  1.00  0.89           H  
ATOM   3452  HD2 PHE A 231      -4.069  10.341   9.460  1.00  0.89           H  
ATOM   3453  HE1 PHE A 231      -6.879   7.317  12.088  1.00  0.89           H  
ATOM   3454  HE2 PHE A 231      -4.408   8.017   8.713  1.00  0.89           H  
ATOM   3455  HZ  PHE A 231      -5.857   6.518  10.052  1.00  0.89           H  
ATOM   3456  N   ASP A 232      -3.877  14.428  11.310  1.00  0.83           N  
ATOM   3457  CA  ASP A 232      -4.127  15.867  11.409  1.00  0.83           C  
ATOM   3458  C   ASP A 232      -5.028  16.457  10.307  1.00  0.83           C  
ATOM   3459  O   ASP A 232      -5.876  17.301  10.587  1.00  0.83           O  
ATOM   3460  CB  ASP A 232      -2.797  16.609  11.477  1.00  0.83           C  
ATOM   3461  CG  ASP A 232      -2.923  18.056  11.914  1.00  0.83           C  
ATOM   3462  OD1 ASP A 232      -4.023  18.488  12.126  1.00  0.83           O  
ATOM   3463  OD2 ASP A 232      -1.922  18.687  12.140  1.00  0.83           O  
ATOM   3464  H   ASP A 232      -3.459  14.047  10.464  1.00  0.83           H  
ATOM   3465  HA  ASP A 232      -4.635  16.049  12.353  1.00  0.83           H  
ATOM   3466 1HB  ASP A 232      -2.170  16.103  12.159  1.00  0.83           H  
ATOM   3467 2HB  ASP A 232      -2.309  16.577  10.494  1.00  0.83           H  
ATOM   3468  N   SER A 233      -4.835  16.059   9.052  1.00  0.78           N  
ATOM   3469  CA  SER A 233      -5.565  16.740   7.953  1.00  0.78           C  
ATOM   3470  C   SER A 233      -5.950  15.862   6.822  1.00  0.78           C  
ATOM   3471  O   SER A 233      -5.148  15.056   6.377  1.00  0.78           O  
ATOM   3472  CB  SER A 233      -4.701  17.798   7.372  1.00  0.78           C  
ATOM   3473  OG  SER A 233      -5.212  18.362   6.163  1.00  0.78           O  
ATOM   3474  H   SER A 233      -4.143  15.326   8.879  1.00  0.78           H  
ATOM   3475  HA  SER A 233      -6.467  17.189   8.365  1.00  0.78           H  
ATOM   3476 1HB  SER A 233      -4.534  18.580   8.113  1.00  0.78           H  
ATOM   3477 2HB  SER A 233      -3.775  17.311   7.176  1.00  0.78           H  
ATOM   3478  HG  SER A 233      -5.989  18.884   6.419  1.00  0.78           H  
ATOM   3479  N   LEU A 234      -7.148  16.049   6.288  1.00  0.75           N  
ATOM   3480  CA  LEU A 234      -7.534  15.183   5.198  1.00  0.75           C  
ATOM   3481  C   LEU A 234      -7.937  15.877   3.903  1.00  0.75           C  
ATOM   3482  O   LEU A 234      -8.456  16.992   3.899  1.00  0.75           O  
ATOM   3483  CB  LEU A 234      -8.652  14.271   5.695  1.00  0.75           C  
ATOM   3484  CG  LEU A 234      -9.984  14.837   6.031  1.00  0.75           C  
ATOM   3485  CD1 LEU A 234     -10.873  14.649   4.856  1.00  0.75           C  
ATOM   3486  CD2 LEU A 234     -10.535  14.145   7.231  1.00  0.75           C  
ATOM   3487  H   LEU A 234      -7.781  16.748   6.648  1.00  0.75           H  
ATOM   3488  HA  LEU A 234      -6.688  14.564   4.963  1.00  0.75           H  
ATOM   3489 1HB  LEU A 234      -8.804  13.511   4.944  1.00  0.75           H  
ATOM   3490 2HB  LEU A 234      -8.301  13.796   6.604  1.00  0.75           H  
ATOM   3491  HG  LEU A 234      -9.903  15.907   6.234  1.00  0.75           H  
ATOM   3492 1HD1 LEU A 234     -11.828  15.019   5.092  1.00  0.75           H  
ATOM   3493 2HD1 LEU A 234     -10.464  15.167   3.992  1.00  0.75           H  
ATOM   3494 3HD1 LEU A 234     -10.963  13.603   4.640  1.00  0.75           H  
ATOM   3495 1HD2 LEU A 234     -11.506  14.566   7.443  1.00  0.75           H  
ATOM   3496 2HD2 LEU A 234     -10.631  13.077   7.039  1.00  0.75           H  
ATOM   3497 3HD2 LEU A 234      -9.880  14.308   8.067  1.00  0.75           H  
ATOM   3498  N   ALA A 235      -7.756  15.153   2.808  1.00  0.73           N  
ATOM   3499  CA  ALA A 235      -8.200  15.569   1.490  1.00  0.73           C  
ATOM   3500  C   ALA A 235      -8.804  14.354   0.832  1.00  0.73           C  
ATOM   3501  O   ALA A 235      -8.432  13.224   1.141  1.00  0.73           O  
ATOM   3502  CB  ALA A 235      -7.064  16.141   0.657  1.00  0.73           C  
ATOM   3503  H   ALA A 235      -7.256  14.272   2.912  1.00  0.73           H  
ATOM   3504  HA  ALA A 235      -8.978  16.323   1.600  1.00  0.73           H  
ATOM   3505 1HB  ALA A 235      -7.440  16.431  -0.315  1.00  0.73           H  
ATOM   3506 2HB  ALA A 235      -6.662  17.008   1.162  1.00  0.73           H  
ATOM   3507 3HB  ALA A 235      -6.284  15.394   0.544  1.00  0.73           H  
ATOM   3508  N   VAL A 236      -9.737  14.563  -0.063  1.00  0.72           N  
ATOM   3509  CA  VAL A 236     -10.407  13.427  -0.665  1.00  0.72           C  
ATOM   3510  C   VAL A 236     -10.108  13.325  -2.152  1.00  0.72           C  
ATOM   3511  O   VAL A 236     -10.012  14.349  -2.846  1.00  0.72           O  
ATOM   3512  CB  VAL A 236     -11.911  13.506  -0.368  1.00  0.72           C  
ATOM   3513  CG1 VAL A 236     -12.606  12.332  -0.992  1.00  0.72           C  
ATOM   3514  CG2 VAL A 236     -12.138  13.550   1.161  1.00  0.72           C  
ATOM   3515  H   VAL A 236     -10.012  15.503  -0.313  1.00  0.72           H  
ATOM   3516  HA  VAL A 236     -10.040  12.514  -0.200  1.00  0.72           H  
ATOM   3517  HB  VAL A 236     -12.318  14.396  -0.799  1.00  0.72           H  
ATOM   3518 1HG1 VAL A 236     -13.629  12.423  -0.775  1.00  0.72           H  
ATOM   3519 2HG1 VAL A 236     -12.460  12.333  -2.068  1.00  0.72           H  
ATOM   3520 3HG1 VAL A 236     -12.217  11.399  -0.573  1.00  0.72           H  
ATOM   3521 1HG2 VAL A 236     -13.205  13.605   1.369  1.00  0.72           H  
ATOM   3522 2HG2 VAL A 236     -11.732  12.667   1.606  1.00  0.72           H  
ATOM   3523 3HG2 VAL A 236     -11.649  14.420   1.586  1.00  0.72           H  
ATOM   3524  N   GLU A 237      -9.846  12.096  -2.602  1.00  0.71           N  
ATOM   3525  CA  GLU A 237      -9.556  11.818  -3.995  1.00  0.71           C  
ATOM   3526  C   GLU A 237     -10.775  11.518  -4.839  1.00  0.71           C  
ATOM   3527  O   GLU A 237     -11.837  11.190  -4.321  1.00  0.71           O  
ATOM   3528  CB  GLU A 237      -8.568  10.668  -4.160  1.00  0.71           C  
ATOM   3529  CG  GLU A 237      -7.209  10.933  -3.589  1.00  0.71           C  
ATOM   3530  CD  GLU A 237      -6.241   9.785  -3.804  1.00  0.71           C  
ATOM   3531  OE1 GLU A 237      -6.646   8.650  -3.719  1.00  0.71           O  
ATOM   3532  OE2 GLU A 237      -5.098  10.034  -4.066  1.00  0.71           O  
ATOM   3533  H   GLU A 237      -9.896  11.311  -1.947  1.00  0.71           H  
ATOM   3534  HA  GLU A 237      -9.126  12.710  -4.372  1.00  0.71           H  
ATOM   3535 1HB  GLU A 237      -8.967   9.776  -3.671  1.00  0.71           H  
ATOM   3536 2HB  GLU A 237      -8.443  10.436  -5.219  1.00  0.71           H  
ATOM   3537 1HG  GLU A 237      -6.792  11.836  -4.037  1.00  0.71           H  
ATOM   3538 2HG  GLU A 237      -7.339  11.116  -2.531  1.00  0.71           H  
ATOM   3539  N   ALA A 238     -10.607  11.584  -6.159  1.00  0.70           N  
ATOM   3540  CA  ALA A 238     -11.682  11.302  -7.110  1.00  0.70           C  
ATOM   3541  C   ALA A 238     -12.233   9.884  -6.975  1.00  0.70           C  
ATOM   3542  O   ALA A 238     -13.376   9.616  -7.343  1.00  0.70           O  
ATOM   3543  CB  ALA A 238     -11.187  11.547  -8.512  1.00  0.70           C  
ATOM   3544  H   ALA A 238      -9.691  11.837  -6.544  1.00  0.70           H  
ATOM   3545  HA  ALA A 238     -12.496  11.975  -6.910  1.00  0.70           H  
ATOM   3546 1HB  ALA A 238     -11.992  11.377  -9.222  1.00  0.70           H  
ATOM   3547 2HB  ALA A 238     -10.831  12.579  -8.597  1.00  0.70           H  
ATOM   3548 3HB  ALA A 238     -10.365  10.865  -8.719  1.00  0.70           H  
ATOM   3549  N   SER A 239     -11.420   8.975  -6.446  1.00  0.68           N  
ATOM   3550  CA  SER A 239     -11.803   7.583  -6.264  1.00  0.68           C  
ATOM   3551  C   SER A 239     -12.547   7.337  -4.945  1.00  0.68           C  
ATOM   3552  O   SER A 239     -12.958   6.213  -4.661  1.00  0.68           O  
ATOM   3553  CB  SER A 239     -10.575   6.705  -6.323  1.00  0.68           C  
ATOM   3554  OG  SER A 239      -9.981   6.761  -7.590  1.00  0.68           O  
ATOM   3555  H   SER A 239     -10.496   9.270  -6.167  1.00  0.68           H  
ATOM   3556  HA  SER A 239     -12.466   7.305  -7.084  1.00  0.68           H  
ATOM   3557 1HB  SER A 239      -9.857   7.027  -5.564  1.00  0.68           H  
ATOM   3558 2HB  SER A 239     -10.856   5.679  -6.095  1.00  0.68           H  
ATOM   3559  HG  SER A 239     -10.691   6.599  -8.221  1.00  0.68           H  
ATOM   3560  N   GLY A 240     -12.687   8.378  -4.122  1.00  0.67           N  
ATOM   3561  CA  GLY A 240     -13.357   8.294  -2.826  1.00  0.67           C  
ATOM   3562  C   GLY A 240     -12.409   8.075  -1.659  1.00  0.67           C  
ATOM   3563  O   GLY A 240     -12.797   8.226  -0.501  1.00  0.67           O  
ATOM   3564  H   GLY A 240     -12.337   9.292  -4.402  1.00  0.67           H  
ATOM   3565 1HA  GLY A 240     -13.899   9.215  -2.656  1.00  0.67           H  
ATOM   3566 2HA  GLY A 240     -14.093   7.494  -2.852  1.00  0.67           H  
ATOM   3567  N   ASN A 241     -11.170   7.737  -1.959  1.00  0.65           N  
ATOM   3568  CA  ASN A 241     -10.185   7.503  -0.919  1.00  0.65           C  
ATOM   3569  C   ASN A 241      -9.876   8.799  -0.183  1.00  0.65           C  
ATOM   3570  O   ASN A 241      -9.891   9.888  -0.767  1.00  0.65           O  
ATOM   3571  CB  ASN A 241      -8.932   6.899  -1.485  1.00  0.65           C  
ATOM   3572  CG  ASN A 241      -9.111   5.513  -2.041  1.00  0.65           C  
ATOM   3573  OD1 ASN A 241      -9.998   4.748  -1.652  1.00  0.65           O  
ATOM   3574  ND2 ASN A 241      -8.258   5.169  -2.961  1.00  0.65           N  
ATOM   3575  H   ASN A 241     -10.911   7.635  -2.929  1.00  0.65           H  
ATOM   3576  HA  ASN A 241     -10.599   6.815  -0.182  1.00  0.65           H  
ATOM   3577 1HB  ASN A 241      -8.522   7.551  -2.260  1.00  0.65           H  
ATOM   3578 2HB  ASN A 241      -8.210   6.852  -0.687  1.00  0.65           H  
ATOM   3579 1HD2 ASN A 241      -8.311   4.265  -3.382  1.00  0.65           H  
ATOM   3580 2HD2 ASN A 241      -7.549   5.819  -3.244  1.00  0.65           H  
ATOM   3581  N   VAL A 242      -9.583   8.685   1.102  1.00  0.65           N  
ATOM   3582  CA  VAL A 242      -9.279   9.854   1.897  1.00  0.65           C  
ATOM   3583  C   VAL A 242      -7.801   9.853   2.290  1.00  0.65           C  
ATOM   3584  O   VAL A 242      -7.300   8.894   2.876  1.00  0.65           O  
ATOM   3585  CB  VAL A 242     -10.172   9.851   3.145  1.00  0.65           C  
ATOM   3586  CG1 VAL A 242      -9.884  11.073   3.959  1.00  0.65           C  
ATOM   3587  CG2 VAL A 242     -11.646   9.736   2.726  1.00  0.65           C  
ATOM   3588  H   VAL A 242      -9.588   7.773   1.540  1.00  0.65           H  
ATOM   3589  HA  VAL A 242      -9.486  10.750   1.314  1.00  0.65           H  
ATOM   3590  HB  VAL A 242      -9.918   8.987   3.763  1.00  0.65           H  
ATOM   3591 1HG1 VAL A 242     -10.493  11.076   4.863  1.00  0.65           H  
ATOM   3592 2HG1 VAL A 242      -8.841  11.084   4.225  1.00  0.65           H  
ATOM   3593 3HG1 VAL A 242     -10.109  11.948   3.355  1.00  0.65           H  
ATOM   3594 1HG2 VAL A 242     -12.263   9.715   3.610  1.00  0.65           H  
ATOM   3595 2HG2 VAL A 242     -11.930  10.565   2.113  1.00  0.65           H  
ATOM   3596 3HG2 VAL A 242     -11.798   8.811   2.161  1.00  0.65           H  
ATOM   3597  N   CYS A 243      -7.102  10.908   1.907  1.00  0.66           N  
ATOM   3598  CA  CYS A 243      -5.672  11.052   2.131  1.00  0.66           C  
ATOM   3599  C   CYS A 243      -5.456  11.853   3.385  1.00  0.66           C  
ATOM   3600  O   CYS A 243      -5.925  12.989   3.453  1.00  0.66           O  
ATOM   3601  CB  CYS A 243      -5.074  11.772   0.949  1.00  0.66           C  
ATOM   3602  SG  CYS A 243      -5.320  10.878  -0.529  1.00  0.66           S  
ATOM   3603  H   CYS A 243      -7.596  11.667   1.453  1.00  0.66           H  
ATOM   3604  HA  CYS A 243      -5.221  10.073   2.235  1.00  0.66           H  
ATOM   3605 1HB  CYS A 243      -5.537  12.751   0.842  1.00  0.66           H  
ATOM   3606 2HB  CYS A 243      -4.026  11.910   1.086  1.00  0.66           H  
ATOM   3607  HG  CYS A 243      -4.869  11.813  -1.363  1.00  0.66           H  
ATOM   3608  N   VAL A 244      -4.787  11.286   4.391  1.00  0.68           N  
ATOM   3609  CA  VAL A 244      -4.701  12.019   5.634  1.00  0.68           C  
ATOM   3610  C   VAL A 244      -3.283  12.225   6.141  1.00  0.68           C  
ATOM   3611  O   VAL A 244      -2.510  11.275   6.277  1.00  0.68           O  
ATOM   3612  CB  VAL A 244      -5.492  11.293   6.726  1.00  0.68           C  
ATOM   3613  CG1 VAL A 244      -5.478  12.147   7.982  1.00  0.68           C  
ATOM   3614  CG2 VAL A 244      -6.870  11.002   6.231  1.00  0.68           C  
ATOM   3615  H   VAL A 244      -4.411  10.355   4.296  1.00  0.68           H  
ATOM   3616  HA  VAL A 244      -5.149  12.978   5.475  1.00  0.68           H  
ATOM   3617  HB  VAL A 244      -5.004  10.352   6.975  1.00  0.68           H  
ATOM   3618 1HG1 VAL A 244      -6.023  11.661   8.736  1.00  0.68           H  
ATOM   3619 2HG1 VAL A 244      -4.463  12.318   8.314  1.00  0.68           H  
ATOM   3620 3HG1 VAL A 244      -5.952  13.096   7.774  1.00  0.68           H  
ATOM   3621 1HG2 VAL A 244      -7.425  10.512   6.983  1.00  0.68           H  
ATOM   3622 2HG2 VAL A 244      -7.347  11.905   5.978  1.00  0.68           H  
ATOM   3623 3HG2 VAL A 244      -6.816  10.361   5.353  1.00  0.68           H  
ATOM   3624  N   ALA A 245      -2.924  13.471   6.412  1.00  0.73           N  
ATOM   3625  CA  ALA A 245      -1.604  13.755   6.931  1.00  0.73           C  
ATOM   3626  C   ALA A 245      -1.448  13.177   8.317  1.00  0.73           C  
ATOM   3627  O   ALA A 245      -2.289  13.446   9.193  1.00  0.73           O  
ATOM   3628  CB  ALA A 245      -1.364  15.246   6.964  1.00  0.73           C  
ATOM   3629  H   ALA A 245      -3.599  14.214   6.287  1.00  0.73           H  
ATOM   3630  HA  ALA A 245      -0.877  13.270   6.300  1.00  0.73           H  
ATOM   3631 1HB  ALA A 245      -0.383  15.429   7.355  1.00  0.73           H  
ATOM   3632 2HB  ALA A 245      -1.448  15.662   5.957  1.00  0.73           H  
ATOM   3633 3HB  ALA A 245      -2.095  15.715   7.611  1.00  0.73           H  
ATOM   3634  N   THR A 246      -0.311  12.488   8.524  1.00  0.77           N  
ATOM   3635  CA  THR A 246       0.087  11.886   9.794  1.00  0.77           C  
ATOM   3636  C   THR A 246       1.332  12.595  10.376  1.00  0.77           C  
ATOM   3637  O   THR A 246       2.381  12.737   9.717  1.00  0.77           O  
ATOM   3638  CB  THR A 246       0.331  10.365   9.628  1.00  0.77           C  
ATOM   3639  OG1 THR A 246      -0.876   9.730   9.190  1.00  0.77           O  
ATOM   3640  CG2 THR A 246       0.748   9.744  10.950  1.00  0.77           C  
ATOM   3641  H   THR A 246       0.292  12.308   7.723  1.00  0.77           H  
ATOM   3642  HA  THR A 246      -0.728  12.015  10.504  1.00  0.77           H  
ATOM   3643  HB  THR A 246       1.110  10.198   8.884  1.00  0.77           H  
ATOM   3644  HG1 THR A 246      -1.514   9.746   9.906  1.00  0.77           H  
ATOM   3645 1HG2 THR A 246       0.901   8.682  10.810  1.00  0.77           H  
ATOM   3646 2HG2 THR A 246       1.655  10.196  11.270  1.00  0.77           H  
ATOM   3647 3HG2 THR A 246      -0.032   9.904  11.695  1.00  0.77           H  
ATOM   3648  N   LEU A 247       1.188  12.968  11.659  1.00  0.82           N  
ATOM   3649  CA  LEU A 247       2.136  13.748  12.474  1.00  0.82           C  
ATOM   3650  C   LEU A 247       3.259  12.961  13.135  1.00  0.82           C  
ATOM   3651  O   LEU A 247       4.115  13.526  13.810  1.00  0.82           O  
ATOM   3652  CB  LEU A 247       1.357  14.360  13.630  1.00  0.82           C  
ATOM   3653  CG  LEU A 247       0.289  15.301  13.274  1.00  0.82           C  
ATOM   3654  CD1 LEU A 247      -0.506  15.664  14.529  1.00  0.82           C  
ATOM   3655  CD2 LEU A 247       0.897  16.519  12.680  1.00  0.82           C  
ATOM   3656  H   LEU A 247       0.299  12.718  12.101  1.00  0.82           H  
ATOM   3657  HA  LEU A 247       2.559  14.524  11.841  1.00  0.82           H  
ATOM   3658 1HB  LEU A 247       0.904  13.553  14.190  1.00  0.82           H  
ATOM   3659 2HB  LEU A 247       2.058  14.878  14.280  1.00  0.82           H  
ATOM   3660  HG  LEU A 247      -0.376  14.828  12.553  1.00  0.82           H  
ATOM   3661 1HD1 LEU A 247      -1.304  16.364  14.279  1.00  0.82           H  
ATOM   3662 2HD1 LEU A 247      -0.940  14.763  14.950  1.00  0.82           H  
ATOM   3663 3HD1 LEU A 247       0.158  16.124  15.257  1.00  0.82           H  
ATOM   3664 1HD2 LEU A 247       0.103  17.212  12.407  1.00  0.82           H  
ATOM   3665 2HD2 LEU A 247       1.546  16.987  13.409  1.00  0.82           H  
ATOM   3666 3HD2 LEU A 247       1.469  16.251  11.800  1.00  0.82           H  
ATOM   3667  N   VAL A 248       3.185  11.657  13.034  1.00  0.84           N  
ATOM   3668  CA  VAL A 248       4.116  10.762  13.699  1.00  0.84           C  
ATOM   3669  C   VAL A 248       5.026  10.033  12.722  1.00  0.84           C  
ATOM   3670  O   VAL A 248       6.252  10.012  12.874  1.00  0.84           O  
ATOM   3671  CB  VAL A 248       3.307   9.736  14.520  1.00  0.84           C  
ATOM   3672  CG1 VAL A 248       4.224   8.729  15.163  1.00  0.84           C  
ATOM   3673  CG2 VAL A 248       2.479  10.474  15.573  1.00  0.84           C  
ATOM   3674  H   VAL A 248       2.448  11.282  12.467  1.00  0.84           H  
ATOM   3675  HA  VAL A 248       4.735  11.351  14.376  1.00  0.84           H  
ATOM   3676  HB  VAL A 248       2.641   9.188  13.852  1.00  0.84           H  
ATOM   3677 1HG1 VAL A 248       3.630   8.007  15.724  1.00  0.84           H  
ATOM   3678 2HG1 VAL A 248       4.794   8.208  14.393  1.00  0.84           H  
ATOM   3679 3HG1 VAL A 248       4.903   9.239  15.838  1.00  0.84           H  
ATOM   3680 1HG2 VAL A 248       1.897   9.760  16.157  1.00  0.84           H  
ATOM   3681 2HG2 VAL A 248       3.147  11.018  16.240  1.00  0.84           H  
ATOM   3682 3HG2 VAL A 248       1.809  11.176  15.085  1.00  0.84           H  
ATOM   3683  N   SER A 249       4.406   9.401  11.734  1.00  0.84           N  
ATOM   3684  CA  SER A 249       5.095   8.577  10.762  1.00  0.84           C  
ATOM   3685  C   SER A 249       5.590   9.329   9.526  1.00  0.84           C  
ATOM   3686  O   SER A 249       6.108   8.705   8.600  1.00  0.84           O  
ATOM   3687  CB  SER A 249       4.214   7.402  10.387  1.00  0.84           C  
ATOM   3688  OG  SER A 249       3.048   7.806   9.754  1.00  0.84           O  
ATOM   3689  H   SER A 249       3.408   9.479  11.663  1.00  0.84           H  
ATOM   3690  HA  SER A 249       5.976   8.163  11.255  1.00  0.84           H  
ATOM   3691 1HB  SER A 249       4.760   6.714   9.745  1.00  0.84           H  
ATOM   3692 2HB  SER A 249       3.958   6.862  11.297  1.00  0.84           H  
ATOM   3693  HG  SER A 249       2.364   7.143  10.015  1.00  0.84           H  
ATOM   3694  N   GLY A 250       5.376  10.644   9.454  1.00  0.82           N  
ATOM   3695  CA  GLY A 250       5.879  11.387   8.310  1.00  0.82           C  
ATOM   3696  C   GLY A 250       5.243  11.048   7.000  1.00  0.82           C  
ATOM   3697  O   GLY A 250       5.955  10.862   6.002  1.00  0.82           O  
ATOM   3698  H   GLY A 250       4.961  11.173  10.216  1.00  0.82           H  
ATOM   3699 1HA  GLY A 250       5.693  12.441   8.499  1.00  0.82           H  
ATOM   3700 2HA  GLY A 250       6.955  11.250   8.231  1.00  0.82           H  
ATOM   3701  N   CYS A 251       3.934  10.907   6.972  1.00  0.79           N  
ATOM   3702  CA  CYS A 251       3.364  10.480   5.711  1.00  0.79           C  
ATOM   3703  C   CYS A 251       1.932  10.861   5.538  1.00  0.79           C  
ATOM   3704  O   CYS A 251       1.279  11.350   6.464  1.00  0.79           O  
ATOM   3705  CB  CYS A 251       3.432   8.957   5.591  1.00  0.79           C  
ATOM   3706  SG  CYS A 251       2.358   8.073   6.748  1.00  0.79           S  
ATOM   3707  H   CYS A 251       3.374  11.139   7.800  1.00  0.79           H  
ATOM   3708  HA  CYS A 251       3.934  10.924   4.901  1.00  0.79           H  
ATOM   3709 1HB  CYS A 251       3.153   8.658   4.585  1.00  0.79           H  
ATOM   3710 2HB  CYS A 251       4.453   8.618   5.762  1.00  0.79           H  
ATOM   3711  HG  CYS A 251       3.056   8.337   7.871  1.00  0.79           H  
ATOM   3712  N   ILE A 252       1.440  10.619   4.339  1.00  0.75           N  
ATOM   3713  CA  ILE A 252       0.032  10.778   4.096  1.00  0.75           C  
ATOM   3714  C   ILE A 252      -0.566   9.373   3.973  1.00  0.75           C  
ATOM   3715  O   ILE A 252      -0.092   8.563   3.169  1.00  0.75           O  
ATOM   3716  CB  ILE A 252      -0.223  11.514   2.791  1.00  0.75           C  
ATOM   3717  CG1 ILE A 252       0.542  12.817   2.692  1.00  0.75           C  
ATOM   3718  CG2 ILE A 252      -1.698  11.799   2.704  1.00  0.75           C  
ATOM   3719  CD1 ILE A 252       0.238  13.811   3.741  1.00  0.75           C  
ATOM   3720  H   ILE A 252       2.057  10.296   3.592  1.00  0.75           H  
ATOM   3721  HA  ILE A 252      -0.435  11.298   4.927  1.00  0.75           H  
ATOM   3722  HB  ILE A 252       0.081  10.887   1.959  1.00  0.75           H  
ATOM   3723 1HG1 ILE A 252       1.605  12.599   2.711  1.00  0.75           H  
ATOM   3724 2HG1 ILE A 252       0.308  13.251   1.745  1.00  0.75           H  
ATOM   3725 1HG2 ILE A 252      -1.892  12.295   1.786  1.00  0.75           H  
ATOM   3726 2HG2 ILE A 252      -2.262  10.867   2.743  1.00  0.75           H  
ATOM   3727 3HG2 ILE A 252      -1.998  12.438   3.532  1.00  0.75           H  
ATOM   3728 1HD1 ILE A 252       0.815  14.710   3.567  1.00  0.75           H  
ATOM   3729 2HD1 ILE A 252      -0.825  14.057   3.724  1.00  0.75           H  
ATOM   3730 3HD1 ILE A 252       0.510  13.392   4.690  1.00  0.75           H  
ATOM   3731  N   SER A 253      -1.571   9.045   4.771  1.00  0.73           N  
ATOM   3732  CA  SER A 253      -2.133   7.700   4.665  1.00  0.73           C  
ATOM   3733  C   SER A 253      -3.360   7.761   3.789  1.00  0.73           C  
ATOM   3734  O   SER A 253      -4.141   8.693   3.908  1.00  0.73           O  
ATOM   3735  CB  SER A 253      -2.495   7.145   6.024  1.00  0.73           C  
ATOM   3736  OG  SER A 253      -1.355   6.980   6.838  1.00  0.73           O  
ATOM   3737  H   SER A 253      -1.940   9.732   5.431  1.00  0.73           H  
ATOM   3738  HA  SER A 253      -1.410   7.039   4.194  1.00  0.73           H  
ATOM   3739 1HB  SER A 253      -3.202   7.813   6.515  1.00  0.73           H  
ATOM   3740 2HB  SER A 253      -2.990   6.189   5.889  1.00  0.73           H  
ATOM   3741  HG  SER A 253      -1.069   7.876   7.089  1.00  0.73           H  
ATOM   3742  N   VAL A 254      -3.549   6.784   2.921  1.00  0.71           N  
ATOM   3743  CA  VAL A 254      -4.717   6.796   2.061  1.00  0.71           C  
ATOM   3744  C   VAL A 254      -5.664   5.688   2.461  1.00  0.71           C  
ATOM   3745  O   VAL A 254      -5.338   4.498   2.339  1.00  0.71           O  
ATOM   3746  CB  VAL A 254      -4.274   6.616   0.626  1.00  0.71           C  
ATOM   3747  CG1 VAL A 254      -5.467   6.640  -0.290  1.00  0.71           C  
ATOM   3748  CG2 VAL A 254      -3.241   7.656   0.304  1.00  0.71           C  
ATOM   3749  H   VAL A 254      -2.870   6.038   2.818  1.00  0.71           H  
ATOM   3750  HA  VAL A 254      -5.228   7.748   2.158  1.00  0.71           H  
ATOM   3751  HB  VAL A 254      -3.833   5.648   0.531  1.00  0.71           H  
ATOM   3752 1HG1 VAL A 254      -5.144   6.477  -1.301  1.00  0.71           H  
ATOM   3753 2HG1 VAL A 254      -6.159   5.850   0.003  1.00  0.71           H  
ATOM   3754 3HG1 VAL A 254      -5.961   7.613  -0.213  1.00  0.71           H  
ATOM   3755 1HG2 VAL A 254      -2.899   7.502  -0.718  1.00  0.71           H  
ATOM   3756 2HG2 VAL A 254      -3.680   8.634   0.414  1.00  0.71           H  
ATOM   3757 3HG2 VAL A 254      -2.392   7.560   0.983  1.00  0.71           H  
ATOM   3758  N   ILE A 255      -6.819   6.104   2.959  1.00  0.71           N  
ATOM   3759  CA  ILE A 255      -7.819   5.217   3.512  1.00  0.71           C  
ATOM   3760  C   ILE A 255      -9.072   5.139   2.636  1.00  0.71           C  
ATOM   3761  O   ILE A 255      -9.608   6.155   2.205  1.00  0.71           O  
ATOM   3762  CB  ILE A 255      -8.205   5.713   4.915  1.00  0.71           C  
ATOM   3763  CG1 ILE A 255      -6.957   5.896   5.793  1.00  0.71           C  
ATOM   3764  CG2 ILE A 255      -9.112   4.740   5.578  1.00  0.71           C  
ATOM   3765  CD1 ILE A 255      -6.188   4.676   5.946  1.00  0.71           C  
ATOM   3766  H   ILE A 255      -6.996   7.107   2.984  1.00  0.71           H  
ATOM   3767  HA  ILE A 255      -7.398   4.219   3.594  1.00  0.71           H  
ATOM   3768  HB  ILE A 255      -8.702   6.680   4.828  1.00  0.71           H  
ATOM   3769 1HG1 ILE A 255      -6.314   6.677   5.371  1.00  0.71           H  
ATOM   3770 2HG1 ILE A 255      -7.265   6.198   6.777  1.00  0.71           H  
ATOM   3771 1HG2 ILE A 255      -9.377   5.114   6.545  1.00  0.71           H  
ATOM   3772 2HG2 ILE A 255      -9.992   4.617   5.001  1.00  0.71           H  
ATOM   3773 3HG2 ILE A 255      -8.605   3.783   5.675  1.00  0.71           H  
ATOM   3774 1HD1 ILE A 255      -5.344   4.862   6.592  1.00  0.71           H  
ATOM   3775 2HD1 ILE A 255      -6.808   3.902   6.365  1.00  0.71           H  
ATOM   3776 3HD1 ILE A 255      -5.855   4.374   4.984  1.00  0.71           H  
ATOM   3777  N   ALA A 256      -9.529   3.944   2.338  1.00  0.71           N  
ATOM   3778  CA  ALA A 256     -10.734   3.780   1.545  1.00  0.71           C  
ATOM   3779  C   ALA A 256     -11.926   4.248   2.378  1.00  0.71           C  
ATOM   3780  O   ALA A 256     -11.825   4.288   3.597  1.00  0.71           O  
ATOM   3781  CB  ALA A 256     -10.890   2.336   1.135  1.00  0.71           C  
ATOM   3782  H   ALA A 256      -9.048   3.120   2.696  1.00  0.71           H  
ATOM   3783  HA  ALA A 256     -10.643   4.401   0.667  1.00  0.71           H  
ATOM   3784 1HB  ALA A 256     -11.776   2.191   0.540  1.00  0.71           H  
ATOM   3785 2HB  ALA A 256     -10.020   2.032   0.557  1.00  0.71           H  
ATOM   3786 3HB  ALA A 256     -10.960   1.720   2.032  1.00  0.71           H  
ATOM   3787  N   PRO A 257     -13.068   4.628   1.793  1.00  0.72           N  
ATOM   3788  CA  PRO A 257     -14.274   4.975   2.531  1.00  0.72           C  
ATOM   3789  C   PRO A 257     -14.647   3.914   3.580  1.00  0.72           C  
ATOM   3790  O   PRO A 257     -15.225   4.238   4.615  1.00  0.72           O  
ATOM   3791  CB  PRO A 257     -15.321   5.039   1.409  1.00  0.72           C  
ATOM   3792  CG  PRO A 257     -14.536   5.464   0.195  1.00  0.72           C  
ATOM   3793  CD  PRO A 257     -13.195   4.757   0.326  1.00  0.72           C  
ATOM   3794  HA  PRO A 257     -14.142   5.961   3.000  1.00  0.72           H  
ATOM   3795 1HB  PRO A 257     -15.807   4.060   1.290  1.00  0.72           H  
ATOM   3796 2HB  PRO A 257     -16.107   5.757   1.676  1.00  0.72           H  
ATOM   3797 1HG  PRO A 257     -15.067   5.194  -0.727  1.00  0.72           H  
ATOM   3798 2HG  PRO A 257     -14.442   6.555   0.194  1.00  0.72           H  
ATOM   3799 1HD  PRO A 257     -13.234   3.783  -0.167  1.00  0.72           H  
ATOM   3800 2HD  PRO A 257     -12.426   5.408  -0.092  1.00  0.72           H  
ATOM   3801  N   ASP A 258     -14.323   2.634   3.321  1.00  0.73           N  
ATOM   3802  CA  ASP A 258     -14.657   1.574   4.275  1.00  0.73           C  
ATOM   3803  C   ASP A 258     -13.602   1.368   5.374  1.00  0.73           C  
ATOM   3804  O   ASP A 258     -13.724   0.443   6.177  1.00  0.73           O  
ATOM   3805  CB  ASP A 258     -14.894   0.242   3.549  1.00  0.73           C  
ATOM   3806  CG  ASP A 258     -13.655  -0.445   2.899  1.00  0.73           C  
ATOM   3807  OD1 ASP A 258     -12.514  -0.051   3.120  1.00  0.73           O  
ATOM   3808  OD2 ASP A 258     -13.882  -1.379   2.168  1.00  0.73           O  
ATOM   3809  H   ASP A 258     -13.858   2.392   2.461  1.00  0.73           H  
ATOM   3810  HA  ASP A 258     -15.590   1.852   4.766  1.00  0.73           H  
ATOM   3811 1HB  ASP A 258     -15.327  -0.465   4.257  1.00  0.73           H  
ATOM   3812 2HB  ASP A 258     -15.640   0.398   2.767  1.00  0.73           H  
ATOM   3813  N   GLY A 259     -12.571   2.212   5.407  1.00  0.75           N  
ATOM   3814  CA  GLY A 259     -11.510   2.115   6.404  1.00  0.75           C  
ATOM   3815  C   GLY A 259     -10.254   1.355   5.983  1.00  0.75           C  
ATOM   3816  O   GLY A 259      -9.218   1.441   6.657  1.00  0.75           O  
ATOM   3817  H   GLY A 259     -12.506   2.960   4.721  1.00  0.75           H  
ATOM   3818 1HA  GLY A 259     -11.222   3.111   6.694  1.00  0.75           H  
ATOM   3819 2HA  GLY A 259     -11.921   1.641   7.291  1.00  0.75           H  
ATOM   3820  N   THR A 260     -10.295   0.628   4.877  1.00  0.77           N  
ATOM   3821  CA  THR A 260      -9.107  -0.106   4.468  1.00  0.77           C  
ATOM   3822  C   THR A 260      -7.924   0.812   4.166  1.00  0.77           C  
ATOM   3823  O   THR A 260      -8.049   1.783   3.417  1.00  0.77           O  
ATOM   3824  CB  THR A 260      -9.390  -0.961   3.212  1.00  0.77           C  
ATOM   3825  OG1 THR A 260     -10.451  -1.867   3.483  1.00  0.77           O  
ATOM   3826  CG2 THR A 260      -8.156  -1.730   2.777  1.00  0.77           C  
ATOM   3827  H   THR A 260     -11.162   0.545   4.325  1.00  0.77           H  
ATOM   3828  HA  THR A 260      -8.818  -0.771   5.282  1.00  0.77           H  
ATOM   3829  HB  THR A 260      -9.695  -0.312   2.399  1.00  0.77           H  
ATOM   3830  HG1 THR A 260     -11.304  -1.365   3.371  1.00  0.77           H  
ATOM   3831 1HG2 THR A 260      -8.392  -2.316   1.891  1.00  0.77           H  
ATOM   3832 2HG2 THR A 260      -7.359  -1.042   2.539  1.00  0.77           H  
ATOM   3833 3HG2 THR A 260      -7.836  -2.394   3.577  1.00  0.77           H  
ATOM   3834  N   LEU A 261      -6.748   0.492   4.704  1.00  0.79           N  
ATOM   3835  CA  LEU A 261      -5.580   1.274   4.314  1.00  0.79           C  
ATOM   3836  C   LEU A 261      -5.154   0.787   2.955  1.00  0.79           C  
ATOM   3837  O   LEU A 261      -4.843  -0.390   2.774  1.00  0.79           O  
ATOM   3838  CB  LEU A 261      -4.422   1.161   5.325  1.00  0.79           C  
ATOM   3839  CG  LEU A 261      -3.050   1.857   4.926  1.00  0.79           C  
ATOM   3840  CD1 LEU A 261      -3.193   3.346   4.785  1.00  0.79           C  
ATOM   3841  CD2 LEU A 261      -2.018   1.539   5.996  1.00  0.79           C  
ATOM   3842  H   LEU A 261      -6.666  -0.287   5.343  1.00  0.79           H  
ATOM   3843  HA  LEU A 261      -5.863   2.315   4.218  1.00  0.79           H  
ATOM   3844 1HB  LEU A 261      -4.748   1.604   6.266  1.00  0.79           H  
ATOM   3845 2HB  LEU A 261      -4.216   0.105   5.498  1.00  0.79           H  
ATOM   3846  HG  LEU A 261      -2.720   1.464   3.960  1.00  0.79           H  
ATOM   3847 1HD1 LEU A 261      -2.248   3.782   4.502  1.00  0.79           H  
ATOM   3848 2HD1 LEU A 261      -3.914   3.560   4.023  1.00  0.79           H  
ATOM   3849 3HD1 LEU A 261      -3.509   3.761   5.723  1.00  0.79           H  
ATOM   3850 1HD2 LEU A 261      -1.066   1.983   5.734  1.00  0.79           H  
ATOM   3851 2HD2 LEU A 261      -2.350   1.939   6.952  1.00  0.79           H  
ATOM   3852 3HD2 LEU A 261      -1.900   0.459   6.075  1.00  0.79           H  
ATOM   3853  N   VAL A 262      -5.190   1.696   2.002  1.00  0.80           N  
ATOM   3854  CA  VAL A 262      -4.885   1.381   0.628  1.00  0.80           C  
ATOM   3855  C   VAL A 262      -3.388   1.487   0.438  1.00  0.80           C  
ATOM   3856  O   VAL A 262      -2.728   0.549  -0.042  1.00  0.80           O  
ATOM   3857  CB  VAL A 262      -5.621   2.394  -0.285  1.00  0.80           C  
ATOM   3858  CG1 VAL A 262      -5.259   2.182  -1.741  1.00  0.80           C  
ATOM   3859  CG2 VAL A 262      -7.121   2.279  -0.062  1.00  0.80           C  
ATOM   3860  H   VAL A 262      -5.439   2.652   2.236  1.00  0.80           H  
ATOM   3861  HA  VAL A 262      -5.215   0.368   0.404  1.00  0.80           H  
ATOM   3862  HB  VAL A 262      -5.298   3.398  -0.022  1.00  0.80           H  
ATOM   3863 1HG1 VAL A 262      -5.771   2.926  -2.350  1.00  0.80           H  
ATOM   3864 2HG1 VAL A 262      -4.181   2.294  -1.866  1.00  0.80           H  
ATOM   3865 3HG1 VAL A 262      -5.561   1.185  -2.053  1.00  0.80           H  
ATOM   3866 1HG2 VAL A 262      -7.642   3.013  -0.678  1.00  0.80           H  
ATOM   3867 2HG2 VAL A 262      -7.457   1.278  -0.325  1.00  0.80           H  
ATOM   3868 3HG2 VAL A 262      -7.339   2.472   0.988  1.00  0.80           H  
ATOM   3869  N   GLU A 263      -2.862   2.637   0.841  1.00  0.81           N  
ATOM   3870  CA  GLU A 263      -1.449   2.922   0.675  1.00  0.81           C  
ATOM   3871  C   GLU A 263      -0.961   4.052   1.557  1.00  0.81           C  
ATOM   3872  O   GLU A 263      -1.748   4.886   2.000  1.00  0.81           O  
ATOM   3873  CB  GLU A 263      -1.176   3.270  -0.791  1.00  0.81           C  
ATOM   3874  CG  GLU A 263      -1.914   4.488  -1.212  1.00  0.81           C  
ATOM   3875  CD  GLU A 263      -1.883   4.828  -2.643  1.00  0.81           C  
ATOM   3876  OE1 GLU A 263      -1.953   3.957  -3.480  1.00  0.81           O  
ATOM   3877  OE2 GLU A 263      -1.867   5.998  -2.919  1.00  0.81           O  
ATOM   3878  H   GLU A 263      -3.486   3.325   1.261  1.00  0.81           H  
ATOM   3879  HA  GLU A 263      -0.909   2.029   0.939  1.00  0.81           H  
ATOM   3880 1HB  GLU A 263      -0.107   3.448  -0.935  1.00  0.81           H  
ATOM   3881 2HB  GLU A 263      -1.464   2.441  -1.436  1.00  0.81           H  
ATOM   3882 1HG  GLU A 263      -2.948   4.326  -0.953  1.00  0.81           H  
ATOM   3883 2HG  GLU A 263      -1.543   5.331  -0.633  1.00  0.81           H  
ATOM   3884  N   GLN A 264       0.343   4.107   1.772  1.00  0.82           N  
ATOM   3885  CA  GLN A 264       0.927   5.270   2.424  1.00  0.82           C  
ATOM   3886  C   GLN A 264       1.918   5.974   1.500  1.00  0.82           C  
ATOM   3887  O   GLN A 264       2.659   5.329   0.757  1.00  0.82           O  
ATOM   3888  CB  GLN A 264       1.583   4.861   3.745  1.00  0.82           C  
ATOM   3889  CG  GLN A 264       0.566   4.346   4.748  1.00  0.82           C  
ATOM   3890  CD  GLN A 264       1.106   4.018   6.113  1.00  0.82           C  
ATOM   3891  OE1 GLN A 264       2.005   3.187   6.285  1.00  0.82           O  
ATOM   3892  NE2 GLN A 264       0.552   4.684   7.117  1.00  0.82           N  
ATOM   3893  H   GLN A 264       0.920   3.320   1.480  1.00  0.82           H  
ATOM   3894  HA  GLN A 264       0.135   5.982   2.647  1.00  0.82           H  
ATOM   3895 1HB  GLN A 264       2.325   4.081   3.566  1.00  0.82           H  
ATOM   3896 2HB  GLN A 264       2.094   5.723   4.180  1.00  0.82           H  
ATOM   3897 1HG  GLN A 264      -0.200   5.104   4.874  1.00  0.82           H  
ATOM   3898 2HG  GLN A 264       0.131   3.443   4.336  1.00  0.82           H  
ATOM   3899 1HE2 GLN A 264       0.857   4.527   8.055  1.00  0.82           H  
ATOM   3900 2HE2 GLN A 264      -0.173   5.375   6.940  1.00  0.82           H  
ATOM   3901  N   VAL A 265       1.937   7.302   1.554  1.00  0.84           N  
ATOM   3902  CA  VAL A 265       2.889   8.081   0.764  1.00  0.84           C  
ATOM   3903  C   VAL A 265       3.821   8.898   1.670  1.00  0.84           C  
ATOM   3904  O   VAL A 265       3.387   9.893   2.258  1.00  0.84           O  
ATOM   3905  CB  VAL A 265       2.142   9.018  -0.197  1.00  0.84           C  
ATOM   3906  CG1 VAL A 265       3.132   9.821  -0.994  1.00  0.84           C  
ATOM   3907  CG2 VAL A 265       1.261   8.190  -1.127  1.00  0.84           C  
ATOM   3908  H   VAL A 265       1.270   7.785   2.156  1.00  0.84           H  
ATOM   3909  HA  VAL A 265       3.449   7.405   0.129  1.00  0.84           H  
ATOM   3910  HB  VAL A 265       1.531   9.711   0.374  1.00  0.84           H  
ATOM   3911 1HG1 VAL A 265       2.607  10.494  -1.673  1.00  0.84           H  
ATOM   3912 2HG1 VAL A 265       3.745  10.400  -0.306  1.00  0.84           H  
ATOM   3913 3HG1 VAL A 265       3.769   9.149  -1.572  1.00  0.84           H  
ATOM   3914 1HG2 VAL A 265       0.733   8.845  -1.816  1.00  0.84           H  
ATOM   3915 2HG2 VAL A 265       1.888   7.518  -1.679  1.00  0.84           H  
ATOM   3916 3HG2 VAL A 265       0.534   7.618  -0.550  1.00  0.84           H  
ATOM   3917  N   PRO A 266       5.083   8.471   1.864  1.00  0.87           N  
ATOM   3918  CA  PRO A 266       6.071   9.106   2.720  1.00  0.87           C  
ATOM   3919  C   PRO A 266       6.336  10.543   2.308  1.00  0.87           C  
ATOM   3920  O   PRO A 266       6.449  10.840   1.127  1.00  0.87           O  
ATOM   3921  CB  PRO A 266       7.321   8.241   2.478  1.00  0.87           C  
ATOM   3922  CG  PRO A 266       6.782   6.900   2.055  1.00  0.87           C  
ATOM   3923  CD  PRO A 266       5.560   7.218   1.240  1.00  0.87           C  
ATOM   3924  HA  PRO A 266       5.751   9.055   3.767  1.00  0.87           H  
ATOM   3925 1HB  PRO A 266       7.956   8.708   1.711  1.00  0.87           H  
ATOM   3926 2HB  PRO A 266       7.919   8.187   3.400  1.00  0.87           H  
ATOM   3927 1HG  PRO A 266       7.540   6.352   1.474  1.00  0.87           H  
ATOM   3928 2HG  PRO A 266       6.552   6.284   2.937  1.00  0.87           H  
ATOM   3929 1HD  PRO A 266       5.826   7.387   0.190  1.00  0.87           H  
ATOM   3930 2HD  PRO A 266       4.859   6.391   1.376  1.00  0.87           H  
ATOM   3931  N   THR A 267       6.527  11.408   3.294  1.00  0.90           N  
ATOM   3932  CA  THR A 267       6.852  12.811   3.058  1.00  0.90           C  
ATOM   3933  C   THR A 267       8.214  13.145   3.679  1.00  0.90           C  
ATOM   3934  O   THR A 267       8.665  14.295   3.706  1.00  0.90           O  
ATOM   3935  CB  THR A 267       5.755  13.691   3.634  1.00  0.90           C  
ATOM   3936  OG1 THR A 267       5.646  13.440   5.028  1.00  0.90           O  
ATOM   3937  CG2 THR A 267       4.424  13.394   2.970  1.00  0.90           C  
ATOM   3938  H   THR A 267       6.395  11.106   4.259  1.00  0.90           H  
ATOM   3939  HA  THR A 267       6.912  12.985   1.983  1.00  0.90           H  
ATOM   3940  HB  THR A 267       6.005  14.730   3.477  1.00  0.90           H  
ATOM   3941  HG1 THR A 267       5.948  12.517   5.218  1.00  0.90           H  
ATOM   3942 1HG2 THR A 267       3.660  14.022   3.399  1.00  0.90           H  
ATOM   3943 2HG2 THR A 267       4.499  13.590   1.914  1.00  0.90           H  
ATOM   3944 3HG2 THR A 267       4.155  12.357   3.118  1.00  0.90           H  
ATOM   3945  N   GLY A 268       8.853  12.111   4.214  1.00  0.93           N  
ATOM   3946  CA  GLY A 268      10.172  12.190   4.835  1.00  0.93           C  
ATOM   3947  C   GLY A 268      10.153  12.730   6.261  1.00  0.93           C  
ATOM   3948  O   GLY A 268      10.474  12.017   7.211  1.00  0.93           O  
ATOM   3949  H   GLY A 268       8.402  11.212   4.161  1.00  0.93           H  
ATOM   3950 1HA  GLY A 268      10.621  11.197   4.836  1.00  0.93           H  
ATOM   3951 2HA  GLY A 268      10.814  12.820   4.222  1.00  0.93           H  
ATOM   3952  N   ASP A 269       9.810  14.004   6.413  1.00  0.93           N  
ATOM   3953  CA  ASP A 269       9.768  14.594   7.754  1.00  0.93           C  
ATOM   3954  C   ASP A 269       8.695  13.918   8.569  1.00  0.93           C  
ATOM   3955  O   ASP A 269       7.620  13.671   8.052  1.00  0.93           O  
ATOM   3956  CB  ASP A 269       9.492  16.085   7.773  1.00  0.93           C  
ATOM   3957  CG  ASP A 269       9.816  16.646   9.179  1.00  0.93           C  
ATOM   3958  OD1 ASP A 269      10.977  16.957   9.352  1.00  0.93           O  
ATOM   3959  OD2 ASP A 269       8.982  16.682  10.073  1.00  0.93           O  
ATOM   3960  H   ASP A 269       9.543  14.524   5.576  1.00  0.93           H  
ATOM   3961  HA  ASP A 269      10.727  14.418   8.241  1.00  0.93           H  
ATOM   3962 1HB  ASP A 269      10.101  16.593   7.025  1.00  0.93           H  
ATOM   3963 2HB  ASP A 269       8.442  16.269   7.544  1.00  0.93           H  
ATOM   3964  N   ARG A 270       8.950  13.649   9.846  1.00  0.91           N  
ATOM   3965  CA  ARG A 270       7.936  13.010  10.689  1.00  0.91           C  
ATOM   3966  C   ARG A 270       6.639  13.794  10.887  1.00  0.91           C  
ATOM   3967  O   ARG A 270       5.563  13.190  11.000  1.00  0.91           O  
ATOM   3968  CB  ARG A 270       8.467  12.686  12.061  1.00  0.91           C  
ATOM   3969  CG  ARG A 270       9.456  11.554  12.094  1.00  0.91           C  
ATOM   3970  CD  ARG A 270       9.874  11.228  13.477  1.00  0.91           C  
ATOM   3971  NE  ARG A 270       8.760  10.698  14.269  1.00  0.91           N  
ATOM   3972  CZ  ARG A 270       8.818  10.442  15.588  1.00  0.91           C  
ATOM   3973  NH1 ARG A 270       9.931  10.661  16.261  1.00  0.91           N  
ATOM   3974  NH2 ARG A 270       7.755   9.968  16.202  1.00  0.91           N  
ATOM   3975  H   ARG A 270       9.852  13.888  10.232  1.00  0.91           H  
ATOM   3976  HA  ARG A 270       7.696  12.059  10.234  1.00  0.91           H  
ATOM   3977 1HB  ARG A 270       8.945  13.570  12.481  1.00  0.91           H  
ATOM   3978 2HB  ARG A 270       7.631  12.422  12.715  1.00  0.91           H  
ATOM   3979 1HG  ARG A 270       8.987  10.666  11.661  1.00  0.91           H  
ATOM   3980 2HG  ARG A 270      10.338  11.821  11.513  1.00  0.91           H  
ATOM   3981 1HD  ARG A 270      10.661  10.478  13.453  1.00  0.91           H  
ATOM   3982 2HD  ARG A 270      10.242  12.127  13.969  1.00  0.91           H  
ATOM   3983  HE  ARG A 270       7.862  10.510  13.785  1.00  0.91           H  
ATOM   3984 1HH1 ARG A 270      10.745  11.024  15.784  1.00  0.91           H  
ATOM   3985 2HH1 ARG A 270       9.972  10.464  17.249  1.00  0.91           H  
ATOM   3986 1HH2 ARG A 270       6.909   9.802  15.665  1.00  0.91           H  
ATOM   3987 2HH2 ARG A 270       7.785   9.767  17.188  1.00  0.91           H  
ATOM   3988  N   VAL A 271       6.707  15.129  10.922  1.00  0.86           N  
ATOM   3989  CA  VAL A 271       5.481  15.854  11.214  1.00  0.86           C  
ATOM   3990  C   VAL A 271       4.850  16.538  10.028  1.00  0.86           C  
ATOM   3991  O   VAL A 271       5.164  17.698   9.700  1.00  0.86           O  
ATOM   3992  CB  VAL A 271       5.720  16.903  12.291  1.00  0.86           C  
ATOM   3993  CG1 VAL A 271       4.447  17.624  12.577  1.00  0.86           C  
ATOM   3994  CG2 VAL A 271       6.212  16.224  13.538  1.00  0.86           C  
ATOM   3995  H   VAL A 271       7.584  15.630  10.737  1.00  0.86           H  
ATOM   3996  HA  VAL A 271       4.762  15.146  11.610  1.00  0.86           H  
ATOM   3997  HB  VAL A 271       6.455  17.619  11.945  1.00  0.86           H  
ATOM   3998 1HG1 VAL A 271       4.609  18.377  13.351  1.00  0.86           H  
ATOM   3999 2HG1 VAL A 271       4.082  18.099  11.672  1.00  0.86           H  
ATOM   4000 3HG1 VAL A 271       3.730  16.895  12.921  1.00  0.86           H  
ATOM   4001 1HG2 VAL A 271       6.373  16.956  14.314  1.00  0.86           H  
ATOM   4002 2HG2 VAL A 271       5.470  15.516  13.876  1.00  0.86           H  
ATOM   4003 3HG2 VAL A 271       7.142  15.702  13.327  1.00  0.86           H  
ATOM   4004  N   THR A 272       3.880  15.843   9.440  1.00  0.80           N  
ATOM   4005  CA  THR A 272       3.191  16.333   8.269  1.00  0.80           C  
ATOM   4006  C   THR A 272       1.823  16.759   8.721  1.00  0.80           C  
ATOM   4007  O   THR A 272       1.141  15.997   9.405  1.00  0.80           O  
ATOM   4008  CB  THR A 272       3.147  15.243   7.202  1.00  0.80           C  
ATOM   4009  OG1 THR A 272       4.503  14.909   6.885  1.00  0.80           O  
ATOM   4010  CG2 THR A 272       2.462  15.721   6.004  1.00  0.80           C  
ATOM   4011  H   THR A 272       3.641  14.901   9.770  1.00  0.80           H  
ATOM   4012  HA  THR A 272       3.710  17.201   7.869  1.00  0.80           H  
ATOM   4013  HB  THR A 272       2.639  14.357   7.589  1.00  0.80           H  
ATOM   4014  HG1 THR A 272       4.585  14.355   6.098  1.00  0.80           H  
ATOM   4015 1HG2 THR A 272       2.479  14.938   5.261  1.00  0.80           H  
ATOM   4016 2HG2 THR A 272       1.448  15.990   6.227  1.00  0.80           H  
ATOM   4017 3HG2 THR A 272       2.981  16.583   5.648  1.00  0.80           H  
ATOM   4018  N   THR A 273       1.437  17.991   8.399  1.00  0.74           N  
ATOM   4019  CA  THR A 273       0.195  18.480   8.972  1.00  0.74           C  
ATOM   4020  C   THR A 273      -0.940  18.671   8.019  1.00  0.74           C  
ATOM   4021  O   THR A 273      -2.078  18.487   8.412  1.00  0.74           O  
ATOM   4022  CB  THR A 273       0.399  19.852   9.646  1.00  0.74           C  
ATOM   4023  OG1 THR A 273       0.823  20.862   8.679  1.00  0.74           O  
ATOM   4024  CG2 THR A 273       1.416  19.738  10.717  1.00  0.74           C  
ATOM   4025  H   THR A 273       2.006  18.566   7.779  1.00  0.74           H  
ATOM   4026  HA  THR A 273      -0.136  17.773   9.735  1.00  0.74           H  
ATOM   4027  HB  THR A 273      -0.545  20.167  10.101  1.00  0.74           H  
ATOM   4028  HG1 THR A 273       1.081  21.671   9.160  1.00  0.74           H  
ATOM   4029 1HG2 THR A 273       1.508  20.699  11.199  1.00  0.74           H  
ATOM   4030 2HG2 THR A 273       1.094  19.016  11.439  1.00  0.74           H  
ATOM   4031 3HG2 THR A 273       2.368  19.429  10.291  1.00  0.74           H  
ATOM   4032  N   ASN A 274      -0.668  19.032   6.775  1.00  0.71           N  
ATOM   4033  CA  ASN A 274      -1.799  19.319   5.892  1.00  0.71           C  
ATOM   4034  C   ASN A 274      -1.628  18.896   4.471  1.00  0.71           C  
ATOM   4035  O   ASN A 274      -0.545  18.989   3.911  1.00  0.71           O  
ATOM   4036  CB  ASN A 274      -2.225  20.773   5.949  1.00  0.71           C  
ATOM   4037  CG  ASN A 274      -2.914  21.190   7.220  1.00  0.71           C  
ATOM   4038  OD1 ASN A 274      -4.142  21.131   7.302  1.00  0.71           O  
ATOM   4039  ND2 ASN A 274      -2.177  21.590   8.208  1.00  0.71           N  
ATOM   4040  H   ASN A 274       0.303  19.161   6.487  1.00  0.71           H  
ATOM   4041  HA  ASN A 274      -2.627  18.759   6.232  1.00  0.71           H  
ATOM   4042 1HB  ASN A 274      -1.421  21.426   5.742  1.00  0.71           H  
ATOM   4043 2HB  ASN A 274      -2.945  20.881   5.168  1.00  0.71           H  
ATOM   4044 1HD2 ASN A 274      -2.618  21.851   9.077  1.00  0.71           H  
ATOM   4045 2HD2 ASN A 274      -1.159  21.597   8.141  1.00  0.71           H  
ATOM   4046  N   ILE A 275      -2.747  18.463   3.885  1.00  0.69           N  
ATOM   4047  CA  ILE A 275      -2.761  18.071   2.472  1.00  0.69           C  
ATOM   4048  C   ILE A 275      -3.940  18.605   1.650  1.00  0.69           C  
ATOM   4049  O   ILE A 275      -5.083  18.609   2.097  1.00  0.69           O  
ATOM   4050  CB  ILE A 275      -2.695  16.534   2.328  1.00  0.69           C  
ATOM   4051  CG1 ILE A 275      -2.651  16.157   0.800  1.00  0.69           C  
ATOM   4052  CG2 ILE A 275      -3.856  15.837   3.071  1.00  0.69           C  
ATOM   4053  CD1 ILE A 275      -2.293  14.746   0.521  1.00  0.69           C  
ATOM   4054  H   ILE A 275      -3.601  18.411   4.458  1.00  0.69           H  
ATOM   4055  HA  ILE A 275      -1.859  18.462   2.018  1.00  0.69           H  
ATOM   4056  HB  ILE A 275      -1.758  16.189   2.760  1.00  0.69           H  
ATOM   4057 1HG1 ILE A 275      -3.634  16.330   0.365  1.00  0.69           H  
ATOM   4058 2HG1 ILE A 275      -1.923  16.800   0.298  1.00  0.69           H  
ATOM   4059 1HG2 ILE A 275      -3.766  14.753   2.970  1.00  0.69           H  
ATOM   4060 2HG2 ILE A 275      -3.827  16.101   4.131  1.00  0.69           H  
ATOM   4061 3HG2 ILE A 275      -4.804  16.156   2.652  1.00  0.69           H  
ATOM   4062 1HD1 ILE A 275      -2.294  14.564  -0.548  1.00  0.69           H  
ATOM   4063 2HD1 ILE A 275      -1.314  14.549   0.918  1.00  0.69           H  
ATOM   4064 3HD1 ILE A 275      -3.027  14.109   0.994  1.00  0.69           H  
ATOM   4065  N   ALA A 276      -3.628  19.004   0.410  1.00  0.71           N  
ATOM   4066  CA  ALA A 276      -4.616  19.448  -0.580  1.00  0.71           C  
ATOM   4067  C   ALA A 276      -4.197  18.983  -1.975  1.00  0.71           C  
ATOM   4068  O   ALA A 276      -3.022  18.738  -2.217  1.00  0.71           O  
ATOM   4069  CB  ALA A 276      -4.742  20.965  -0.569  1.00  0.71           C  
ATOM   4070  H   ALA A 276      -2.638  19.041   0.171  1.00  0.71           H  
ATOM   4071  HA  ALA A 276      -5.578  18.997  -0.338  1.00  0.71           H  
ATOM   4072 1HB  ALA A 276      -5.484  21.281  -1.302  1.00  0.71           H  
ATOM   4073 2HB  ALA A 276      -5.052  21.295   0.426  1.00  0.71           H  
ATOM   4074 3HB  ALA A 276      -3.781  21.417  -0.812  1.00  0.71           H  
ATOM   4075  N   PHE A 277      -5.151  18.853  -2.897  1.00  0.75           N  
ATOM   4076  CA  PHE A 277      -4.811  18.450  -4.269  1.00  0.75           C  
ATOM   4077  C   PHE A 277      -5.078  19.510  -5.326  1.00  0.75           C  
ATOM   4078  O   PHE A 277      -6.013  20.308  -5.216  1.00  0.75           O  
ATOM   4079  CB  PHE A 277      -5.531  17.162  -4.669  1.00  0.75           C  
ATOM   4080  CG  PHE A 277      -5.022  15.918  -3.978  1.00  0.75           C  
ATOM   4081  CD1 PHE A 277      -5.482  15.529  -2.730  1.00  0.75           C  
ATOM   4082  CD2 PHE A 277      -4.083  15.117  -4.618  1.00  0.75           C  
ATOM   4083  CE1 PHE A 277      -5.007  14.372  -2.135  1.00  0.75           C  
ATOM   4084  CE2 PHE A 277      -3.618  13.966  -4.027  1.00  0.75           C  
ATOM   4085  CZ  PHE A 277      -4.076  13.595  -2.787  1.00  0.75           C  
ATOM   4086  H   PHE A 277      -6.117  19.044  -2.664  1.00  0.75           H  
ATOM   4087  HA  PHE A 277      -3.746  18.239  -4.300  1.00  0.75           H  
ATOM   4088 1HB  PHE A 277      -6.598  17.258  -4.466  1.00  0.75           H  
ATOM   4089 2HB  PHE A 277      -5.420  17.016  -5.748  1.00  0.75           H  
ATOM   4090  HD1 PHE A 277      -6.219  16.144  -2.227  1.00  0.75           H  
ATOM   4091  HD2 PHE A 277      -3.716  15.413  -5.610  1.00  0.75           H  
ATOM   4092  HE1 PHE A 277      -5.371  14.074  -1.159  1.00  0.75           H  
ATOM   4093  HE2 PHE A 277      -2.886  13.352  -4.546  1.00  0.75           H  
ATOM   4094  HZ  PHE A 277      -3.704  12.689  -2.329  1.00  0.75           H  
ATOM   4095  N   GLY A 278      -4.253  19.478  -6.369  1.00  0.79           N  
ATOM   4096  CA  GLY A 278      -4.383  20.386  -7.494  1.00  0.79           C  
ATOM   4097  C   GLY A 278      -3.455  20.029  -8.653  1.00  0.79           C  
ATOM   4098  O   GLY A 278      -3.028  18.878  -8.795  1.00  0.79           O  
ATOM   4099  H   GLY A 278      -3.478  18.813  -6.355  1.00  0.79           H  
ATOM   4100 1HA  GLY A 278      -5.417  20.391  -7.835  1.00  0.79           H  
ATOM   4101 2HA  GLY A 278      -4.161  21.384  -7.158  1.00  0.79           H  
ATOM   4102  N   GLY A 279      -3.195  21.013  -9.510  1.00  0.83           N  
ATOM   4103  CA  GLY A 279      -2.409  20.805 -10.720  1.00  0.83           C  
ATOM   4104  C   GLY A 279      -3.365  20.561 -11.892  1.00  0.83           C  
ATOM   4105  O   GLY A 279      -4.558  20.363 -11.661  1.00  0.83           O  
ATOM   4106  H   GLY A 279      -3.566  21.934  -9.319  1.00  0.83           H  
ATOM   4107 1HA  GLY A 279      -1.786  21.681 -10.908  1.00  0.83           H  
ATOM   4108 2HA  GLY A 279      -1.750  19.950 -10.571  1.00  0.83           H  
ATOM   4109  N   PRO A 280      -2.858  20.460 -13.134  1.00  0.85           N  
ATOM   4110  CA  PRO A 280      -3.599  20.372 -14.397  1.00  0.85           C  
ATOM   4111  C   PRO A 280      -4.497  19.144 -14.523  1.00  0.85           C  
ATOM   4112  O   PRO A 280      -5.417  19.118 -15.340  1.00  0.85           O  
ATOM   4113  CB  PRO A 280      -2.476  20.346 -15.439  1.00  0.85           C  
ATOM   4114  CG  PRO A 280      -1.260  19.830 -14.696  1.00  0.85           C  
ATOM   4115  CD  PRO A 280      -1.394  20.380 -13.298  1.00  0.85           C  
ATOM   4116  HA  PRO A 280      -4.201  21.287 -14.513  1.00  0.85           H  
ATOM   4117 1HB  PRO A 280      -2.765  19.692 -16.276  1.00  0.85           H  
ATOM   4118 2HB  PRO A 280      -2.328  21.352 -15.857  1.00  0.85           H  
ATOM   4119 1HG  PRO A 280      -1.248  18.725 -14.714  1.00  0.85           H  
ATOM   4120 2HG  PRO A 280      -0.339  20.164 -15.197  1.00  0.85           H  
ATOM   4121 1HD  PRO A 280      -0.945  19.660 -12.604  1.00  0.85           H  
ATOM   4122 2HD  PRO A 280      -0.935  21.378 -13.227  1.00  0.85           H  
ATOM   4123  N   ASP A 281      -4.223  18.129 -13.718  1.00  0.84           N  
ATOM   4124  CA  ASP A 281      -4.997  16.901 -13.717  1.00  0.84           C  
ATOM   4125  C   ASP A 281      -5.343  16.483 -12.299  1.00  0.84           C  
ATOM   4126  O   ASP A 281      -5.698  15.332 -12.055  1.00  0.84           O  
ATOM   4127  CB  ASP A 281      -4.220  15.801 -14.434  1.00  0.84           C  
ATOM   4128  CG  ASP A 281      -2.898  15.455 -13.758  1.00  0.84           C  
ATOM   4129  OD1 ASP A 281      -2.593  16.032 -12.722  1.00  0.84           O  
ATOM   4130  OD2 ASP A 281      -2.189  14.627 -14.291  1.00  0.84           O  
ATOM   4131  H   ASP A 281      -3.447  18.204 -13.082  1.00  0.84           H  
ATOM   4132  HA  ASP A 281      -5.930  17.077 -14.254  1.00  0.84           H  
ATOM   4133 1HB  ASP A 281      -4.831  14.899 -14.474  1.00  0.84           H  
ATOM   4134 2HB  ASP A 281      -4.020  16.108 -15.462  1.00  0.84           H  
ATOM   4135  N   LEU A 282      -5.186  17.415 -11.356  1.00  0.82           N  
ATOM   4136  CA  LEU A 282      -5.438  17.203  -9.933  1.00  0.82           C  
ATOM   4137  C   LEU A 282      -4.595  16.103  -9.259  1.00  0.82           C  
ATOM   4138  O   LEU A 282      -4.897  15.731  -8.122  1.00  0.82           O  
ATOM   4139  CB  LEU A 282      -6.912  16.891  -9.726  1.00  0.82           C  
ATOM   4140  CG  LEU A 282      -7.874  17.918 -10.279  1.00  0.82           C  
ATOM   4141  CD1 LEU A 282      -9.239  17.400 -10.119  1.00  0.82           C  
ATOM   4142  CD2 LEU A 282      -7.695  19.232  -9.532  1.00  0.82           C  
ATOM   4143  H   LEU A 282      -4.912  18.355 -11.634  1.00  0.82           H  
ATOM   4144  HA  LEU A 282      -5.242  18.139  -9.430  1.00  0.82           H  
ATOM   4145 1HB  LEU A 282      -7.151  15.926 -10.164  1.00  0.82           H  
ATOM   4146 2HB  LEU A 282      -7.102  16.824  -8.654  1.00  0.82           H  
ATOM   4147  HG  LEU A 282      -7.692  18.071 -11.341  1.00  0.82           H  
ATOM   4148 1HD1 LEU A 282      -9.947  18.109 -10.517  1.00  0.82           H  
ATOM   4149 2HD1 LEU A 282      -9.337  16.455 -10.652  1.00  0.82           H  
ATOM   4150 3HD1 LEU A 282      -9.422  17.241  -9.071  1.00  0.82           H  
ATOM   4151 1HD2 LEU A 282      -8.394  19.972  -9.918  1.00  0.82           H  
ATOM   4152 2HD2 LEU A 282      -7.880  19.072  -8.466  1.00  0.82           H  
ATOM   4153 3HD2 LEU A 282      -6.674  19.585  -9.679  1.00  0.82           H  
ATOM   4154  N   LYS A 283      -3.512  15.629  -9.894  1.00  0.77           N  
ATOM   4155  CA  LYS A 283      -2.682  14.575  -9.298  1.00  0.77           C  
ATOM   4156  C   LYS A 283      -1.557  15.079  -8.403  1.00  0.77           C  
ATOM   4157  O   LYS A 283      -0.782  14.279  -7.870  1.00  0.77           O  
ATOM   4158  CB  LYS A 283      -2.070  13.692 -10.378  1.00  0.77           C  
ATOM   4159  CG  LYS A 283      -3.050  12.877 -11.155  1.00  0.77           C  
ATOM   4160  CD  LYS A 283      -2.343  12.057 -12.183  1.00  0.77           C  
ATOM   4161  CE  LYS A 283      -3.303  11.284 -13.022  1.00  0.77           C  
ATOM   4162  NZ  LYS A 283      -2.604  10.567 -14.113  1.00  0.77           N  
ATOM   4163  H   LYS A 283      -3.273  15.951 -10.845  1.00  0.77           H  
ATOM   4164  HA  LYS A 283      -3.324  13.949  -8.680  1.00  0.77           H  
ATOM   4165 1HB  LYS A 283      -1.527  14.317 -11.090  1.00  0.77           H  
ATOM   4166 2HB  LYS A 283      -1.354  13.008  -9.926  1.00  0.77           H  
ATOM   4167 1HG  LYS A 283      -3.553  12.212 -10.486  1.00  0.77           H  
ATOM   4168 2HG  LYS A 283      -3.783  13.525 -11.636  1.00  0.77           H  
ATOM   4169 1HD  LYS A 283      -1.747  12.708 -12.820  1.00  0.77           H  
ATOM   4170 2HD  LYS A 283      -1.673  11.358 -11.675  1.00  0.77           H  
ATOM   4171 1HE  LYS A 283      -3.816  10.559 -12.394  1.00  0.77           H  
ATOM   4172 2HE  LYS A 283      -4.036  11.968 -13.453  1.00  0.77           H  
ATOM   4173 1HZ  LYS A 283      -3.271  10.051 -14.660  1.00  0.77           H  
ATOM   4174 2HZ  LYS A 283      -2.126  11.243 -14.704  1.00  0.77           H  
ATOM   4175 3HZ  LYS A 283      -1.929   9.933 -13.713  1.00  0.77           H  
ATOM   4176  N   THR A 284      -1.416  16.389  -8.244  1.00  0.72           N  
ATOM   4177  CA  THR A 284      -0.335  16.855  -7.399  1.00  0.72           C  
ATOM   4178  C   THR A 284      -0.865  17.189  -6.017  1.00  0.72           C  
ATOM   4179  O   THR A 284      -1.848  17.918  -5.856  1.00  0.72           O  
ATOM   4180  CB  THR A 284       0.392  18.074  -7.990  1.00  0.72           C  
ATOM   4181  OG1 THR A 284       0.984  17.736  -9.263  1.00  0.72           O  
ATOM   4182  CG2 THR A 284       1.496  18.522  -7.031  1.00  0.72           C  
ATOM   4183  H   THR A 284      -2.052  17.065  -8.664  1.00  0.72           H  
ATOM   4184  HA  THR A 284       0.402  16.064  -7.299  1.00  0.72           H  
ATOM   4185  HB  THR A 284      -0.318  18.888  -8.132  1.00  0.72           H  
ATOM   4186  HG1 THR A 284       1.702  17.052  -9.139  1.00  0.72           H  
ATOM   4187 1HG2 THR A 284       2.006  19.383  -7.452  1.00  0.72           H  
ATOM   4188 2HG2 THR A 284       1.069  18.791  -6.069  1.00  0.72           H  
ATOM   4189 3HG2 THR A 284       2.208  17.705  -6.894  1.00  0.72           H  
ATOM   4190  N   ALA A 285      -0.243  16.612  -5.006  1.00  0.69           N  
ATOM   4191  CA  ALA A 285      -0.634  16.913  -3.650  1.00  0.69           C  
ATOM   4192  C   ALA A 285       0.283  17.992  -3.142  1.00  0.69           C  
ATOM   4193  O   ALA A 285       1.482  17.975  -3.423  1.00  0.69           O  
ATOM   4194  CB  ALA A 285      -0.562  15.698  -2.756  1.00  0.69           C  
ATOM   4195  H   ALA A 285       0.544  16.000  -5.197  1.00  0.69           H  
ATOM   4196  HA  ALA A 285      -1.653  17.287  -3.651  1.00  0.69           H  
ATOM   4197 1HB  ALA A 285      -0.855  15.988  -1.758  1.00  0.69           H  
ATOM   4198 2HB  ALA A 285      -1.215  14.926  -3.120  1.00  0.69           H  
ATOM   4199 3HB  ALA A 285       0.458  15.341  -2.744  1.00  0.69           H  
ATOM   4200  N   TYR A 286      -0.258  18.906  -2.374  1.00  0.68           N  
ATOM   4201  CA  TYR A 286       0.540  19.947  -1.769  1.00  0.68           C  
ATOM   4202  C   TYR A 286       0.457  19.720  -0.287  1.00  0.68           C  
ATOM   4203  O   TYR A 286      -0.635  19.667   0.292  1.00  0.68           O  
ATOM   4204  CB  TYR A 286       0.047  21.305  -2.201  1.00  0.68           C  
ATOM   4205  CG  TYR A 286       0.131  21.463  -3.693  1.00  0.68           C  
ATOM   4206  CD1 TYR A 286      -0.924  21.040  -4.491  1.00  0.68           C  
ATOM   4207  CD2 TYR A 286       1.252  22.004  -4.268  1.00  0.68           C  
ATOM   4208  CE1 TYR A 286      -0.854  21.183  -5.858  1.00  0.68           C  
ATOM   4209  CE2 TYR A 286       1.320  22.150  -5.639  1.00  0.68           C  
ATOM   4210  CZ  TYR A 286       0.273  21.747  -6.428  1.00  0.68           C  
ATOM   4211  OH  TYR A 286       0.353  21.899  -7.791  1.00  0.68           O  
ATOM   4212  H   TYR A 286      -1.256  18.874  -2.209  1.00  0.68           H  
ATOM   4213  HA  TYR A 286       1.582  19.838  -2.066  1.00  0.68           H  
ATOM   4214 1HB  TYR A 286      -0.994  21.442  -1.892  1.00  0.68           H  
ATOM   4215 2HB  TYR A 286       0.633  22.082  -1.746  1.00  0.68           H  
ATOM   4216  HD1 TYR A 286      -1.814  20.594  -4.036  1.00  0.68           H  
ATOM   4217  HD2 TYR A 286       2.078  22.323  -3.636  1.00  0.68           H  
ATOM   4218  HE1 TYR A 286      -1.677  20.854  -6.478  1.00  0.68           H  
ATOM   4219  HE2 TYR A 286       2.200  22.585  -6.104  1.00  0.68           H  
ATOM   4220  HH  TYR A 286       1.205  22.278  -8.021  1.00  0.68           H  
ATOM   4221  N   ILE A 287       1.618  19.470   0.293  1.00  0.69           N  
ATOM   4222  CA  ILE A 287       1.719  19.060   1.673  1.00  0.69           C  
ATOM   4223  C   ILE A 287       2.561  19.976   2.548  1.00  0.69           C  
ATOM   4224  O   ILE A 287       3.681  20.350   2.188  1.00  0.69           O  
ATOM   4225  CB  ILE A 287       2.282  17.634   1.700  1.00  0.69           C  
ATOM   4226  CG1 ILE A 287       1.319  16.668   0.952  1.00  0.69           C  
ATOM   4227  CG2 ILE A 287       2.513  17.203   3.080  1.00  0.69           C  
ATOM   4228  CD1 ILE A 287       1.935  15.351   0.619  1.00  0.69           C  
ATOM   4229  H   ILE A 287       2.470  19.549  -0.259  1.00  0.69           H  
ATOM   4230  HA  ILE A 287       0.722  19.035   2.063  1.00  0.69           H  
ATOM   4231  HB  ILE A 287       3.188  17.611   1.171  1.00  0.69           H  
ATOM   4232 1HG1 ILE A 287       0.446  16.498   1.579  1.00  0.69           H  
ATOM   4233 2HG1 ILE A 287       0.999  17.109   0.023  1.00  0.69           H  
ATOM   4234 1HG2 ILE A 287       2.920  16.204   3.073  1.00  0.69           H  
ATOM   4235 2HG2 ILE A 287       3.220  17.877   3.562  1.00  0.69           H  
ATOM   4236 3HG2 ILE A 287       1.564  17.219   3.621  1.00  0.69           H  
ATOM   4237 1HD1 ILE A 287       1.209  14.728   0.098  1.00  0.69           H  
ATOM   4238 2HD1 ILE A 287       2.793  15.521  -0.025  1.00  0.69           H  
ATOM   4239 3HD1 ILE A 287       2.257  14.860   1.524  1.00  0.69           H  
ATOM   4240  N   THR A 288       2.024  20.353   3.703  1.00  0.73           N  
ATOM   4241  CA  THR A 288       2.809  21.193   4.601  1.00  0.73           C  
ATOM   4242  C   THR A 288       3.431  20.355   5.697  1.00  0.73           C  
ATOM   4243  O   THR A 288       2.761  19.507   6.315  1.00  0.73           O  
ATOM   4244  CB  THR A 288       1.966  22.305   5.241  1.00  0.73           C  
ATOM   4245  OG1 THR A 288       0.869  21.734   5.929  1.00  0.73           O  
ATOM   4246  CG2 THR A 288       1.464  23.285   4.195  1.00  0.73           C  
ATOM   4247  H   THR A 288       1.092  20.015   3.945  1.00  0.73           H  
ATOM   4248  HA  THR A 288       3.616  21.662   4.041  1.00  0.73           H  
ATOM   4249  HB  THR A 288       2.575  22.843   5.956  1.00  0.73           H  
ATOM   4250  HG1 THR A 288       1.101  21.513   6.857  1.00  0.73           H  
ATOM   4251 1HG2 THR A 288       0.875  24.066   4.682  1.00  0.73           H  
ATOM   4252 2HG2 THR A 288       2.318  23.734   3.689  1.00  0.73           H  
ATOM   4253 3HG2 THR A 288       0.851  22.762   3.475  1.00  0.73           H  
ATOM   4254  N   LEU A 289       4.716  20.641   5.939  1.00  0.77           N  
ATOM   4255  CA  LEU A 289       5.527  19.978   6.941  1.00  0.77           C  
ATOM   4256  C   LEU A 289       5.905  20.918   8.086  1.00  0.77           C  
ATOM   4257  O   LEU A 289       6.899  21.663   8.006  1.00  0.77           O  
ATOM   4258  CB  LEU A 289       6.814  19.484   6.286  1.00  0.77           C  
ATOM   4259  CG  LEU A 289       6.667  18.588   5.071  1.00  0.77           C  
ATOM   4260  CD1 LEU A 289       8.047  18.282   4.538  1.00  0.77           C  
ATOM   4261  CD2 LEU A 289       5.927  17.346   5.442  1.00  0.77           C  
ATOM   4262  H   LEU A 289       5.163  21.352   5.362  1.00  0.77           H  
ATOM   4263  HA  LEU A 289       4.972  19.137   7.346  1.00  0.77           H  
ATOM   4264 1HB  LEU A 289       7.395  20.352   5.975  1.00  0.77           H  
ATOM   4265 2HB  LEU A 289       7.389  18.934   7.034  1.00  0.77           H  
ATOM   4266  HG  LEU A 289       6.110  19.116   4.289  1.00  0.77           H  
ATOM   4267 1HD1 LEU A 289       7.972  17.652   3.668  1.00  0.77           H  
ATOM   4268 2HD1 LEU A 289       8.551  19.213   4.268  1.00  0.77           H  
ATOM   4269 3HD1 LEU A 289       8.624  17.767   5.301  1.00  0.77           H  
ATOM   4270 1HD2 LEU A 289       5.815  16.716   4.574  1.00  0.77           H  
ATOM   4271 2HD2 LEU A 289       6.467  16.801   6.219  1.00  0.77           H  
ATOM   4272 3HD2 LEU A 289       4.958  17.627   5.813  1.00  0.77           H  
ATOM   4273  N   SER A 290       5.136  20.864   9.169  1.00  0.81           N  
ATOM   4274  CA  SER A 290       5.354  21.748  10.307  1.00  0.81           C  
ATOM   4275  C   SER A 290       6.719  21.518  10.913  1.00  0.81           C  
ATOM   4276  O   SER A 290       7.382  22.472  11.319  1.00  0.81           O  
ATOM   4277  CB  SER A 290       4.287  21.577  11.348  1.00  0.81           C  
ATOM   4278  OG  SER A 290       4.505  22.437  12.430  1.00  0.81           O  
ATOM   4279  H   SER A 290       4.365  20.210   9.185  1.00  0.81           H  
ATOM   4280  HA  SER A 290       5.306  22.775   9.957  1.00  0.81           H  
ATOM   4281 1HB  SER A 290       3.349  21.830  10.887  1.00  0.81           H  
ATOM   4282 2HB  SER A 290       4.243  20.548  11.687  1.00  0.81           H  
ATOM   4283  HG  SER A 290       5.232  22.051  12.942  1.00  0.81           H  
ATOM   4284  N   GLY A 291       7.157  20.258  10.935  1.00  0.82           N  
ATOM   4285  CA  GLY A 291       8.449  19.901  11.510  1.00  0.82           C  
ATOM   4286  C   GLY A 291       9.640  20.661  10.895  1.00  0.82           C  
ATOM   4287  O   GLY A 291      10.684  20.790  11.539  1.00  0.82           O  
ATOM   4288  H   GLY A 291       6.561  19.512  10.562  1.00  0.82           H  
ATOM   4289 1HA  GLY A 291       8.415  20.092  12.579  1.00  0.82           H  
ATOM   4290 2HA  GLY A 291       8.609  18.828  11.387  1.00  0.82           H  
ATOM   4291  N   LYS A 292       9.518  21.114   9.635  1.00  0.80           N  
ATOM   4292  CA  LYS A 292      10.608  21.847   8.986  1.00  0.80           C  
ATOM   4293  C   LYS A 292      10.256  23.261   8.544  1.00  0.80           C  
ATOM   4294  O   LYS A 292      11.155  24.071   8.305  1.00  0.80           O  
ATOM   4295  CB  LYS A 292      11.174  21.059   7.807  1.00  0.80           C  
ATOM   4296  CG  LYS A 292      11.851  19.783   8.223  1.00  0.80           C  
ATOM   4297  CD  LYS A 292      13.131  20.099   9.024  1.00  0.80           C  
ATOM   4298  CE  LYS A 292      13.922  18.847   9.403  1.00  0.80           C  
ATOM   4299  NZ  LYS A 292      13.236  18.040  10.455  1.00  0.80           N  
ATOM   4300  H   LYS A 292       8.639  20.999   9.141  1.00  0.80           H  
ATOM   4301  HA  LYS A 292      11.414  21.945   9.712  1.00  0.80           H  
ATOM   4302 1HB  LYS A 292      10.369  20.811   7.110  1.00  0.80           H  
ATOM   4303 2HB  LYS A 292      11.898  21.672   7.267  1.00  0.80           H  
ATOM   4304 1HG  LYS A 292      11.179  19.232   8.857  1.00  0.80           H  
ATOM   4305 2HG  LYS A 292      12.092  19.174   7.354  1.00  0.80           H  
ATOM   4306 1HD  LYS A 292      13.772  20.753   8.433  1.00  0.80           H  
ATOM   4307 2HD  LYS A 292      12.857  20.624   9.941  1.00  0.80           H  
ATOM   4308 1HE  LYS A 292      14.050  18.228   8.517  1.00  0.80           H  
ATOM   4309 2HE  LYS A 292      14.901  19.146   9.773  1.00  0.80           H  
ATOM   4310 1HZ  LYS A 292      13.781  17.230  10.667  1.00  0.80           H  
ATOM   4311 2HZ  LYS A 292      13.111  18.588  11.293  1.00  0.80           H  
ATOM   4312 3HZ  LYS A 292      12.322  17.736  10.110  1.00  0.80           H  
ATOM   4313  N   GLY A 293       8.968  23.572   8.417  1.00  0.76           N  
ATOM   4314  CA  GLY A 293       8.593  24.872   7.881  1.00  0.76           C  
ATOM   4315  C   GLY A 293       8.642  24.838   6.358  1.00  0.76           C  
ATOM   4316  O   GLY A 293       9.073  25.804   5.714  1.00  0.76           O  
ATOM   4317  H   GLY A 293       8.244  22.893   8.631  1.00  0.76           H  
ATOM   4318 1HA  GLY A 293       7.596  25.127   8.216  1.00  0.76           H  
ATOM   4319 2HA  GLY A 293       9.264  25.640   8.262  1.00  0.76           H  
ATOM   4320  N   GLU A 294       8.235  23.699   5.774  1.00  0.72           N  
ATOM   4321  CA  GLU A 294       8.278  23.579   4.316  1.00  0.72           C  
ATOM   4322  C   GLU A 294       6.961  23.158   3.661  1.00  0.72           C  
ATOM   4323  O   GLU A 294       6.140  22.437   4.235  1.00  0.72           O  
ATOM   4324  CB  GLU A 294       9.359  22.570   3.886  1.00  0.72           C  
ATOM   4325  CG  GLU A 294      10.773  22.939   4.297  1.00  0.72           C  
ATOM   4326  CD  GLU A 294      11.836  21.974   3.796  1.00  0.72           C  
ATOM   4327  OE1 GLU A 294      11.500  21.018   3.138  1.00  0.72           O  
ATOM   4328  OE2 GLU A 294      12.989  22.217   4.065  1.00  0.72           O  
ATOM   4329  H   GLU A 294       7.888  22.937   6.359  1.00  0.72           H  
ATOM   4330  HA  GLU A 294       8.542  24.553   3.909  1.00  0.72           H  
ATOM   4331 1HB  GLU A 294       9.132  21.597   4.313  1.00  0.72           H  
ATOM   4332 2HB  GLU A 294       9.343  22.466   2.799  1.00  0.72           H  
ATOM   4333 1HG  GLU A 294      10.989  23.928   3.944  1.00  0.72           H  
ATOM   4334 2HG  GLU A 294      10.814  22.970   5.383  1.00  0.72           H  
ATOM   4335  N   LEU A 295       6.783  23.622   2.428  1.00  0.68           N  
ATOM   4336  CA  LEU A 295       5.688  23.193   1.559  1.00  0.68           C  
ATOM   4337  C   LEU A 295       6.273  22.343   0.464  1.00  0.68           C  
ATOM   4338  O   LEU A 295       7.181  22.794  -0.250  1.00  0.68           O  
ATOM   4339  CB  LEU A 295       4.948  24.360   0.901  1.00  0.68           C  
ATOM   4340  CG  LEU A 295       3.857  23.945  -0.172  1.00  0.68           C  
ATOM   4341  CD1 LEU A 295       2.714  23.238   0.517  1.00  0.68           C  
ATOM   4342  CD2 LEU A 295       3.395  25.171  -0.992  1.00  0.68           C  
ATOM   4343  H   LEU A 295       7.497  24.251   2.059  1.00  0.68           H  
ATOM   4344  HA  LEU A 295       4.983  22.591   2.130  1.00  0.68           H  
ATOM   4345 1HB  LEU A 295       4.450  24.914   1.684  1.00  0.68           H  
ATOM   4346 2HB  LEU A 295       5.673  25.014   0.416  1.00  0.68           H  
ATOM   4347  HG  LEU A 295       4.300  23.226  -0.862  1.00  0.68           H  
ATOM   4348 1HD1 LEU A 295       1.990  22.921  -0.207  1.00  0.68           H  
ATOM   4349 2HD1 LEU A 295       3.097  22.383   1.032  1.00  0.68           H  
ATOM   4350 3HD1 LEU A 295       2.249  23.891   1.225  1.00  0.68           H  
ATOM   4351 1HD2 LEU A 295       2.669  24.853  -1.739  1.00  0.68           H  
ATOM   4352 2HD2 LEU A 295       2.950  25.905  -0.380  1.00  0.68           H  
ATOM   4353 3HD2 LEU A 295       4.247  25.605  -1.487  1.00  0.68           H  
ATOM   4354  N   ILE A 296       5.762  21.130   0.322  1.00  0.67           N  
ATOM   4355  CA  ILE A 296       6.278  20.242  -0.696  1.00  0.67           C  
ATOM   4356  C   ILE A 296       5.177  19.824  -1.649  1.00  0.67           C  
ATOM   4357  O   ILE A 296       4.014  19.691  -1.263  1.00  0.67           O  
ATOM   4358  CB  ILE A 296       6.871  18.969  -0.065  1.00  0.67           C  
ATOM   4359  CG1 ILE A 296       5.770  18.184   0.634  1.00  0.67           C  
ATOM   4360  CG2 ILE A 296       7.936  19.353   0.935  1.00  0.67           C  
ATOM   4361  CD1 ILE A 296       6.137  16.783   1.112  1.00  0.67           C  
ATOM   4362  H   ILE A 296       5.016  20.817   0.947  1.00  0.67           H  
ATOM   4363  HA  ILE A 296       7.041  20.754  -1.270  1.00  0.67           H  
ATOM   4364  HB  ILE A 296       7.294  18.359  -0.841  1.00  0.67           H  
ATOM   4365 1HG1 ILE A 296       5.443  18.755   1.501  1.00  0.67           H  
ATOM   4366 2HG1 ILE A 296       4.944  18.096  -0.068  1.00  0.67           H  
ATOM   4367 1HG2 ILE A 296       8.367  18.457   1.373  1.00  0.67           H  
ATOM   4368 2HG2 ILE A 296       8.694  19.908   0.431  1.00  0.67           H  
ATOM   4369 3HG2 ILE A 296       7.503  19.969   1.727  1.00  0.67           H  
ATOM   4370 1HD1 ILE A 296       5.272  16.324   1.587  1.00  0.67           H  
ATOM   4371 2HD1 ILE A 296       6.439  16.182   0.269  1.00  0.67           H  
ATOM   4372 3HD1 ILE A 296       6.947  16.837   1.822  1.00  0.67           H  
ATOM   4373  N   ALA A 297       5.542  19.576  -2.892  1.00  0.68           N  
ATOM   4374  CA  ALA A 297       4.583  19.066  -3.851  1.00  0.68           C  
ATOM   4375  C   ALA A 297       4.938  17.634  -4.182  1.00  0.68           C  
ATOM   4376  O   ALA A 297       6.120  17.306  -4.345  1.00  0.68           O  
ATOM   4377  CB  ALA A 297       4.570  19.909  -5.105  1.00  0.68           C  
ATOM   4378  H   ALA A 297       6.507  19.727  -3.167  1.00  0.68           H  
ATOM   4379  HA  ALA A 297       3.596  19.082  -3.404  1.00  0.68           H  
ATOM   4380 1HB  ALA A 297       3.846  19.510  -5.798  1.00  0.68           H  
ATOM   4381 2HB  ALA A 297       4.302  20.899  -4.845  1.00  0.68           H  
ATOM   4382 3HB  ALA A 297       5.558  19.902  -5.562  1.00  0.68           H  
ATOM   4383  N   MET A 298       3.923  16.781  -4.302  1.00  0.72           N  
ATOM   4384  CA  MET A 298       4.180  15.394  -4.666  1.00  0.72           C  
ATOM   4385  C   MET A 298       3.247  14.895  -5.756  1.00  0.72           C  
ATOM   4386  O   MET A 298       2.057  15.202  -5.749  1.00  0.72           O  
ATOM   4387  CB  MET A 298       4.061  14.499  -3.429  1.00  0.72           C  
ATOM   4388  CG  MET A 298       5.051  14.816  -2.337  1.00  0.72           C  
ATOM   4389  SD  MET A 298       4.979  13.703  -0.957  1.00  0.72           S  
ATOM   4390  CE  MET A 298       5.605  12.268  -1.775  1.00  0.72           C  
ATOM   4391  H   MET A 298       2.974  17.109  -4.123  1.00  0.72           H  
ATOM   4392  HA  MET A 298       5.188  15.331  -5.053  1.00  0.72           H  
ATOM   4393 1HB  MET A 298       3.063  14.591  -3.013  1.00  0.72           H  
ATOM   4394 2HB  MET A 298       4.205  13.455  -3.727  1.00  0.72           H  
ATOM   4395 1HG  MET A 298       6.023  14.760  -2.769  1.00  0.72           H  
ATOM   4396 2HG  MET A 298       4.895  15.828  -1.965  1.00  0.72           H  
ATOM   4397 1HE  MET A 298       5.655  11.438  -1.088  1.00  0.72           H  
ATOM   4398 2HE  MET A 298       4.938  12.020  -2.596  1.00  0.72           H  
ATOM   4399 3HE  MET A 298       6.593  12.455  -2.165  1.00  0.72           H  
ATOM   4400  N   ASP A 299       3.764  14.058  -6.658  1.00  0.75           N  
ATOM   4401  CA  ASP A 299       2.887  13.492  -7.704  1.00  0.75           C  
ATOM   4402  C   ASP A 299       2.322  12.103  -7.383  1.00  0.75           C  
ATOM   4403  O   ASP A 299       3.057  11.113  -7.247  1.00  0.75           O  
ATOM   4404  CB  ASP A 299       3.574  13.500  -9.060  1.00  0.75           C  
ATOM   4405  CG  ASP A 299       3.716  14.929  -9.602  1.00  0.75           C  
ATOM   4406  OD1 ASP A 299       3.015  15.801  -9.111  1.00  0.75           O  
ATOM   4407  OD2 ASP A 299       4.510  15.138 -10.484  1.00  0.75           O  
ATOM   4408  H   ASP A 299       4.766  13.846  -6.607  1.00  0.75           H  
ATOM   4409  HA  ASP A 299       2.026  14.154  -7.804  1.00  0.75           H  
ATOM   4410 1HB  ASP A 299       4.564  13.046  -8.976  1.00  0.75           H  
ATOM   4411 2HB  ASP A 299       2.990  12.906  -9.766  1.00  0.75           H  
ATOM   4412  N   TRP A 300       0.995  12.065  -7.280  1.00  0.78           N  
ATOM   4413  CA  TRP A 300       0.212  10.897  -6.920  1.00  0.78           C  
ATOM   4414  C   TRP A 300      -0.282  10.120  -8.141  1.00  0.78           C  
ATOM   4415  O   TRP A 300      -0.386  10.656  -9.244  1.00  0.78           O  
ATOM   4416  CB  TRP A 300      -0.933  11.340  -6.006  1.00  0.78           C  
ATOM   4417  CG  TRP A 300      -0.436  11.740  -4.631  1.00  0.78           C  
ATOM   4418  CD1 TRP A 300       0.573  12.585  -4.315  1.00  0.78           C  
ATOM   4419  CD2 TRP A 300      -0.964  11.288  -3.394  1.00  0.78           C  
ATOM   4420  NE1 TRP A 300       0.710  12.670  -2.954  1.00  0.78           N  
ATOM   4421  CE2 TRP A 300      -0.219  11.889  -2.377  1.00  0.78           C  
ATOM   4422  CE3 TRP A 300      -1.970  10.440  -3.072  1.00  0.78           C  
ATOM   4423  CZ2 TRP A 300      -0.481  11.654  -1.054  1.00  0.78           C  
ATOM   4424  CZ3 TRP A 300      -2.230  10.204  -1.779  1.00  0.78           C  
ATOM   4425  CH2 TRP A 300      -1.516  10.781  -0.777  1.00  0.78           C  
ATOM   4426  H   TRP A 300       0.472  12.926  -7.448  1.00  0.78           H  
ATOM   4427  HA  TRP A 300       0.853  10.232  -6.343  1.00  0.78           H  
ATOM   4428 1HB  TRP A 300      -1.456  12.189  -6.455  1.00  0.78           H  
ATOM   4429 2HB  TRP A 300      -1.654  10.531  -5.897  1.00  0.78           H  
ATOM   4430  HD1 TRP A 300       1.180  13.106  -5.027  1.00  0.78           H  
ATOM   4431  HE1 TRP A 300       1.396  13.229  -2.467  1.00  0.78           H  
ATOM   4432  HE3 TRP A 300      -2.567   9.961  -3.851  1.00  0.78           H  
ATOM   4433  HZ2 TRP A 300       0.094  12.116  -0.259  1.00  0.78           H  
ATOM   4434  HZ3 TRP A 300      -3.038   9.530  -1.585  1.00  0.78           H  
ATOM   4435  HH2 TRP A 300      -1.773  10.541   0.246  1.00  0.78           H  
ATOM   4436  N   SER A 301      -0.587   8.837  -7.938  1.00  0.79           N  
ATOM   4437  CA  SER A 301      -1.070   7.973  -9.017  1.00  0.79           C  
ATOM   4438  C   SER A 301      -2.540   8.189  -9.413  1.00  0.79           C  
ATOM   4439  O   SER A 301      -2.991   7.682 -10.442  1.00  0.79           O  
ATOM   4440  CB  SER A 301      -0.866   6.527  -8.616  1.00  0.79           C  
ATOM   4441  OG  SER A 301      -1.700   6.180  -7.551  1.00  0.79           O  
ATOM   4442  H   SER A 301      -0.474   8.447  -7.012  1.00  0.79           H  
ATOM   4443  HA  SER A 301      -0.457   8.172  -9.897  1.00  0.79           H  
ATOM   4444 1HB  SER A 301      -1.077   5.883  -9.468  1.00  0.79           H  
ATOM   4445 2HB  SER A 301       0.175   6.368  -8.335  1.00  0.79           H  
ATOM   4446  HG  SER A 301      -1.536   5.248  -7.378  1.00  0.79           H  
ATOM   4447  N   ARG A 302      -3.282   8.924  -8.594  1.00  0.78           N  
ATOM   4448  CA  ARG A 302      -4.699   9.171  -8.836  1.00  0.78           C  
ATOM   4449  C   ARG A 302      -4.999  10.657  -8.677  1.00  0.78           C  
ATOM   4450  O   ARG A 302      -4.363  11.320  -7.859  1.00  0.78           O  
ATOM   4451  CB  ARG A 302      -5.558   8.374  -7.850  1.00  0.78           C  
ATOM   4452  CG  ARG A 302      -5.471   6.852  -7.994  1.00  0.78           C  
ATOM   4453  CD  ARG A 302      -6.298   6.176  -6.972  1.00  0.78           C  
ATOM   4454  NE  ARG A 302      -5.821   6.534  -5.665  1.00  0.78           N  
ATOM   4455  CZ  ARG A 302      -4.804   5.971  -5.015  1.00  0.78           C  
ATOM   4456  NH1 ARG A 302      -4.124   4.940  -5.507  1.00  0.78           N  
ATOM   4457  NH2 ARG A 302      -4.496   6.510  -3.878  1.00  0.78           N  
ATOM   4458  H   ARG A 302      -2.843   9.313  -7.774  1.00  0.78           H  
ATOM   4459  HA  ARG A 302      -4.921   8.840  -9.845  1.00  0.78           H  
ATOM   4460 1HB  ARG A 302      -5.251   8.621  -6.830  1.00  0.78           H  
ATOM   4461 2HB  ARG A 302      -6.607   8.661  -7.941  1.00  0.78           H  
ATOM   4462 1HG  ARG A 302      -5.815   6.557  -8.986  1.00  0.78           H  
ATOM   4463 2HG  ARG A 302      -4.440   6.531  -7.856  1.00  0.78           H  
ATOM   4464 1HD  ARG A 302      -7.336   6.497  -7.058  1.00  0.78           H  
ATOM   4465 2HD  ARG A 302      -6.232   5.097  -7.084  1.00  0.78           H  
ATOM   4466  HE  ARG A 302      -6.248   7.337  -5.186  1.00  0.78           H  
ATOM   4467 1HH1 ARG A 302      -4.375   4.546  -6.397  1.00  0.78           H  
ATOM   4468 2HH1 ARG A 302      -3.337   4.537  -4.963  1.00  0.78           H  
ATOM   4469 1HH2 ARG A 302      -5.054   7.316  -3.568  1.00  0.78           H  
ATOM   4470 2HH2 ARG A 302      -3.687   6.186  -3.355  1.00  0.78           H  
ATOM   4471  N   PRO A 303      -5.931  11.223  -9.460  1.00  0.78           N  
ATOM   4472  CA  PRO A 303      -6.359  12.600  -9.350  1.00  0.78           C  
ATOM   4473  C   PRO A 303      -7.137  12.804  -8.072  1.00  0.78           C  
ATOM   4474  O   PRO A 303      -7.946  11.944  -7.688  1.00  0.78           O  
ATOM   4475  CB  PRO A 303      -7.230  12.771 -10.589  1.00  0.78           C  
ATOM   4476  CG  PRO A 303      -7.742  11.380 -10.910  1.00  0.78           C  
ATOM   4477  CD  PRO A 303      -6.627  10.446 -10.505  1.00  0.78           C  
ATOM   4478  HA  PRO A 303      -5.491  13.270  -9.389  1.00  0.78           H  
ATOM   4479 1HB  PRO A 303      -8.036  13.495 -10.373  1.00  0.78           H  
ATOM   4480 2HB  PRO A 303      -6.636  13.196 -11.401  1.00  0.78           H  
ATOM   4481 1HG  PRO A 303      -8.671  11.190 -10.365  1.00  0.78           H  
ATOM   4482 2HG  PRO A 303      -7.986  11.313 -11.981  1.00  0.78           H  
ATOM   4483 1HD  PRO A 303      -7.071   9.528 -10.104  1.00  0.78           H  
ATOM   4484 2HD  PRO A 303      -5.965  10.254 -11.358  1.00  0.78           H  
ATOM   4485  N   GLY A 304      -6.974  13.956  -7.457  1.00  0.79           N  
ATOM   4486  CA  GLY A 304      -7.727  14.234  -6.268  1.00  0.79           C  
ATOM   4487  C   GLY A 304      -9.038  14.900  -6.632  1.00  0.79           C  
ATOM   4488  O   GLY A 304      -9.333  15.063  -7.814  1.00  0.79           O  
ATOM   4489  H   GLY A 304      -6.297  14.635  -7.790  1.00  0.79           H  
ATOM   4490 1HA  GLY A 304      -7.867  13.303  -5.772  1.00  0.79           H  
ATOM   4491 2HA  GLY A 304      -7.153  14.873  -5.605  1.00  0.79           H  
ATOM   4492  N   LEU A 305      -9.831  15.319  -5.654  1.00  0.84           N  
ATOM   4493  CA  LEU A 305     -11.021  16.059  -6.036  1.00  0.84           C  
ATOM   4494  C   LEU A 305     -10.625  17.495  -6.319  1.00  0.84           C  
ATOM   4495  O   LEU A 305      -9.685  17.999  -5.701  1.00  0.84           O  
ATOM   4496  CB  LEU A 305     -12.090  16.059  -4.937  1.00  0.84           C  
ATOM   4497  CG  LEU A 305     -12.683  14.763  -4.631  1.00  0.84           C  
ATOM   4498  CD1 LEU A 305     -13.636  14.903  -3.480  1.00  0.84           C  
ATOM   4499  CD2 LEU A 305     -13.361  14.294  -5.850  1.00  0.84           C  
ATOM   4500  H   LEU A 305      -9.638  15.118  -4.670  1.00  0.84           H  
ATOM   4501  HA  LEU A 305     -11.428  15.587  -6.922  1.00  0.84           H  
ATOM   4502 1HB  LEU A 305     -11.627  16.417  -4.017  1.00  0.84           H  
ATOM   4503 2HB  LEU A 305     -12.888  16.752  -5.205  1.00  0.84           H  
ATOM   4504  HG  LEU A 305     -11.920  14.068  -4.351  1.00  0.84           H  
ATOM   4505 1HD1 LEU A 305     -14.063  13.944  -3.245  1.00  0.84           H  
ATOM   4506 2HD1 LEU A 305     -13.103  15.273  -2.624  1.00  0.84           H  
ATOM   4507 3HD1 LEU A 305     -14.428  15.604  -3.735  1.00  0.84           H  
ATOM   4508 1HD2 LEU A 305     -13.795  13.346  -5.667  1.00  0.84           H  
ATOM   4509 2HD2 LEU A 305     -14.136  15.003  -6.131  1.00  0.84           H  
ATOM   4510 3HD2 LEU A 305     -12.632  14.220  -6.653  1.00  0.84           H  
ATOM   4511  N   PRO A 306     -11.288  18.176  -7.255  1.00  0.93           N  
ATOM   4512  CA  PRO A 306     -11.126  19.583  -7.497  1.00  0.93           C  
ATOM   4513  C   PRO A 306     -11.773  20.325  -6.361  1.00  0.93           C  
ATOM   4514  O   PRO A 306     -12.737  19.839  -5.765  1.00  0.93           O  
ATOM   4515  CB  PRO A 306     -11.867  19.800  -8.813  1.00  0.93           C  
ATOM   4516  CG  PRO A 306     -12.915  18.702  -8.838  1.00  0.93           C  
ATOM   4517  CD  PRO A 306     -12.280  17.516  -8.130  1.00  0.93           C  
ATOM   4518  HA  PRO A 306     -10.058  19.830  -7.577  1.00  0.93           H  
ATOM   4519 1HB  PRO A 306     -12.328  20.806  -8.810  1.00  0.93           H  
ATOM   4520 2HB  PRO A 306     -11.175  19.784  -9.653  1.00  0.93           H  
ATOM   4521 1HG  PRO A 306     -13.822  19.051  -8.332  1.00  0.93           H  
ATOM   4522 2HG  PRO A 306     -13.200  18.481  -9.879  1.00  0.93           H  
ATOM   4523 1HD  PRO A 306     -13.059  17.015  -7.548  1.00  0.93           H  
ATOM   4524 2HD  PRO A 306     -11.795  16.841  -8.849  1.00  0.93           H  
ATOM   4525  N   LEU A 307     -11.313  21.521  -6.101  1.00  1.10           N  
ATOM   4526  CA  LEU A 307     -12.000  22.351  -5.141  1.00  1.10           C  
ATOM   4527  C   LEU A 307     -13.212  22.887  -5.894  1.00  1.10           C  
ATOM   4528  O   LEU A 307     -13.103  23.190  -7.077  1.00  1.10           O  
ATOM   4529  CB  LEU A 307     -11.058  23.439  -4.658  1.00  1.10           C  
ATOM   4530  CG  LEU A 307      -9.775  22.939  -3.935  1.00  1.10           C  
ATOM   4531  CD1 LEU A 307      -8.813  24.108  -3.671  1.00  1.10           C  
ATOM   4532  CD2 LEU A 307     -10.175  22.291  -2.635  1.00  1.10           C  
ATOM   4533  H   LEU A 307     -10.496  21.868  -6.579  1.00  1.10           H  
ATOM   4534  HA  LEU A 307     -12.334  21.748  -4.296  1.00  1.10           H  
ATOM   4535 1HB  LEU A 307     -10.762  24.049  -5.505  1.00  1.10           H  
ATOM   4536 2HB  LEU A 307     -11.613  24.038  -3.954  1.00  1.10           H  
ATOM   4537  HG  LEU A 307      -9.260  22.212  -4.567  1.00  1.10           H  
ATOM   4538 1HD1 LEU A 307      -7.920  23.738  -3.171  1.00  1.10           H  
ATOM   4539 2HD1 LEU A 307      -8.530  24.554  -4.623  1.00  1.10           H  
ATOM   4540 3HD1 LEU A 307      -9.294  24.851  -3.044  1.00  1.10           H  
ATOM   4541 1HD2 LEU A 307      -9.283  21.926  -2.121  1.00  1.10           H  
ATOM   4542 2HD2 LEU A 307     -10.684  23.023  -2.006  1.00  1.10           H  
ATOM   4543 3HD2 LEU A 307     -10.846  21.454  -2.837  1.00  1.10           H  
ATOM   4544  N   ASN A 308     -14.361  22.996  -5.243  1.00  1.38           N  
ATOM   4545  CA  ASN A 308     -15.620  23.387  -5.902  1.00  1.38           C  
ATOM   4546  C   ASN A 308     -15.546  24.568  -6.892  1.00  1.38           C  
ATOM   4547  O   ASN A 308     -16.137  24.531  -7.973  1.00  1.38           O  
ATOM   4548  CB  ASN A 308     -16.634  23.700  -4.823  1.00  1.38           C  
ATOM   4549  CG  ASN A 308     -16.201  24.893  -4.028  1.00  1.38           C  
ATOM   4550  OD1 ASN A 308     -15.070  24.917  -3.521  1.00  1.38           O  
ATOM   4551  ND2 ASN A 308     -17.058  25.870  -3.904  1.00  1.38           N  
ATOM   4552  H   ASN A 308     -14.386  22.753  -4.261  1.00  1.38           H  
ATOM   4553  HA  ASN A 308     -15.971  22.523  -6.470  1.00  1.38           H  
ATOM   4554 1HB  ASN A 308     -17.612  23.898  -5.265  1.00  1.38           H  
ATOM   4555 2HB  ASN A 308     -16.741  22.845  -4.150  1.00  1.38           H  
ATOM   4556 1HD2 ASN A 308     -16.801  26.678  -3.380  1.00  1.38           H  
ATOM   4557 2HD2 ASN A 308     -17.958  25.797  -4.337  1.00  1.38           H  
ATOM   4558  N   PHE A 309     -14.788  25.599  -6.543  1.00  1.78           N  
ATOM   4559  CA  PHE A 309     -14.668  26.805  -7.361  1.00  1.78           C  
ATOM   4560  C   PHE A 309     -13.904  26.581  -8.674  1.00  1.78           C  
ATOM   4561  O   PHE A 309     -13.921  27.431  -9.563  1.00  1.78           O  
ATOM   4562  CB  PHE A 309     -14.037  27.912  -6.528  1.00  1.78           C  
ATOM   4563  CG  PHE A 309     -12.684  27.625  -6.126  1.00  1.78           C  
ATOM   4564  CD1 PHE A 309     -11.601  27.954  -6.904  1.00  1.78           C  
ATOM   4565  CD2 PHE A 309     -12.481  26.984  -4.963  1.00  1.78           C  
ATOM   4566  CE1 PHE A 309     -10.338  27.639  -6.479  1.00  1.78           C  
ATOM   4567  CE2 PHE A 309     -11.247  26.676  -4.566  1.00  1.78           C  
ATOM   4568  CZ  PHE A 309     -10.164  27.003  -5.323  1.00  1.78           C  
ATOM   4569  H   PHE A 309     -14.298  25.555  -5.659  1.00  1.78           H  
ATOM   4570  HA  PHE A 309     -15.676  27.131  -7.617  1.00  1.78           H  
ATOM   4571 1HB  PHE A 309     -14.050  28.854  -7.076  1.00  1.78           H  
ATOM   4572 2HB  PHE A 309     -14.619  28.050  -5.625  1.00  1.78           H  
ATOM   4573  HD1 PHE A 309     -11.756  28.464  -7.854  1.00  1.78           H  
ATOM   4574  HD2 PHE A 309     -13.338  26.717  -4.337  1.00  1.78           H  
ATOM   4575  HE1 PHE A 309      -9.486  27.886  -7.066  1.00  1.78           H  
ATOM   4576  HE2 PHE A 309     -11.116  26.170  -3.617  1.00  1.78           H  
ATOM   4577  HZ  PHE A 309      -9.165  26.754  -4.987  1.00  1.78           H  
ATOM   4578  N   LEU A 310     -13.228  25.438  -8.792  1.00  2.34           N  
ATOM   4579  CA  LEU A 310     -12.446  25.093  -9.969  1.00  2.34           C  
ATOM   4580  C   LEU A 310     -13.281  24.335 -11.001  1.00  2.34           C  
ATOM   4581  O   LEU A 310     -12.780  23.984 -12.069  1.00  2.34           O  
ATOM   4582  CB  LEU A 310     -11.245  24.220  -9.570  1.00  2.34           C  
ATOM   4583  CG  LEU A 310     -10.230  24.864  -8.633  1.00  2.34           C  
ATOM   4584  CD1 LEU A 310      -9.163  23.858  -8.219  1.00  2.34           C  
ATOM   4585  CD2 LEU A 310      -9.594  26.028  -9.340  1.00  2.34           C  
ATOM   4586  H   LEU A 310     -13.263  24.757  -8.038  1.00  2.34           H  
ATOM   4587  HA  LEU A 310     -12.083  26.013 -10.423  1.00  2.34           H  
ATOM   4588 1HB  LEU A 310     -11.622  23.322  -9.086  1.00  2.34           H  
ATOM   4589 2HB  LEU A 310     -10.720  23.922 -10.475  1.00  2.34           H  
ATOM   4590  HG  LEU A 310     -10.738  25.193  -7.736  1.00  2.34           H  
ATOM   4591 1HD1 LEU A 310      -8.454  24.344  -7.541  1.00  2.34           H  
ATOM   4592 2HD1 LEU A 310      -9.623  23.028  -7.721  1.00  2.34           H  
ATOM   4593 3HD1 LEU A 310      -8.637  23.503  -9.104  1.00  2.34           H  
ATOM   4594 1HD2 LEU A 310      -8.869  26.490  -8.680  1.00  2.34           H  
ATOM   4595 2HD2 LEU A 310      -9.089  25.675 -10.236  1.00  2.34           H  
ATOM   4596 3HD2 LEU A 310     -10.362  26.753  -9.615  1.00  2.34           H  
ATOM   4597  N   ASN A 311     -14.562  24.091 -10.697  1.00  3.03           N  
ATOM   4598  CA  ASN A 311     -15.422  23.326 -11.599  1.00  3.03           C  
ATOM   4599  C   ASN A 311     -16.287  24.174 -12.541  1.00  3.03           C  
ATOM   4600  O   ASN A 311     -17.189  23.639 -13.190  1.00  3.03           O  
ATOM   4601  CB  ASN A 311     -16.321  22.404 -10.803  1.00  3.03           C  
ATOM   4602  CG  ASN A 311     -15.590  21.281 -10.142  1.00  3.03           C  
ATOM   4603  OD1 ASN A 311     -14.657  20.698 -10.710  1.00  3.03           O  
ATOM   4604  ND2 ASN A 311     -16.012  20.957  -8.948  1.00  3.03           N  
ATOM   4605  H   ASN A 311     -14.953  24.403  -9.804  1.00  3.03           H  
ATOM   4606  HA  ASN A 311     -14.780  22.711 -12.231  1.00  3.03           H  
ATOM   4607 1HB  ASN A 311     -16.832  22.985 -10.033  1.00  3.03           H  
ATOM   4608 2HB  ASN A 311     -17.085  21.989 -11.458  1.00  3.03           H  
ATOM   4609 1HD2 ASN A 311     -15.585  20.210  -8.439  1.00  3.03           H  
ATOM   4610 2HD2 ASN A 311     -16.779  21.458  -8.546  1.00  3.03           H  
ATOM   4611  N   LYS A 312     -16.033  25.478 -12.616  1.00  3.80           N  
ATOM   4612  CA  LYS A 312     -16.814  26.348 -13.491  1.00  3.80           C  
ATOM   4613  C   LYS A 312     -16.103  27.673 -13.758  1.00  3.80           C  
ATOM   4614  O   LYS A 312     -15.264  27.753 -14.656  1.00  3.80           O  
ATOM   4615  OXT LYS A 312     -16.586  28.704 -13.293  1.00  3.80           O  
ATOM   4616  CB  LYS A 312     -18.206  26.605 -12.895  1.00  3.80           C  
ATOM   4617  CG  LYS A 312     -19.142  27.414 -13.795  1.00  3.80           C  
ATOM   4618  CD  LYS A 312     -20.545  27.523 -13.192  1.00  3.80           C  
ATOM   4619  CE  LYS A 312     -21.478  28.327 -14.094  1.00  3.80           C  
ATOM   4620  NZ  LYS A 312     -22.849  28.433 -13.523  1.00  3.80           N  
ATOM   4621  H   LYS A 312     -15.281  25.863 -12.060  1.00  3.80           H  
ATOM   4622  HA  LYS A 312     -16.940  25.844 -14.450  1.00  3.80           H  
ATOM   4623 1HB  LYS A 312     -18.699  25.655 -12.686  1.00  3.80           H  
ATOM   4624 2HB  LYS A 312     -18.102  27.134 -11.948  1.00  3.80           H  
ATOM   4625 1HG  LYS A 312     -18.738  28.416 -13.935  1.00  3.80           H  
ATOM   4626 2HG  LYS A 312     -19.212  26.930 -14.769  1.00  3.80           H  
ATOM   4627 1HD  LYS A 312     -20.958  26.523 -13.052  1.00  3.80           H  
ATOM   4628 2HD  LYS A 312     -20.485  28.012 -12.219  1.00  3.80           H  
ATOM   4629 1HE  LYS A 312     -21.072  29.329 -14.225  1.00  3.80           H  
ATOM   4630 2HE  LYS A 312     -21.538  27.840 -15.068  1.00  3.80           H  
ATOM   4631 1HZ  LYS A 312     -23.435  28.969 -14.148  1.00  3.80           H  
ATOM   4632 2HZ  LYS A 312     -23.239  27.507 -13.409  1.00  3.80           H  
ATOM   4633 3HZ  LYS A 312     -22.807  28.892 -12.625  1.00  3.80           H  
TER    4634
ENDMDL

REMARK ID 476300 MODEL 2 2023-01-07_00000205_1_19
PFRMAT TS
TARGET 2023-01-07_00000205_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.629  -1.951   1.689  1.00  3.06           N  
ATOM      2  CA  SER A   1       2.417  -1.141   0.764  1.00  3.06           C  
ATOM      3  C   SER A   1       1.536  -0.164  -0.032  1.00  3.06           C  
ATOM      4  O   SER A   1       0.433   0.188   0.392  1.00  3.06           O  
ATOM      5  CB  SER A   1       3.185  -2.071  -0.169  1.00  3.06           C  
ATOM      6  OG  SER A   1       4.082  -1.362  -0.981  1.00  3.06           O  
ATOM      7 1H   SER A   1       2.249  -2.482   2.281  1.00  3.06           H  
ATOM      8 2H   SER A   1       1.060  -1.350   2.264  1.00  3.06           H  
ATOM      9 3H   SER A   1       1.025  -2.603   1.190  1.00  3.06           H  
ATOM     10  HA  SER A   1       3.133  -0.558   1.344  1.00  3.06           H  
ATOM     11 1HB  SER A   1       3.730  -2.803   0.425  1.00  3.06           H  
ATOM     12 2HB  SER A   1       2.476  -2.621  -0.793  1.00  3.06           H  
ATOM     13  HG  SER A   1       4.655  -2.023  -1.383  1.00  3.06           H  
ATOM     14  N   ALA A   2       2.027   0.282  -1.180  1.00  2.87           N  
ATOM     15  CA  ALA A   2       1.270   1.199  -2.028  1.00  2.87           C  
ATOM     16  C   ALA A   2       1.745   1.147  -3.467  1.00  2.87           C  
ATOM     17  O   ALA A   2       2.914   0.861  -3.742  1.00  2.87           O  
ATOM     18  CB  ALA A   2       1.379   2.623  -1.502  1.00  2.87           C  
ATOM     19  H   ALA A   2       2.942  -0.040  -1.461  1.00  2.87           H  
ATOM     20  HA  ALA A   2       0.232   0.886  -2.017  1.00  2.87           H  
ATOM     21 1HB  ALA A   2       0.785   3.285  -2.136  1.00  2.87           H  
ATOM     22 2HB  ALA A   2       1.001   2.668  -0.482  1.00  2.87           H  
ATOM     23 3HB  ALA A   2       2.418   2.940  -1.521  1.00  2.87           H  
ATOM     24  N   ILE A   3       0.827   1.442  -4.378  1.00  2.56           N  
ATOM     25  CA  ILE A   3       1.128   1.486  -5.805  1.00  2.56           C  
ATOM     26  C   ILE A   3       0.679   2.794  -6.454  1.00  2.56           C  
ATOM     27  O   ILE A   3      -0.478   3.181  -6.366  1.00  2.56           O  
ATOM     28  CB  ILE A   3       0.517   0.261  -6.537  1.00  2.56           C  
ATOM     29  CG1 ILE A   3       1.093  -1.033  -5.990  1.00  2.56           C  
ATOM     30  CG2 ILE A   3       0.702   0.345  -8.014  1.00  2.56           C  
ATOM     31  CD1 ILE A   3       0.435  -2.240  -6.567  1.00  2.56           C  
ATOM     32  H   ILE A   3      -0.105   1.679  -4.037  1.00  2.56           H  
ATOM     33  HA  ILE A   3       2.208   1.421  -5.923  1.00  2.56           H  
ATOM     34  HB  ILE A   3      -0.524   0.218  -6.346  1.00  2.56           H  
ATOM     35 1HG1 ILE A   3       2.163  -1.071  -6.195  1.00  2.56           H  
ATOM     36 2HG1 ILE A   3       0.939  -1.075  -4.916  1.00  2.56           H  
ATOM     37 1HG2 ILE A   3       0.240  -0.522  -8.489  1.00  2.56           H  
ATOM     38 2HG2 ILE A   3       0.226   1.219  -8.353  1.00  2.56           H  
ATOM     39 3HG2 ILE A   3       1.765   0.372  -8.255  1.00  2.56           H  
ATOM     40 1HD1 ILE A   3       0.872  -3.139  -6.131  1.00  2.56           H  
ATOM     41 2HD1 ILE A   3      -0.634  -2.218  -6.343  1.00  2.56           H  
ATOM     42 3HD1 ILE A   3       0.576  -2.256  -7.644  1.00  2.56           H  
ATOM     43  N   ALA A   4       1.602   3.472  -7.133  1.00  2.16           N  
ATOM     44  CA  ALA A   4       1.309   4.743  -7.816  1.00  2.16           C  
ATOM     45  C   ALA A   4       0.232   4.608  -8.899  1.00  2.16           C  
ATOM     46  O   ALA A   4      -0.548   5.530  -9.133  1.00  2.16           O  
ATOM     47  CB  ALA A   4       2.570   5.289  -8.449  1.00  2.16           C  
ATOM     48  H   ALA A   4       2.544   3.106  -7.166  1.00  2.16           H  
ATOM     49  HA  ALA A   4       0.946   5.448  -7.068  1.00  2.16           H  
ATOM     50 1HB  ALA A   4       2.350   6.246  -8.923  1.00  2.16           H  
ATOM     51 2HB  ALA A   4       3.333   5.429  -7.685  1.00  2.16           H  
ATOM     52 3HB  ALA A   4       2.931   4.590  -9.201  1.00  2.16           H  
ATOM     53  N   SER A   5       0.218   3.454  -9.555  1.00  1.75           N  
ATOM     54  CA  SER A   5      -0.699   3.130 -10.643  1.00  1.75           C  
ATOM     55  C   SER A   5      -0.679   4.171 -11.778  1.00  1.75           C  
ATOM     56  O   SER A   5       0.359   4.767 -12.073  1.00  1.75           O  
ATOM     57  CB  SER A   5      -2.109   2.961 -10.054  1.00  1.75           C  
ATOM     58  OG  SER A   5      -3.014   2.521 -11.009  1.00  1.75           O  
ATOM     59  H   SER A   5       0.894   2.761  -9.280  1.00  1.75           H  
ATOM     60  HA  SER A   5      -0.394   2.171 -11.064  1.00  1.75           H  
ATOM     61 1HB  SER A   5      -2.073   2.249  -9.231  1.00  1.75           H  
ATOM     62 2HB  SER A   5      -2.455   3.911  -9.644  1.00  1.75           H  
ATOM     63  HG  SER A   5      -2.823   1.577 -11.194  1.00  1.75           H  
ATOM     64  N   ASN A   6      -1.826   4.344 -12.430  1.00  1.38           N  
ATOM     65  CA  ASN A   6      -2.028   5.239 -13.556  1.00  1.38           C  
ATOM     66  C   ASN A   6      -3.509   5.561 -13.654  1.00  1.38           C  
ATOM     67  O   ASN A   6      -4.338   4.652 -13.778  1.00  1.38           O  
ATOM     68  CB  ASN A   6      -1.509   4.622 -14.845  1.00  1.38           C  
ATOM     69  CG  ASN A   6      -1.583   5.565 -16.026  1.00  1.38           C  
ATOM     70  OD1 ASN A   6      -2.653   5.769 -16.610  1.00  1.38           O  
ATOM     71  ND2 ASN A   6      -0.462   6.141 -16.383  1.00  1.38           N  
ATOM     72  H   ASN A   6      -2.604   3.794 -12.119  1.00  1.38           H  
ATOM     73  HA  ASN A   6      -1.497   6.173 -13.367  1.00  1.38           H  
ATOM     74 1HB  ASN A   6      -0.470   4.317 -14.707  1.00  1.38           H  
ATOM     75 2HB  ASN A   6      -2.087   3.725 -15.074  1.00  1.38           H  
ATOM     76 1HD2 ASN A   6      -0.451   6.775 -17.156  1.00  1.38           H  
ATOM     77 2HD2 ASN A   6       0.381   5.948 -15.880  1.00  1.38           H  
ATOM     78  N   VAL A   7      -3.841   6.848 -13.554  1.00  1.09           N  
ATOM     79  CA  VAL A   7      -5.232   7.291 -13.562  1.00  1.09           C  
ATOM     80  C   VAL A   7      -5.585   8.160 -14.760  1.00  1.09           C  
ATOM     81  O   VAL A   7      -4.871   9.113 -15.082  1.00  1.09           O  
ATOM     82  CB  VAL A   7      -5.559   8.092 -12.279  1.00  1.09           C  
ATOM     83  CG1 VAL A   7      -6.984   8.599 -12.347  1.00  1.09           C  
ATOM     84  CG2 VAL A   7      -5.409   7.204 -11.063  1.00  1.09           C  
ATOM     85  H   VAL A   7      -3.108   7.536 -13.464  1.00  1.09           H  
ATOM     86  HA  VAL A   7      -5.867   6.408 -13.582  1.00  1.09           H  
ATOM     87  HB  VAL A   7      -4.891   8.948 -12.201  1.00  1.09           H  
ATOM     88 1HG1 VAL A   7      -7.221   9.155 -11.442  1.00  1.09           H  
ATOM     89 2HG1 VAL A   7      -7.118   9.250 -13.205  1.00  1.09           H  
ATOM     90 3HG1 VAL A   7      -7.636   7.735 -12.436  1.00  1.09           H  
ATOM     91 1HG2 VAL A   7      -5.649   7.765 -10.158  1.00  1.09           H  
ATOM     92 2HG2 VAL A   7      -6.093   6.383 -11.167  1.00  1.09           H  
ATOM     93 3HG2 VAL A   7      -4.388   6.826 -10.990  1.00  1.09           H  
ATOM     94  N   ARG A   8      -6.711   7.840 -15.399  1.00  0.89           N  
ATOM     95  CA  ARG A   8      -7.208   8.625 -16.521  1.00  0.89           C  
ATOM     96  C   ARG A   8      -8.641   9.048 -16.258  1.00  0.89           C  
ATOM     97  O   ARG A   8      -9.484   8.249 -15.855  1.00  0.89           O  
ATOM     98  CB  ARG A   8      -7.140   7.849 -17.826  1.00  0.89           C  
ATOM     99  CG  ARG A   8      -7.614   8.638 -19.057  1.00  0.89           C  
ATOM    100  CD  ARG A   8      -7.294   7.941 -20.342  1.00  0.89           C  
ATOM    101  NE  ARG A   8      -8.044   6.710 -20.534  1.00  0.89           N  
ATOM    102  CZ  ARG A   8      -9.240   6.640 -21.156  1.00  0.89           C  
ATOM    103  NH1 ARG A   8      -9.816   7.707 -21.645  1.00  0.89           N  
ATOM    104  NH2 ARG A   8      -9.868   5.497 -21.303  1.00  0.89           N  
ATOM    105  H   ARG A   8      -7.227   7.019 -15.080  1.00  0.89           H  
ATOM    106  HA  ARG A   8      -6.598   9.523 -16.623  1.00  0.89           H  
ATOM    107 1HB  ARG A   8      -6.113   7.529 -18.004  1.00  0.89           H  
ATOM    108 2HB  ARG A   8      -7.756   6.952 -17.747  1.00  0.89           H  
ATOM    109 1HG  ARG A   8      -8.700   8.773 -19.005  1.00  0.89           H  
ATOM    110 2HG  ARG A   8      -7.133   9.615 -19.067  1.00  0.89           H  
ATOM    111 1HD  ARG A   8      -7.524   8.608 -21.172  1.00  0.89           H  
ATOM    112 2HD  ARG A   8      -6.233   7.696 -20.361  1.00  0.89           H  
ATOM    113  HE  ARG A   8      -7.645   5.851 -20.179  1.00  0.89           H  
ATOM    114 1HH1 ARG A   8      -9.381   8.614 -21.563  1.00  0.89           H  
ATOM    115 2HH1 ARG A   8     -10.724   7.582 -22.119  1.00  0.89           H  
ATOM    116 1HH2 ARG A   8      -9.471   4.639 -20.953  1.00  0.89           H  
ATOM    117 2HH2 ARG A   8     -10.776   5.518 -21.790  1.00  0.89           H  
ATOM    118  N   VAL A   9      -8.933  10.315 -16.471  1.00  0.77           N  
ATOM    119  CA  VAL A   9     -10.284  10.779 -16.203  1.00  0.77           C  
ATOM    120  C   VAL A   9     -11.178  10.492 -17.405  1.00  0.77           C  
ATOM    121  O   VAL A   9     -10.796  10.781 -18.541  1.00  0.77           O  
ATOM    122  CB  VAL A   9     -10.286  12.278 -15.876  1.00  0.77           C  
ATOM    123  CG1 VAL A   9     -11.698  12.733 -15.642  1.00  0.77           C  
ATOM    124  CG2 VAL A   9      -9.404  12.554 -14.658  1.00  0.77           C  
ATOM    125  H   VAL A   9      -8.227  10.957 -16.803  1.00  0.77           H  
ATOM    126  HA  VAL A   9     -10.678  10.246 -15.343  1.00  0.77           H  
ATOM    127  HB  VAL A   9      -9.898  12.833 -16.729  1.00  0.77           H  
ATOM    128 1HG1 VAL A   9     -11.664  13.772 -15.422  1.00  0.77           H  
ATOM    129 2HG1 VAL A   9     -12.304  12.561 -16.524  1.00  0.77           H  
ATOM    130 3HG1 VAL A   9     -12.131  12.196 -14.793  1.00  0.77           H  
ATOM    131 1HG2 VAL A   9      -9.411  13.625 -14.445  1.00  0.77           H  
ATOM    132 2HG2 VAL A   9      -9.775  12.031 -13.801  1.00  0.77           H  
ATOM    133 3HG2 VAL A   9      -8.384  12.230 -14.863  1.00  0.77           H  
ATOM    134  N   LEU A  10     -12.338   9.886 -17.163  1.00  0.72           N  
ATOM    135  CA  LEU A  10     -13.273   9.574 -18.235  1.00  0.72           C  
ATOM    136  C   LEU A  10     -14.351  10.655 -18.360  1.00  0.72           C  
ATOM    137  O   LEU A  10     -14.764  11.004 -19.462  1.00  0.72           O  
ATOM    138  CB  LEU A  10     -13.927   8.220 -17.988  1.00  0.72           C  
ATOM    139  CG  LEU A  10     -13.000   7.031 -17.930  1.00  0.72           C  
ATOM    140  CD1 LEU A  10     -13.807   5.797 -17.629  1.00  0.72           C  
ATOM    141  CD2 LEU A  10     -12.285   6.904 -19.229  1.00  0.72           C  
ATOM    142  H   LEU A  10     -12.592   9.663 -16.207  1.00  0.72           H  
ATOM    143  HA  LEU A  10     -12.723   9.527 -19.174  1.00  0.72           H  
ATOM    144 1HB  LEU A  10     -14.470   8.270 -17.045  1.00  0.72           H  
ATOM    145 2HB  LEU A  10     -14.635   8.034 -18.789  1.00  0.72           H  
ATOM    146  HG  LEU A  10     -12.267   7.167 -17.126  1.00  0.72           H  
ATOM    147 1HD1 LEU A  10     -13.157   4.949 -17.593  1.00  0.72           H  
ATOM    148 2HD1 LEU A  10     -14.294   5.913 -16.681  1.00  0.72           H  
ATOM    149 3HD1 LEU A  10     -14.553   5.647 -18.412  1.00  0.72           H  
ATOM    150 1HD2 LEU A  10     -11.620   6.048 -19.182  1.00  0.72           H  
ATOM    151 2HD2 LEU A  10     -13.007   6.765 -20.036  1.00  0.72           H  
ATOM    152 3HD2 LEU A  10     -11.707   7.810 -19.412  1.00  0.72           H  
ATOM    153  N   ALA A  11     -14.784  11.209 -17.233  1.00  0.71           N  
ATOM    154  CA  ALA A  11     -15.814  12.260 -17.259  1.00  0.71           C  
ATOM    155  C   ALA A  11     -15.590  13.215 -16.087  1.00  0.71           C  
ATOM    156  O   ALA A  11     -15.150  12.783 -15.024  1.00  0.71           O  
ATOM    157  CB  ALA A  11     -17.201  11.636 -17.231  1.00  0.71           C  
ATOM    158  H   ALA A  11     -14.407  10.864 -16.351  1.00  0.71           H  
ATOM    159  HA  ALA A  11     -15.704  12.835 -18.179  1.00  0.71           H  
ATOM    160 1HB  ALA A  11     -17.959  12.417 -17.260  1.00  0.71           H  
ATOM    161 2HB  ALA A  11     -17.322  10.982 -18.095  1.00  0.71           H  
ATOM    162 3HB  ALA A  11     -17.302  11.064 -16.335  1.00  0.71           H  
ATOM    163  N   THR A  12     -15.905  14.512 -16.279  1.00  0.73           N  
ATOM    164  CA  THR A  12     -15.689  15.540 -15.239  1.00  0.73           C  
ATOM    165  C   THR A  12     -16.881  16.389 -14.798  1.00  0.73           C  
ATOM    166  O   THR A  12     -16.730  17.306 -13.990  1.00  0.73           O  
ATOM    167  CB  THR A  12     -14.624  16.538 -15.705  1.00  0.73           C  
ATOM    168  OG1 THR A  12     -15.064  17.157 -16.921  1.00  0.73           O  
ATOM    169  CG2 THR A  12     -13.315  15.884 -15.927  1.00  0.73           C  
ATOM    170  H   THR A  12     -16.279  14.803 -17.174  1.00  0.73           H  
ATOM    171  HA  THR A  12     -15.342  15.030 -14.356  1.00  0.73           H  
ATOM    172  HB  THR A  12     -14.509  17.307 -14.941  1.00  0.73           H  
ATOM    173  HG1 THR A  12     -15.963  17.490 -16.801  1.00  0.73           H  
ATOM    174 1HG2 THR A  12     -12.587  16.626 -16.248  1.00  0.73           H  
ATOM    175 2HG2 THR A  12     -12.996  15.446 -14.994  1.00  0.73           H  
ATOM    176 3HG2 THR A  12     -13.407  15.116 -16.689  1.00  0.73           H  
ATOM    177  N   ASP A  13     -18.026  16.167 -15.390  1.00  0.76           N  
ATOM    178  CA  ASP A  13     -19.206  16.987 -15.137  1.00  0.76           C  
ATOM    179  C   ASP A  13     -20.411  16.166 -14.709  1.00  0.76           C  
ATOM    180  O   ASP A  13     -21.504  16.313 -15.253  1.00  0.76           O  
ATOM    181  CB  ASP A  13     -19.493  17.872 -16.347  1.00  0.76           C  
ATOM    182  CG  ASP A  13     -19.667  17.104 -17.611  1.00  0.76           C  
ATOM    183  OD1 ASP A  13     -19.197  15.976 -17.709  1.00  0.76           O  
ATOM    184  OD2 ASP A  13     -20.289  17.600 -18.526  1.00  0.76           O  
ATOM    185  H   ASP A  13     -18.094  15.390 -16.025  1.00  0.76           H  
ATOM    186  HA  ASP A  13     -18.975  17.658 -14.310  1.00  0.76           H  
ATOM    187 1HB  ASP A  13     -20.402  18.447 -16.163  1.00  0.76           H  
ATOM    188 2HB  ASP A  13     -18.678  18.586 -16.476  1.00  0.76           H  
ATOM    189  N   LEU A  14     -20.187  15.269 -13.757  1.00  0.79           N  
ATOM    190  CA  LEU A  14     -21.190  14.319 -13.309  1.00  0.79           C  
ATOM    191  C   LEU A  14     -21.875  14.677 -11.991  1.00  0.79           C  
ATOM    192  O   LEU A  14     -22.456  13.804 -11.355  1.00  0.79           O  
ATOM    193  CB  LEU A  14     -20.497  12.994 -13.115  1.00  0.79           C  
ATOM    194  CG  LEU A  14     -19.812  12.379 -14.324  1.00  0.79           C  
ATOM    195  CD1 LEU A  14     -19.075  11.191 -13.829  1.00  0.79           C  
ATOM    196  CD2 LEU A  14     -20.855  11.990 -15.383  1.00  0.79           C  
ATOM    197  H   LEU A  14     -19.259  15.206 -13.325  1.00  0.79           H  
ATOM    198  HA  LEU A  14     -21.952  14.234 -14.082  1.00  0.79           H  
ATOM    199 1HB  LEU A  14     -19.752  13.118 -12.347  1.00  0.79           H  
ATOM    200 2HB  LEU A  14     -21.237  12.283 -12.762  1.00  0.79           H  
ATOM    201  HG  LEU A  14     -19.093  13.080 -14.759  1.00  0.79           H  
ATOM    202 1HD1 LEU A  14     -18.574  10.687 -14.627  1.00  0.79           H  
ATOM    203 2HD1 LEU A  14     -18.347  11.509 -13.090  1.00  0.79           H  
ATOM    204 3HD1 LEU A  14     -19.779  10.545 -13.376  1.00  0.79           H  
ATOM    205 1HD2 LEU A  14     -20.357  11.527 -16.238  1.00  0.79           H  
ATOM    206 2HD2 LEU A  14     -21.569  11.283 -14.955  1.00  0.79           H  
ATOM    207 3HD2 LEU A  14     -21.386  12.885 -15.715  1.00  0.79           H  
ATOM    208  N   ALA A  15     -21.763  15.926 -11.532  1.00  0.79           N  
ATOM    209  CA  ALA A  15     -22.362  16.307 -10.242  1.00  0.79           C  
ATOM    210  C   ALA A  15     -21.759  15.442  -9.137  1.00  0.79           C  
ATOM    211  O   ALA A  15     -20.611  15.649  -8.757  1.00  0.79           O  
ATOM    212  CB  ALA A  15     -23.892  16.198 -10.265  1.00  0.79           C  
ATOM    213  H   ALA A  15     -21.278  16.613 -12.091  1.00  0.79           H  
ATOM    214  HA  ALA A  15     -22.097  17.343 -10.036  1.00  0.79           H  
ATOM    215 1HB  ALA A  15     -24.287  16.512  -9.302  1.00  0.79           H  
ATOM    216 2HB  ALA A  15     -24.288  16.839 -11.047  1.00  0.79           H  
ATOM    217 3HB  ALA A  15     -24.208  15.204 -10.459  1.00  0.79           H  
ATOM    218  N   PHE A  16     -22.543  14.520  -8.590  1.00  0.78           N  
ATOM    219  CA  PHE A  16     -22.111  13.644  -7.511  1.00  0.78           C  
ATOM    220  C   PHE A  16     -22.372  12.172  -7.859  1.00  0.78           C  
ATOM    221  O   PHE A  16     -23.407  11.633  -7.438  1.00  0.78           O  
ATOM    222  CB  PHE A  16     -22.816  14.032  -6.224  1.00  0.78           C  
ATOM    223  CG  PHE A  16     -22.497  15.447  -5.864  1.00  0.78           C  
ATOM    224  CD1 PHE A  16     -23.352  16.480  -6.215  1.00  0.78           C  
ATOM    225  CD2 PHE A  16     -21.314  15.753  -5.211  1.00  0.78           C  
ATOM    226  CE1 PHE A  16     -23.035  17.779  -5.912  1.00  0.78           C  
ATOM    227  CE2 PHE A  16     -20.992  17.053  -4.913  1.00  0.78           C  
ATOM    228  CZ  PHE A  16     -21.857  18.071  -5.264  1.00  0.78           C  
ATOM    229  H   PHE A  16     -23.467  14.397  -8.967  1.00  0.78           H  
ATOM    230  HA  PHE A  16     -21.051  13.806  -7.338  1.00  0.78           H  
ATOM    231 1HB  PHE A  16     -23.893  13.932  -6.338  1.00  0.78           H  
ATOM    232 2HB  PHE A  16     -22.495  13.381  -5.407  1.00  0.78           H  
ATOM    233  HD1 PHE A  16     -24.276  16.253  -6.732  1.00  0.78           H  
ATOM    234  HD2 PHE A  16     -20.624  14.952  -4.942  1.00  0.78           H  
ATOM    235  HE1 PHE A  16     -23.709  18.576  -6.183  1.00  0.78           H  
ATOM    236  HE2 PHE A  16     -20.051  17.279  -4.406  1.00  0.78           H  
ATOM    237  HZ  PHE A  16     -21.605  19.103  -5.029  1.00  0.78           H  
ATOM    238  N   PRO A  17     -21.536  11.560  -8.737  1.00  0.76           N  
ATOM    239  CA  PRO A  17     -21.677  10.216  -9.236  1.00  0.76           C  
ATOM    240  C   PRO A  17     -21.346   9.191  -8.176  1.00  0.76           C  
ATOM    241  O   PRO A  17     -20.395   9.379  -7.409  1.00  0.76           O  
ATOM    242  CB  PRO A  17     -20.646  10.159 -10.355  1.00  0.76           C  
ATOM    243  CG  PRO A  17     -19.585  11.139  -9.938  1.00  0.76           C  
ATOM    244  CD  PRO A  17     -20.329  12.234  -9.221  1.00  0.76           C  
ATOM    245  HA  PRO A  17     -22.682  10.088  -9.631  1.00  0.76           H  
ATOM    246 1HB  PRO A  17     -20.271   9.135 -10.462  1.00  0.76           H  
ATOM    247 2HB  PRO A  17     -21.127  10.418 -11.304  1.00  0.76           H  
ATOM    248 1HG  PRO A  17     -18.847  10.652  -9.291  1.00  0.76           H  
ATOM    249 2HG  PRO A  17     -19.028  11.503 -10.804  1.00  0.76           H  
ATOM    250 1HD  PRO A  17     -19.695  12.571  -8.402  1.00  0.76           H  
ATOM    251 2HD  PRO A  17     -20.576  13.025  -9.918  1.00  0.76           H  
ATOM    252  N   GLU A  18     -22.069   8.085  -8.213  1.00  0.74           N  
ATOM    253  CA  GLU A  18     -21.847   6.917  -7.380  1.00  0.74           C  
ATOM    254  C   GLU A  18     -22.146   5.609  -8.138  1.00  0.74           C  
ATOM    255  O   GLU A  18     -22.635   5.611  -9.269  1.00  0.74           O  
ATOM    256  CB  GLU A  18     -22.622   7.017  -6.049  1.00  0.74           C  
ATOM    257  CG  GLU A  18     -22.121   8.155  -5.098  1.00  0.74           C  
ATOM    258  CD  GLU A  18     -22.709   8.133  -3.709  1.00  0.74           C  
ATOM    259  OE1 GLU A  18     -23.421   7.217  -3.396  1.00  0.74           O  
ATOM    260  OE2 GLU A  18     -22.459   9.054  -2.963  1.00  0.74           O  
ATOM    261  H   GLU A  18     -22.860   8.067  -8.844  1.00  0.74           H  
ATOM    262  HA  GLU A  18     -20.790   6.892  -7.118  1.00  0.74           H  
ATOM    263 1HB  GLU A  18     -23.672   7.227  -6.267  1.00  0.74           H  
ATOM    264 2HB  GLU A  18     -22.589   6.071  -5.516  1.00  0.74           H  
ATOM    265 1HG  GLU A  18     -21.041   8.084  -5.020  1.00  0.74           H  
ATOM    266 2HG  GLU A  18     -22.363   9.116  -5.547  1.00  0.74           H  
ATOM    267  N   GLY A  19     -21.757   4.502  -7.530  1.00  0.73           N  
ATOM    268  CA  GLY A  19     -22.005   3.133  -8.006  1.00  0.73           C  
ATOM    269  C   GLY A  19     -21.851   2.896  -9.514  1.00  0.73           C  
ATOM    270  O   GLY A  19     -22.852   2.707 -10.204  1.00  0.73           O  
ATOM    271  H   GLY A  19     -21.317   4.636  -6.628  1.00  0.73           H  
ATOM    272 1HA  GLY A  19     -21.383   2.435  -7.449  1.00  0.73           H  
ATOM    273 2HA  GLY A  19     -23.025   2.876  -7.736  1.00  0.73           H  
ATOM    274  N   PRO A  20     -20.623   2.902 -10.060  1.00  0.73           N  
ATOM    275  CA  PRO A  20     -20.339   2.629 -11.440  1.00  0.73           C  
ATOM    276  C   PRO A  20     -20.536   1.152 -11.715  1.00  0.73           C  
ATOM    277  O   PRO A  20     -20.133   0.321 -10.897  1.00  0.73           O  
ATOM    278  CB  PRO A  20     -18.871   3.036 -11.559  1.00  0.73           C  
ATOM    279  CG  PRO A  20     -18.317   2.827 -10.189  1.00  0.73           C  
ATOM    280  CD  PRO A  20     -19.461   3.139  -9.256  1.00  0.73           C  
ATOM    281  HA  PRO A  20     -20.992   3.238 -12.054  1.00  0.73           H  
ATOM    282 1HB  PRO A  20     -18.371   2.410 -12.308  1.00  0.73           H  
ATOM    283 2HB  PRO A  20     -18.769   4.062 -11.878  1.00  0.73           H  
ATOM    284 1HG  PRO A  20     -17.953   1.796 -10.079  1.00  0.73           H  
ATOM    285 2HG  PRO A  20     -17.440   3.477 -10.025  1.00  0.73           H  
ATOM    286 1HD  PRO A  20     -19.425   2.424  -8.457  1.00  0.73           H  
ATOM    287 2HD  PRO A  20     -19.425   4.177  -8.930  1.00  0.73           H  
ATOM    288  N   VAL A  21     -21.053   0.821 -12.886  1.00  0.75           N  
ATOM    289  CA  VAL A  21     -21.196  -0.571 -13.287  1.00  0.75           C  
ATOM    290  C   VAL A  21     -20.593  -0.779 -14.655  1.00  0.75           C  
ATOM    291  O   VAL A  21     -20.955  -0.080 -15.602  1.00  0.75           O  
ATOM    292  CB  VAL A  21     -22.669  -0.950 -13.345  1.00  0.75           C  
ATOM    293  CG1 VAL A  21     -22.820  -2.412 -13.745  1.00  0.75           C  
ATOM    294  CG2 VAL A  21     -23.301  -0.650 -12.067  1.00  0.75           C  
ATOM    295  H   VAL A  21     -21.416   1.567 -13.477  1.00  0.75           H  
ATOM    296  HA  VAL A  21     -20.681  -1.206 -12.565  1.00  0.75           H  
ATOM    297  HB  VAL A  21     -23.154  -0.361 -14.114  1.00  0.75           H  
ATOM    298 1HG1 VAL A  21     -23.858  -2.634 -13.796  1.00  0.75           H  
ATOM    299 2HG1 VAL A  21     -22.360  -2.588 -14.719  1.00  0.75           H  
ATOM    300 3HG1 VAL A  21     -22.346  -3.045 -12.999  1.00  0.75           H  
ATOM    301 1HG2 VAL A  21     -24.334  -0.895 -12.132  1.00  0.75           H  
ATOM    302 2HG2 VAL A  21     -22.826  -1.232 -11.280  1.00  0.75           H  
ATOM    303 3HG2 VAL A  21     -23.204   0.410 -11.839  1.00  0.75           H  
ATOM    304  N   VAL A  22     -19.698  -1.741 -14.799  1.00  0.79           N  
ATOM    305  CA  VAL A  22     -19.099  -1.901 -16.113  1.00  0.79           C  
ATOM    306  C   VAL A  22     -19.945  -2.832 -16.990  1.00  0.79           C  
ATOM    307  O   VAL A  22     -20.254  -3.954 -16.598  1.00  0.79           O  
ATOM    308  CB  VAL A  22     -17.681  -2.462 -16.000  1.00  0.79           C  
ATOM    309  CG1 VAL A  22     -17.121  -2.592 -17.426  1.00  0.79           C  
ATOM    310  CG2 VAL A  22     -16.824  -1.577 -15.087  1.00  0.79           C  
ATOM    311  H   VAL A  22     -19.421  -2.323 -14.020  1.00  0.79           H  
ATOM    312  HA  VAL A  22     -19.044  -0.928 -16.600  1.00  0.79           H  
ATOM    313  HB  VAL A  22     -17.720  -3.467 -15.573  1.00  0.79           H  
ATOM    314 1HG1 VAL A  22     -16.145  -2.999 -17.420  1.00  0.79           H  
ATOM    315 2HG1 VAL A  22     -17.764  -3.242 -18.012  1.00  0.79           H  
ATOM    316 3HG1 VAL A  22     -17.090  -1.600 -17.893  1.00  0.79           H  
ATOM    317 1HG2 VAL A  22     -15.828  -1.998 -15.015  1.00  0.79           H  
ATOM    318 2HG2 VAL A  22     -16.762  -0.584 -15.488  1.00  0.79           H  
ATOM    319 3HG2 VAL A  22     -17.268  -1.538 -14.093  1.00  0.79           H  
ATOM    320  N   MET A  23     -20.342  -2.338 -18.156  1.00  0.83           N  
ATOM    321  CA  MET A  23     -21.168  -3.064 -19.112  1.00  0.83           C  
ATOM    322  C   MET A  23     -20.326  -3.973 -20.013  1.00  0.83           C  
ATOM    323  O   MET A  23     -19.131  -3.728 -20.173  1.00  0.83           O  
ATOM    324  CB  MET A  23     -21.983  -2.076 -19.932  1.00  0.83           C  
ATOM    325  CG  MET A  23     -23.018  -1.351 -19.148  1.00  0.83           C  
ATOM    326  SD  MET A  23     -23.956  -0.248 -20.166  1.00  0.83           S  
ATOM    327  CE  MET A  23     -24.772  -1.425 -21.227  1.00  0.83           C  
ATOM    328  H   MET A  23     -20.043  -1.396 -18.411  1.00  0.83           H  
ATOM    329  HA  MET A  23     -21.851  -3.666 -18.528  1.00  0.83           H  
ATOM    330 1HB  MET A  23     -21.310  -1.318 -20.341  1.00  0.83           H  
ATOM    331 2HB  MET A  23     -22.456  -2.550 -20.775  1.00  0.83           H  
ATOM    332 1HG  MET A  23     -23.688  -2.046 -18.687  1.00  0.83           H  
ATOM    333 2HG  MET A  23     -22.523  -0.770 -18.363  1.00  0.83           H  
ATOM    334 1HE  MET A  23     -25.418  -0.897 -21.928  1.00  0.83           H  
ATOM    335 2HE  MET A  23     -24.017  -1.988 -21.784  1.00  0.83           H  
ATOM    336 3HE  MET A  23     -25.367  -2.113 -20.628  1.00  0.83           H  
ATOM    337  N   PRO A  24     -20.898  -5.025 -20.636  1.00  0.85           N  
ATOM    338  CA  PRO A  24     -20.211  -5.911 -21.568  1.00  0.85           C  
ATOM    339  C   PRO A  24     -19.556  -5.180 -22.746  1.00  0.85           C  
ATOM    340  O   PRO A  24     -18.584  -5.677 -23.314  1.00  0.85           O  
ATOM    341  CB  PRO A  24     -21.353  -6.802 -22.077  1.00  0.85           C  
ATOM    342  CG  PRO A  24     -22.378  -6.788 -20.975  1.00  0.85           C  
ATOM    343  CD  PRO A  24     -22.328  -5.382 -20.425  1.00  0.85           C  
ATOM    344  HA  PRO A  24     -19.462  -6.496 -21.025  1.00  0.85           H  
ATOM    345 1HB  PRO A  24     -21.738  -6.410 -23.029  1.00  0.85           H  
ATOM    346 2HB  PRO A  24     -20.967  -7.812 -22.281  1.00  0.85           H  
ATOM    347 1HG  PRO A  24     -23.368  -7.052 -21.375  1.00  0.85           H  
ATOM    348 2HG  PRO A  24     -22.130  -7.546 -20.233  1.00  0.85           H  
ATOM    349 1HD  PRO A  24     -22.990  -4.733 -21.007  1.00  0.85           H  
ATOM    350 2HD  PRO A  24     -22.607  -5.422 -19.390  1.00  0.85           H  
ATOM    351  N   ASP A  25     -20.074  -4.000 -23.121  1.00  0.84           N  
ATOM    352  CA  ASP A  25     -19.495  -3.255 -24.243  1.00  0.84           C  
ATOM    353  C   ASP A  25     -18.360  -2.319 -23.823  1.00  0.84           C  
ATOM    354  O   ASP A  25     -17.849  -1.545 -24.634  1.00  0.84           O  
ATOM    355  CB  ASP A  25     -20.578  -2.476 -25.002  1.00  0.84           C  
ATOM    356  CG  ASP A  25     -21.265  -1.342 -24.248  1.00  0.84           C  
ATOM    357  OD1 ASP A  25     -20.848  -0.971 -23.149  1.00  0.84           O  
ATOM    358  OD2 ASP A  25     -22.242  -0.841 -24.802  1.00  0.84           O  
ATOM    359  H   ASP A  25     -20.872  -3.620 -22.638  1.00  0.84           H  
ATOM    360  HA  ASP A  25     -19.075  -3.980 -24.941  1.00  0.84           H  
ATOM    361 1HB  ASP A  25     -20.133  -2.053 -25.903  1.00  0.84           H  
ATOM    362 2HB  ASP A  25     -21.347  -3.177 -25.330  1.00  0.84           H  
ATOM    363  N   GLY A  26     -17.977  -2.378 -22.551  1.00  0.82           N  
ATOM    364  CA  GLY A  26     -16.900  -1.569 -22.014  1.00  0.82           C  
ATOM    365  C   GLY A  26     -17.348  -0.224 -21.442  1.00  0.82           C  
ATOM    366  O   GLY A  26     -16.546   0.459 -20.799  1.00  0.82           O  
ATOM    367  H   GLY A  26     -18.444  -3.015 -21.909  1.00  0.82           H  
ATOM    368 1HA  GLY A  26     -16.403  -2.138 -21.228  1.00  0.82           H  
ATOM    369 2HA  GLY A  26     -16.160  -1.401 -22.794  1.00  0.82           H  
ATOM    370  N   SER A  27     -18.601   0.185 -21.673  1.00  0.78           N  
ATOM    371  CA  SER A  27     -19.028   1.469 -21.123  1.00  0.78           C  
ATOM    372  C   SER A  27     -19.340   1.295 -19.652  1.00  0.78           C  
ATOM    373  O   SER A  27     -19.510   0.169 -19.180  1.00  0.78           O  
ATOM    374  CB  SER A  27     -20.220   2.036 -21.877  1.00  0.78           C  
ATOM    375  OG  SER A  27     -21.382   1.276 -21.681  1.00  0.78           O  
ATOM    376  H   SER A  27     -19.265  -0.381 -22.221  1.00  0.78           H  
ATOM    377  HA  SER A  27     -18.213   2.182 -21.201  1.00  0.78           H  
ATOM    378 1HB  SER A  27     -20.396   3.066 -21.560  1.00  0.78           H  
ATOM    379 2HB  SER A  27     -19.989   2.055 -22.920  1.00  0.78           H  
ATOM    380  HG  SER A  27     -21.191   0.398 -22.104  1.00  0.78           H  
ATOM    381  N   VAL A  28     -19.444   2.401 -18.928  1.00  0.74           N  
ATOM    382  CA  VAL A  28     -19.771   2.311 -17.515  1.00  0.74           C  
ATOM    383  C   VAL A  28     -21.036   3.081 -17.168  1.00  0.74           C  
ATOM    384  O   VAL A  28     -21.179   4.240 -17.560  1.00  0.74           O  
ATOM    385  CB  VAL A  28     -18.596   2.858 -16.689  1.00  0.74           C  
ATOM    386  CG1 VAL A  28     -18.906   2.794 -15.205  1.00  0.74           C  
ATOM    387  CG2 VAL A  28     -17.360   2.074 -16.999  1.00  0.74           C  
ATOM    388  H   VAL A  28     -19.257   3.304 -19.360  1.00  0.74           H  
ATOM    389  HA  VAL A  28     -19.921   1.267 -17.265  1.00  0.74           H  
ATOM    390  HB  VAL A  28     -18.441   3.908 -16.944  1.00  0.74           H  
ATOM    391 1HG1 VAL A  28     -18.068   3.202 -14.644  1.00  0.74           H  
ATOM    392 2HG1 VAL A  28     -19.796   3.367 -14.994  1.00  0.74           H  
ATOM    393 3HG1 VAL A  28     -19.068   1.760 -14.916  1.00  0.74           H  
ATOM    394 1HG2 VAL A  28     -16.559   2.471 -16.422  1.00  0.74           H  
ATOM    395 2HG2 VAL A  28     -17.524   1.045 -16.745  1.00  0.74           H  
ATOM    396 3HG2 VAL A  28     -17.115   2.146 -18.057  1.00  0.74           H  
ATOM    397  N   VAL A  29     -21.968   2.439 -16.459  1.00  0.72           N  
ATOM    398  CA  VAL A  29     -23.181   3.141 -16.049  1.00  0.72           C  
ATOM    399  C   VAL A  29     -22.950   3.730 -14.688  1.00  0.72           C  
ATOM    400  O   VAL A  29     -22.498   3.032 -13.788  1.00  0.72           O  
ATOM    401  CB  VAL A  29     -24.420   2.236 -15.985  1.00  0.72           C  
ATOM    402  CG1 VAL A  29     -25.658   3.043 -15.461  1.00  0.72           C  
ATOM    403  CG2 VAL A  29     -24.705   1.690 -17.331  1.00  0.72           C  
ATOM    404  H   VAL A  29     -21.796   1.476 -16.176  1.00  0.72           H  
ATOM    405  HA  VAL A  29     -23.378   3.933 -16.756  1.00  0.72           H  
ATOM    406  HB  VAL A  29     -24.223   1.427 -15.292  1.00  0.72           H  
ATOM    407 1HG1 VAL A  29     -26.534   2.406 -15.408  1.00  0.72           H  
ATOM    408 2HG1 VAL A  29     -25.448   3.439 -14.465  1.00  0.72           H  
ATOM    409 3HG1 VAL A  29     -25.861   3.873 -16.143  1.00  0.72           H  
ATOM    410 1HG2 VAL A  29     -25.562   1.033 -17.319  1.00  0.72           H  
ATOM    411 2HG2 VAL A  29     -24.907   2.496 -17.977  1.00  0.72           H  
ATOM    412 3HG2 VAL A  29     -23.836   1.147 -17.662  1.00  0.72           H  
ATOM    413  N   LEU A  30     -23.188   5.020 -14.558  1.00  0.73           N  
ATOM    414  CA  LEU A  30     -22.976   5.723 -13.309  1.00  0.73           C  
ATOM    415  C   LEU A  30     -24.288   6.187 -12.750  1.00  0.73           C  
ATOM    416  O   LEU A  30     -25.228   6.475 -13.500  1.00  0.73           O  
ATOM    417  CB  LEU A  30     -22.123   6.955 -13.514  1.00  0.73           C  
ATOM    418  CG  LEU A  30     -20.855   6.742 -14.196  1.00  0.73           C  
ATOM    419  CD1 LEU A  30     -20.203   8.033 -14.324  1.00  0.73           C  
ATOM    420  CD2 LEU A  30     -20.075   5.798 -13.449  1.00  0.73           C  
ATOM    421  H   LEU A  30     -23.549   5.518 -15.364  1.00  0.73           H  
ATOM    422  HA  LEU A  30     -22.507   5.054 -12.586  1.00  0.73           H  
ATOM    423 1HB  LEU A  30     -22.692   7.674 -14.097  1.00  0.73           H  
ATOM    424 2HB  LEU A  30     -21.910   7.395 -12.537  1.00  0.73           H  
ATOM    425  HG  LEU A  30     -21.037   6.350 -15.203  1.00  0.73           H  
ATOM    426 1HD1 LEU A  30     -19.280   7.953 -14.826  1.00  0.73           H  
ATOM    427 2HD1 LEU A  30     -20.851   8.710 -14.883  1.00  0.73           H  
ATOM    428 3HD1 LEU A  30     -20.039   8.408 -13.324  1.00  0.73           H  
ATOM    429 1HD2 LEU A  30     -19.147   5.615 -13.940  1.00  0.73           H  
ATOM    430 2HD2 LEU A  30     -19.898   6.185 -12.447  1.00  0.73           H  
ATOM    431 3HD2 LEU A  30     -20.625   4.892 -13.394  1.00  0.73           H  
ATOM    432  N   VAL A  31     -24.339   6.355 -11.446  1.00  0.76           N  
ATOM    433  CA  VAL A  31     -25.521   6.904 -10.837  1.00  0.76           C  
ATOM    434  C   VAL A  31     -25.291   8.327 -10.365  1.00  0.76           C  
ATOM    435  O   VAL A  31     -24.417   8.576  -9.547  1.00  0.76           O  
ATOM    436  CB  VAL A  31     -25.880   6.060  -9.641  1.00  0.76           C  
ATOM    437  CG1 VAL A  31     -26.985   6.585  -9.052  1.00  0.76           C  
ATOM    438  CG2 VAL A  31     -26.100   4.680 -10.036  1.00  0.76           C  
ATOM    439  H   VAL A  31     -23.566   6.082 -10.837  1.00  0.76           H  
ATOM    440  HA  VAL A  31     -26.339   6.895 -11.557  1.00  0.76           H  
ATOM    441  HB  VAL A  31     -25.078   6.093  -8.911  1.00  0.76           H  
ATOM    442 1HG1 VAL A  31     -27.230   5.978  -8.204  1.00  0.76           H  
ATOM    443 2HG1 VAL A  31     -26.798   7.610  -8.732  1.00  0.76           H  
ATOM    444 3HG1 VAL A  31     -27.772   6.563  -9.788  1.00  0.76           H  
ATOM    445 1HG2 VAL A  31     -26.351   4.125  -9.154  1.00  0.76           H  
ATOM    446 2HG2 VAL A  31     -26.897   4.622 -10.734  1.00  0.76           H  
ATOM    447 3HG2 VAL A  31     -25.186   4.273 -10.479  1.00  0.76           H  
ATOM    448  N   GLU A  32     -26.046   9.276 -10.891  1.00  0.81           N  
ATOM    449  CA  GLU A  32     -25.878  10.663 -10.485  1.00  0.81           C  
ATOM    450  C   GLU A  32     -26.969  11.008  -9.479  1.00  0.81           C  
ATOM    451  O   GLU A  32     -28.154  11.086  -9.828  1.00  0.81           O  
ATOM    452  CB  GLU A  32     -25.912  11.557 -11.709  1.00  0.81           C  
ATOM    453  CG  GLU A  32     -25.705  13.000 -11.442  1.00  0.81           C  
ATOM    454  CD  GLU A  32     -25.703  13.807 -12.728  1.00  0.81           C  
ATOM    455  OE1 GLU A  32     -25.729  13.198 -13.775  1.00  0.81           O  
ATOM    456  OE2 GLU A  32     -25.718  15.013 -12.666  1.00  0.81           O  
ATOM    457  H   GLU A  32     -26.763   9.047 -11.577  1.00  0.81           H  
ATOM    458  HA  GLU A  32     -24.913  10.783  -9.993  1.00  0.81           H  
ATOM    459 1HB  GLU A  32     -25.146  11.234 -12.415  1.00  0.81           H  
ATOM    460 2HB  GLU A  32     -26.876  11.447 -12.203  1.00  0.81           H  
ATOM    461 1HG  GLU A  32     -26.487  13.362 -10.780  1.00  0.81           H  
ATOM    462 2HG  GLU A  32     -24.765  13.096 -10.928  1.00  0.81           H  
ATOM    463  N   ILE A  33     -26.579  11.219  -8.219  1.00  0.85           N  
ATOM    464  CA  ILE A  33     -27.600  11.375  -7.182  1.00  0.85           C  
ATOM    465  C   ILE A  33     -28.426  12.648  -7.291  1.00  0.85           C  
ATOM    466  O   ILE A  33     -29.655  12.603  -7.377  1.00  0.85           O  
ATOM    467  CB  ILE A  33     -26.949  11.403  -5.792  1.00  0.85           C  
ATOM    468  CG1 ILE A  33     -26.330  10.101  -5.474  1.00  0.85           C  
ATOM    469  CG2 ILE A  33     -28.007  11.721  -4.729  1.00  0.85           C  
ATOM    470  CD1 ILE A  33     -25.463  10.145  -4.311  1.00  0.85           C  
ATOM    471  H   ILE A  33     -25.583  11.211  -7.975  1.00  0.85           H  
ATOM    472  HA  ILE A  33     -28.269  10.517  -7.238  1.00  0.85           H  
ATOM    473  HB  ILE A  33     -26.166  12.158  -5.768  1.00  0.85           H  
ATOM    474 1HG1 ILE A  33     -27.098   9.415  -5.232  1.00  0.85           H  
ATOM    475 2HG1 ILE A  33     -25.765   9.729  -6.334  1.00  0.85           H  
ATOM    476 1HG2 ILE A  33     -27.540  11.742  -3.756  1.00  0.85           H  
ATOM    477 2HG2 ILE A  33     -28.465  12.685  -4.923  1.00  0.85           H  
ATOM    478 3HG2 ILE A  33     -28.779  10.943  -4.745  1.00  0.85           H  
ATOM    479 1HD1 ILE A  33     -25.098   9.151  -4.131  1.00  0.85           H  
ATOM    480 2HD1 ILE A  33     -24.627  10.826  -4.485  1.00  0.85           H  
ATOM    481 3HD1 ILE A  33     -26.034  10.473  -3.468  1.00  0.85           H  
ATOM    482  N   ARG A  34     -27.745  13.788  -7.337  1.00  0.87           N  
ATOM    483  CA  ARG A  34     -28.403  15.090  -7.345  1.00  0.87           C  
ATOM    484  C   ARG A  34     -29.391  15.267  -8.492  1.00  0.87           C  
ATOM    485  O   ARG A  34     -30.472  15.827  -8.319  1.00  0.87           O  
ATOM    486  CB  ARG A  34     -27.367  16.197  -7.408  1.00  0.87           C  
ATOM    487  CG  ARG A  34     -27.940  17.600  -7.325  1.00  0.87           C  
ATOM    488  CD  ARG A  34     -26.895  18.673  -7.412  1.00  0.87           C  
ATOM    489  NE  ARG A  34     -26.288  18.768  -8.740  1.00  0.87           N  
ATOM    490  CZ  ARG A  34     -25.231  19.556  -9.047  1.00  0.87           C  
ATOM    491  NH1 ARG A  34     -24.668  20.296  -8.120  1.00  0.87           N  
ATOM    492  NH2 ARG A  34     -24.766  19.591 -10.285  1.00  0.87           N  
ATOM    493  H   ARG A  34     -26.738  13.746  -7.316  1.00  0.87           H  
ATOM    494  HA  ARG A  34     -28.951  15.191  -6.408  1.00  0.87           H  
ATOM    495 1HB  ARG A  34     -26.663  16.082  -6.589  1.00  0.87           H  
ATOM    496 2HB  ARG A  34     -26.806  16.122  -8.339  1.00  0.87           H  
ATOM    497 1HG  ARG A  34     -28.644  17.745  -8.147  1.00  0.87           H  
ATOM    498 2HG  ARG A  34     -28.466  17.716  -6.376  1.00  0.87           H  
ATOM    499 1HD  ARG A  34     -27.345  19.636  -7.174  1.00  0.87           H  
ATOM    500 2HD  ARG A  34     -26.107  18.458  -6.692  1.00  0.87           H  
ATOM    501  HE  ARG A  34     -26.698  18.217  -9.486  1.00  0.87           H  
ATOM    502 1HH1 ARG A  34     -25.024  20.279  -7.174  1.00  0.87           H  
ATOM    503 2HH1 ARG A  34     -23.883  20.887  -8.353  1.00  0.87           H  
ATOM    504 1HH2 ARG A  34     -25.206  19.034 -11.010  1.00  0.87           H  
ATOM    505 2HH2 ARG A  34     -23.982  20.185 -10.512  1.00  0.87           H  
ATOM    506  N   ALA A  35     -29.000  14.810  -9.673  1.00  0.86           N  
ATOM    507  CA  ALA A  35     -29.803  14.946 -10.878  1.00  0.86           C  
ATOM    508  C   ALA A  35     -30.825  13.827 -11.058  1.00  0.86           C  
ATOM    509  O   ALA A  35     -31.543  13.813 -12.059  1.00  0.86           O  
ATOM    510  CB  ALA A  35     -28.896  14.981 -12.083  1.00  0.86           C  
ATOM    511  H   ALA A  35     -28.107  14.345  -9.744  1.00  0.86           H  
ATOM    512  HA  ALA A  35     -30.347  15.887 -10.810  1.00  0.86           H  
ATOM    513 1HB  ALA A  35     -29.484  15.118 -12.988  1.00  0.86           H  
ATOM    514 2HB  ALA A  35     -28.179  15.796 -11.988  1.00  0.86           H  
ATOM    515 3HB  ALA A  35     -28.373  14.049 -12.134  1.00  0.86           H  
ATOM    516  N   GLN A  36     -30.865  12.859 -10.141  1.00  0.82           N  
ATOM    517  CA  GLN A  36     -31.754  11.712 -10.281  1.00  0.82           C  
ATOM    518  C   GLN A  36     -31.605  10.961 -11.603  1.00  0.82           C  
ATOM    519  O   GLN A  36     -32.605  10.644 -12.250  1.00  0.82           O  
ATOM    520  CB  GLN A  36     -33.223  12.114 -10.134  1.00  0.82           C  
ATOM    521  CG  GLN A  36     -33.640  12.635  -8.779  1.00  0.82           C  
ATOM    522  CD  GLN A  36     -35.157  12.889  -8.729  1.00  0.82           C  
ATOM    523  OE1 GLN A  36     -35.763  13.299  -9.729  1.00  0.82           O  
ATOM    524  NE2 GLN A  36     -35.766  12.641  -7.580  1.00  0.82           N  
ATOM    525  H   GLN A  36     -30.285  12.911  -9.304  1.00  0.82           H  
ATOM    526  HA  GLN A  36     -31.516  11.025  -9.484  1.00  0.82           H  
ATOM    527 1HB  GLN A  36     -33.468  12.881 -10.859  1.00  0.82           H  
ATOM    528 2HB  GLN A  36     -33.837  11.277 -10.368  1.00  0.82           H  
ATOM    529 1HG  GLN A  36     -33.395  11.890  -8.027  1.00  0.82           H  
ATOM    530 2HG  GLN A  36     -33.115  13.570  -8.573  1.00  0.82           H  
ATOM    531 1HE2 GLN A  36     -36.757  12.765  -7.494  1.00  0.82           H  
ATOM    532 2HE2 GLN A  36     -35.246  12.307  -6.799  1.00  0.82           H  
ATOM    533  N   GLN A  37     -30.382  10.653 -12.031  1.00  0.77           N  
ATOM    534  CA  GLN A  37     -30.285   9.963 -13.320  1.00  0.77           C  
ATOM    535  C   GLN A  37     -29.182   8.940 -13.450  1.00  0.77           C  
ATOM    536  O   GLN A  37     -28.159   8.982 -12.763  1.00  0.77           O  
ATOM    537  CB  GLN A  37     -30.155  10.978 -14.476  1.00  0.77           C  
ATOM    538  CG  GLN A  37     -28.918  11.859 -14.444  1.00  0.77           C  
ATOM    539  CD  GLN A  37     -28.887  12.897 -15.590  1.00  0.77           C  
ATOM    540  OE1 GLN A  37     -29.890  13.092 -16.289  1.00  0.77           O  
ATOM    541  NE2 GLN A  37     -27.751  13.566 -15.777  1.00  0.77           N  
ATOM    542  H   GLN A  37     -29.559  10.893 -11.471  1.00  0.77           H  
ATOM    543  HA  GLN A  37     -31.215   9.419 -13.468  1.00  0.77           H  
ATOM    544 1HB  GLN A  37     -30.153  10.434 -15.421  1.00  0.77           H  
ATOM    545 2HB  GLN A  37     -31.032  11.629 -14.480  1.00  0.77           H  
ATOM    546 1HG  GLN A  37     -28.910  12.384 -13.507  1.00  0.77           H  
ATOM    547 2HG  GLN A  37     -28.038  11.238 -14.516  1.00  0.77           H  
ATOM    548 1HE2 GLN A  37     -27.681  14.250 -16.498  1.00  0.77           H  
ATOM    549 2HE2 GLN A  37     -26.946  13.399 -15.163  1.00  0.77           H  
ATOM    550  N   LEU A  38     -29.395   8.008 -14.361  1.00  0.71           N  
ATOM    551  CA  LEU A  38     -28.350   7.070 -14.685  1.00  0.71           C  
ATOM    552  C   LEU A  38     -27.752   7.527 -15.984  1.00  0.71           C  
ATOM    553  O   LEU A  38     -28.488   7.877 -16.921  1.00  0.71           O  
ATOM    554  CB  LEU A  38     -28.876   5.675 -14.894  1.00  0.71           C  
ATOM    555  CG  LEU A  38     -29.697   5.122 -13.839  1.00  0.71           C  
ATOM    556  CD1 LEU A  38     -30.057   3.742 -14.271  1.00  0.71           C  
ATOM    557  CD2 LEU A  38     -28.971   5.178 -12.533  1.00  0.71           C  
ATOM    558  H   LEU A  38     -30.284   7.991 -14.857  1.00  0.71           H  
ATOM    559  HA  LEU A  38     -27.588   7.075 -13.910  1.00  0.71           H  
ATOM    560 1HB  LEU A  38     -29.471   5.668 -15.804  1.00  0.71           H  
ATOM    561 2HB  LEU A  38     -28.027   5.009 -15.037  1.00  0.71           H  
ATOM    562  HG  LEU A  38     -30.615   5.698 -13.759  1.00  0.71           H  
ATOM    563 1HD1 LEU A  38     -30.688   3.292 -13.552  1.00  0.71           H  
ATOM    564 2HD1 LEU A  38     -30.564   3.801 -15.217  1.00  0.71           H  
ATOM    565 3HD1 LEU A  38     -29.152   3.147 -14.383  1.00  0.71           H  
ATOM    566 1HD2 LEU A  38     -29.596   4.772 -11.751  1.00  0.71           H  
ATOM    567 2HD2 LEU A  38     -28.056   4.600 -12.626  1.00  0.71           H  
ATOM    568 3HD2 LEU A  38     -28.727   6.211 -12.289  1.00  0.71           H  
ATOM    569  N   THR A  39     -26.435   7.489 -16.056  1.00  0.67           N  
ATOM    570  CA  THR A  39     -25.747   7.914 -17.258  1.00  0.67           C  
ATOM    571  C   THR A  39     -24.747   6.871 -17.682  1.00  0.67           C  
ATOM    572  O   THR A  39     -24.322   6.059 -16.872  1.00  0.67           O  
ATOM    573  CB  THR A  39     -25.009   9.259 -17.012  1.00  0.67           C  
ATOM    574  OG1 THR A  39     -23.957   9.067 -16.056  1.00  0.67           O  
ATOM    575  CG2 THR A  39     -25.983  10.289 -16.441  1.00  0.67           C  
ATOM    576  H   THR A  39     -25.909   7.172 -15.238  1.00  0.67           H  
ATOM    577  HA  THR A  39     -26.465   8.034 -18.064  1.00  0.67           H  
ATOM    578  HB  THR A  39     -24.592   9.620 -17.955  1.00  0.67           H  
ATOM    579  HG1 THR A  39     -24.351   8.878 -15.199  1.00  0.67           H  
ATOM    580 1HG2 THR A  39     -25.467  11.235 -16.270  1.00  0.67           H  
ATOM    581 2HG2 THR A  39     -26.791  10.438 -17.131  1.00  0.67           H  
ATOM    582 3HG2 THR A  39     -26.379   9.928 -15.498  1.00  0.67           H  
ATOM    583  N   ARG A  40     -24.317   6.927 -18.927  1.00  0.66           N  
ATOM    584  CA  ARG A  40     -23.267   6.043 -19.397  1.00  0.66           C  
ATOM    585  C   ARG A  40     -22.070   6.831 -19.838  1.00  0.66           C  
ATOM    586  O   ARG A  40     -22.207   7.867 -20.492  1.00  0.66           O  
ATOM    587  CB  ARG A  40     -23.732   5.156 -20.547  1.00  0.66           C  
ATOM    588  CG  ARG A  40     -24.642   4.099 -20.185  1.00  0.66           C  
ATOM    589  CD  ARG A  40     -25.244   3.407 -21.363  1.00  0.66           C  
ATOM    590  NE  ARG A  40     -24.284   2.562 -22.057  1.00  0.66           N  
ATOM    591  CZ  ARG A  40     -24.499   1.932 -23.214  1.00  0.66           C  
ATOM    592  NH1 ARG A  40     -25.634   2.047 -23.874  1.00  0.66           N  
ATOM    593  NH2 ARG A  40     -23.525   1.182 -23.640  1.00  0.66           N  
ATOM    594  H   ARG A  40     -24.724   7.617 -19.550  1.00  0.66           H  
ATOM    595  HA  ARG A  40     -22.970   5.399 -18.581  1.00  0.66           H  
ATOM    596 1HB  ARG A  40     -24.228   5.753 -21.280  1.00  0.66           H  
ATOM    597 2HB  ARG A  40     -22.865   4.699 -21.028  1.00  0.66           H  
ATOM    598 1HG  ARG A  40     -24.012   3.358 -19.714  1.00  0.66           H  
ATOM    599 2HG  ARG A  40     -25.367   4.452 -19.485  1.00  0.66           H  
ATOM    600 1HD  ARG A  40     -26.070   2.775 -21.032  1.00  0.66           H  
ATOM    601 2HD  ARG A  40     -25.616   4.152 -22.072  1.00  0.66           H  
ATOM    602  HE  ARG A  40     -23.359   2.370 -21.635  1.00  0.66           H  
ATOM    603 1HH1 ARG A  40     -26.374   2.642 -23.515  1.00  0.66           H  
ATOM    604 2HH1 ARG A  40     -25.761   1.553 -24.743  1.00  0.66           H  
ATOM    605 1HH2 ARG A  40     -22.686   1.137 -23.076  1.00  0.66           H  
ATOM    606 2HH2 ARG A  40     -23.568   0.627 -24.486  1.00  0.66           H  
ATOM    607  N   VAL A  41     -20.893   6.318 -19.498  1.00  0.66           N  
ATOM    608  CA  VAL A  41     -19.651   6.937 -19.915  1.00  0.66           C  
ATOM    609  C   VAL A  41     -18.809   5.959 -20.718  1.00  0.66           C  
ATOM    610  O   VAL A  41     -18.545   4.829 -20.296  1.00  0.66           O  
ATOM    611  CB  VAL A  41     -18.851   7.434 -18.702  1.00  0.66           C  
ATOM    612  CG1 VAL A  41     -17.534   8.064 -19.179  1.00  0.66           C  
ATOM    613  CG2 VAL A  41     -19.674   8.475 -17.910  1.00  0.66           C  
ATOM    614  H   VAL A  41     -20.875   5.486 -18.911  1.00  0.66           H  
ATOM    615  HA  VAL A  41     -19.877   7.793 -20.548  1.00  0.66           H  
ATOM    616  HB  VAL A  41     -18.608   6.590 -18.056  1.00  0.66           H  
ATOM    617 1HG1 VAL A  41     -16.968   8.415 -18.323  1.00  0.66           H  
ATOM    618 2HG1 VAL A  41     -16.944   7.329 -19.723  1.00  0.66           H  
ATOM    619 3HG1 VAL A  41     -17.750   8.910 -19.840  1.00  0.66           H  
ATOM    620 1HG2 VAL A  41     -19.093   8.821 -17.059  1.00  0.66           H  
ATOM    621 2HG2 VAL A  41     -19.907   9.318 -18.554  1.00  0.66           H  
ATOM    622 3HG2 VAL A  41     -20.601   8.022 -17.554  1.00  0.66           H  
ATOM    623  N   TRP A  42     -18.459   6.381 -21.912  1.00  0.67           N  
ATOM    624  CA  TRP A  42     -17.668   5.605 -22.838  1.00  0.67           C  
ATOM    625  C   TRP A  42     -16.179   5.745 -22.501  1.00  0.67           C  
ATOM    626  O   TRP A  42     -15.768   6.792 -22.006  1.00  0.67           O  
ATOM    627  CB  TRP A  42     -17.991   6.050 -24.251  1.00  0.67           C  
ATOM    628  CG  TRP A  42     -19.387   5.675 -24.628  1.00  0.67           C  
ATOM    629  CD1 TRP A  42     -20.491   6.483 -24.586  1.00  0.67           C  
ATOM    630  CD2 TRP A  42     -19.849   4.389 -25.098  1.00  0.67           C  
ATOM    631  NE1 TRP A  42     -21.602   5.783 -24.992  1.00  0.67           N  
ATOM    632  CE2 TRP A  42     -21.227   4.501 -25.307  1.00  0.67           C  
ATOM    633  CE3 TRP A  42     -19.213   3.162 -25.352  1.00  0.67           C  
ATOM    634  CZ2 TRP A  42     -21.986   3.437 -25.756  1.00  0.67           C  
ATOM    635  CZ3 TRP A  42     -19.978   2.093 -25.800  1.00  0.67           C  
ATOM    636  CH2 TRP A  42     -21.325   2.227 -25.996  1.00  0.67           C  
ATOM    637  H   TRP A  42     -18.727   7.326 -22.190  1.00  0.67           H  
ATOM    638  HA  TRP A  42     -17.990   4.579 -22.745  1.00  0.67           H  
ATOM    639 1HB  TRP A  42     -17.891   7.135 -24.326  1.00  0.67           H  
ATOM    640 2HB  TRP A  42     -17.297   5.607 -24.962  1.00  0.67           H  
ATOM    641  HD1 TRP A  42     -20.493   7.525 -24.270  1.00  0.67           H  
ATOM    642  HE1 TRP A  42     -22.577   6.148 -25.053  1.00  0.67           H  
ATOM    643  HE3 TRP A  42     -18.150   3.045 -25.198  1.00  0.67           H  
ATOM    644  HZ2 TRP A  42     -23.062   3.524 -25.916  1.00  0.67           H  
ATOM    645  HZ3 TRP A  42     -19.481   1.137 -25.987  1.00  0.67           H  
ATOM    646  HH2 TRP A  42     -21.894   1.361 -26.343  1.00  0.67           H  
ATOM    647  N   PRO A  43     -15.339   4.720 -22.712  1.00  0.69           N  
ATOM    648  CA  PRO A  43     -13.895   4.773 -22.537  1.00  0.69           C  
ATOM    649  C   PRO A  43     -13.261   5.970 -23.255  1.00  0.69           C  
ATOM    650  O   PRO A  43     -12.201   6.454 -22.847  1.00  0.69           O  
ATOM    651  CB  PRO A  43     -13.443   3.448 -23.165  1.00  0.69           C  
ATOM    652  CG  PRO A  43     -14.618   2.523 -22.965  1.00  0.69           C  
ATOM    653  CD  PRO A  43     -15.836   3.398 -23.151  1.00  0.69           C  
ATOM    654  HA  PRO A  43     -13.667   4.798 -21.458  1.00  0.69           H  
ATOM    655 1HB  PRO A  43     -13.188   3.602 -24.225  1.00  0.69           H  
ATOM    656 2HB  PRO A  43     -12.534   3.087 -22.667  1.00  0.69           H  
ATOM    657 1HG  PRO A  43     -14.584   1.691 -23.685  1.00  0.69           H  
ATOM    658 2HG  PRO A  43     -14.585   2.069 -21.958  1.00  0.69           H  
ATOM    659 1HD  PRO A  43     -16.147   3.421 -24.199  1.00  0.69           H  
ATOM    660 2HD  PRO A  43     -16.600   3.011 -22.486  1.00  0.69           H  
ATOM    661  N   ASP A  44     -13.895   6.426 -24.353  1.00  0.71           N  
ATOM    662  CA  ASP A  44     -13.387   7.546 -25.143  1.00  0.71           C  
ATOM    663  C   ASP A  44     -13.782   8.928 -24.597  1.00  0.71           C  
ATOM    664  O   ASP A  44     -13.466   9.951 -25.206  1.00  0.71           O  
ATOM    665  CB  ASP A  44     -13.853   7.401 -26.596  1.00  0.71           C  
ATOM    666  CG  ASP A  44     -15.377   7.581 -26.875  1.00  0.71           C  
ATOM    667  OD1 ASP A  44     -16.153   8.038 -26.066  1.00  0.71           O  
ATOM    668  OD2 ASP A  44     -15.771   7.229 -27.956  1.00  0.71           O  
ATOM    669  H   ASP A  44     -14.749   5.984 -24.650  1.00  0.71           H  
ATOM    670  HA  ASP A  44     -12.299   7.489 -25.138  1.00  0.71           H  
ATOM    671 1HB  ASP A  44     -13.317   8.130 -27.204  1.00  0.71           H  
ATOM    672 2HB  ASP A  44     -13.560   6.415 -26.959  1.00  0.71           H  
ATOM    673  N   GLY A  45     -14.454   8.961 -23.446  1.00  0.72           N  
ATOM    674  CA  GLY A  45     -14.860  10.201 -22.797  1.00  0.72           C  
ATOM    675  C   GLY A  45     -16.284  10.692 -23.105  1.00  0.72           C  
ATOM    676  O   GLY A  45     -16.766  11.624 -22.456  1.00  0.72           O  
ATOM    677  H   GLY A  45     -14.716   8.090 -22.991  1.00  0.72           H  
ATOM    678 1HA  GLY A  45     -14.768  10.058 -21.722  1.00  0.72           H  
ATOM    679 2HA  GLY A  45     -14.151  10.983 -23.060  1.00  0.72           H  
ATOM    680  N   ARG A  46     -16.978  10.103 -24.078  1.00  0.72           N  
ATOM    681  CA  ARG A  46     -18.339  10.578 -24.339  1.00  0.72           C  
ATOM    682  C   ARG A  46     -19.321  10.109 -23.275  1.00  0.72           C  
ATOM    683  O   ARG A  46     -19.145   9.056 -22.659  1.00  0.72           O  
ATOM    684  CB  ARG A  46     -18.857  10.128 -25.689  1.00  0.72           C  
ATOM    685  CG  ARG A  46     -18.192  10.747 -26.890  1.00  0.72           C  
ATOM    686  CD  ARG A  46     -18.747  10.180 -28.145  1.00  0.72           C  
ATOM    687  NE  ARG A  46     -18.334   8.806 -28.338  1.00  0.72           N  
ATOM    688  CZ  ARG A  46     -18.895   7.929 -29.182  1.00  0.72           C  
ATOM    689  NH1 ARG A  46     -19.947   8.253 -29.912  1.00  0.72           N  
ATOM    690  NH2 ARG A  46     -18.355   6.740 -29.263  1.00  0.72           N  
ATOM    691  H   ARG A  46     -16.574   9.344 -24.648  1.00  0.72           H  
ATOM    692  HA  ARG A  46     -18.325  11.668 -24.334  1.00  0.72           H  
ATOM    693 1HB  ARG A  46     -18.719   9.049 -25.779  1.00  0.72           H  
ATOM    694 2HB  ARG A  46     -19.927  10.327 -25.756  1.00  0.72           H  
ATOM    695 1HG  ARG A  46     -18.345  11.825 -26.886  1.00  0.72           H  
ATOM    696 2HG  ARG A  46     -17.121  10.523 -26.857  1.00  0.72           H  
ATOM    697 1HD  ARG A  46     -19.834  10.206 -28.107  1.00  0.72           H  
ATOM    698 2HD  ARG A  46     -18.397  10.762 -28.995  1.00  0.72           H  
ATOM    699  HE  ARG A  46     -17.514   8.459 -27.799  1.00  0.72           H  
ATOM    700 1HH1 ARG A  46     -20.346   9.177 -29.838  1.00  0.72           H  
ATOM    701 2HH1 ARG A  46     -20.348   7.577 -30.544  1.00  0.72           H  
ATOM    702 1HH2 ARG A  46     -17.508   6.570 -28.697  1.00  0.72           H  
ATOM    703 2HH2 ARG A  46     -18.726   6.042 -29.881  1.00  0.72           H  
ATOM    704  N   LYS A  47     -20.395  10.871 -23.075  1.00  0.71           N  
ATOM    705  CA  LYS A  47     -21.418  10.425 -22.137  1.00  0.71           C  
ATOM    706  C   LYS A  47     -22.826  10.641 -22.663  1.00  0.71           C  
ATOM    707  O   LYS A  47     -23.064  11.492 -23.525  1.00  0.71           O  
ATOM    708  CB  LYS A  47     -21.301  11.113 -20.766  1.00  0.71           C  
ATOM    709  CG  LYS A  47     -21.522  12.589 -20.756  1.00  0.71           C  
ATOM    710  CD  LYS A  47     -21.462  13.117 -19.334  1.00  0.71           C  
ATOM    711  CE  LYS A  47     -21.743  14.598 -19.291  1.00  0.71           C  
ATOM    712  NZ  LYS A  47     -20.622  15.372 -19.844  1.00  0.71           N  
ATOM    713  H   LYS A  47     -20.508  11.742 -23.572  1.00  0.71           H  
ATOM    714  HA  LYS A  47     -21.291   9.359 -22.000  1.00  0.71           H  
ATOM    715 1HB  LYS A  47     -22.017  10.657 -20.076  1.00  0.71           H  
ATOM    716 2HB  LYS A  47     -20.305  10.926 -20.364  1.00  0.71           H  
ATOM    717 1HG  LYS A  47     -20.754  13.083 -21.354  1.00  0.71           H  
ATOM    718 2HG  LYS A  47     -22.499  12.812 -21.185  1.00  0.71           H  
ATOM    719 1HD  LYS A  47     -22.193  12.592 -18.714  1.00  0.71           H  
ATOM    720 2HD  LYS A  47     -20.468  12.946 -18.917  1.00  0.71           H  
ATOM    721 1HE  LYS A  47     -22.639  14.814 -19.865  1.00  0.71           H  
ATOM    722 2HE  LYS A  47     -21.899  14.908 -18.254  1.00  0.71           H  
ATOM    723 1HZ  LYS A  47     -20.815  16.373 -19.760  1.00  0.71           H  
ATOM    724 2HZ  LYS A  47     -19.803  15.197 -19.254  1.00  0.71           H  
ATOM    725 3HZ  LYS A  47     -20.428  15.138 -20.791  1.00  0.71           H  
ATOM    726  N   GLU A  48     -23.755   9.873 -22.101  1.00  0.70           N  
ATOM    727  CA  GLU A  48     -25.172   9.963 -22.438  1.00  0.70           C  
ATOM    728  C   GLU A  48     -26.068   9.671 -21.234  1.00  0.70           C  
ATOM    729  O   GLU A  48     -25.688   8.937 -20.323  1.00  0.70           O  
ATOM    730  CB  GLU A  48     -25.463   8.969 -23.572  1.00  0.70           C  
ATOM    731  CG  GLU A  48     -25.197   7.507 -23.193  1.00  0.70           C  
ATOM    732  CD  GLU A  48     -25.374   6.508 -24.338  1.00  0.70           C  
ATOM    733  OE1 GLU A  48     -24.520   6.454 -25.202  1.00  0.70           O  
ATOM    734  OE2 GLU A  48     -26.343   5.780 -24.325  1.00  0.70           O  
ATOM    735  H   GLU A  48     -23.431   9.181 -21.425  1.00  0.70           H  
ATOM    736  HA  GLU A  48     -25.383  10.975 -22.783  1.00  0.70           H  
ATOM    737 1HB  GLU A  48     -26.508   9.056 -23.873  1.00  0.70           H  
ATOM    738 2HB  GLU A  48     -24.847   9.212 -24.439  1.00  0.70           H  
ATOM    739 1HG  GLU A  48     -24.167   7.444 -22.836  1.00  0.70           H  
ATOM    740 2HG  GLU A  48     -25.860   7.233 -22.370  1.00  0.70           H  
ATOM    741  N   VAL A  49     -27.285  10.206 -21.235  1.00  0.69           N  
ATOM    742  CA  VAL A  49     -28.210   9.908 -20.138  1.00  0.69           C  
ATOM    743  C   VAL A  49     -29.099   8.741 -20.530  1.00  0.69           C  
ATOM    744  O   VAL A  49     -29.654   8.726 -21.630  1.00  0.69           O  
ATOM    745  CB  VAL A  49     -29.075  11.125 -19.757  1.00  0.69           C  
ATOM    746  CG1 VAL A  49     -30.048  10.732 -18.629  1.00  0.69           C  
ATOM    747  CG2 VAL A  49     -28.173  12.275 -19.332  1.00  0.69           C  
ATOM    748  H   VAL A  49     -27.572  10.811 -21.993  1.00  0.69           H  
ATOM    749  HA  VAL A  49     -27.638   9.624 -19.259  1.00  0.69           H  
ATOM    750  HB  VAL A  49     -29.671  11.430 -20.616  1.00  0.69           H  
ATOM    751 1HG1 VAL A  49     -30.664  11.589 -18.362  1.00  0.69           H  
ATOM    752 2HG1 VAL A  49     -30.692   9.921 -18.955  1.00  0.69           H  
ATOM    753 3HG1 VAL A  49     -29.476  10.413 -17.756  1.00  0.69           H  
ATOM    754 1HG2 VAL A  49     -28.788  13.136 -19.068  1.00  0.69           H  
ATOM    755 2HG2 VAL A  49     -27.587  11.987 -18.479  1.00  0.69           H  
ATOM    756 3HG2 VAL A  49     -27.508  12.541 -20.153  1.00  0.69           H  
ATOM    757  N   VAL A  50     -29.203   7.758 -19.645  1.00  0.70           N  
ATOM    758  CA  VAL A  50     -29.991   6.563 -19.900  1.00  0.70           C  
ATOM    759  C   VAL A  50     -31.391   6.627 -19.303  1.00  0.70           C  
ATOM    760  O   VAL A  50     -32.367   6.260 -19.958  1.00  0.70           O  
ATOM    761  CB  VAL A  50     -29.290   5.329 -19.335  1.00  0.70           C  
ATOM    762  CG1 VAL A  50     -30.178   4.118 -19.516  1.00  0.70           C  
ATOM    763  CG2 VAL A  50     -27.997   5.137 -20.002  1.00  0.70           C  
ATOM    764  H   VAL A  50     -28.734   7.849 -18.748  1.00  0.70           H  
ATOM    765  HA  VAL A  50     -30.081   6.441 -20.979  1.00  0.70           H  
ATOM    766  HB  VAL A  50     -29.128   5.465 -18.266  1.00  0.70           H  
ATOM    767 1HG1 VAL A  50     -29.681   3.272 -19.106  1.00  0.70           H  
ATOM    768 2HG1 VAL A  50     -31.122   4.271 -19.000  1.00  0.70           H  
ATOM    769 3HG1 VAL A  50     -30.369   3.947 -20.579  1.00  0.70           H  
ATOM    770 1HG2 VAL A  50     -27.545   4.258 -19.571  1.00  0.70           H  
ATOM    771 2HG2 VAL A  50     -28.151   4.992 -21.072  1.00  0.70           H  
ATOM    772 3HG2 VAL A  50     -27.362   6.013 -19.840  1.00  0.70           H  
ATOM    773  N   ALA A  51     -31.494   7.036 -18.038  1.00  0.73           N  
ATOM    774  CA  ALA A  51     -32.821   7.049 -17.413  1.00  0.73           C  
ATOM    775  C   ALA A  51     -32.942   8.019 -16.255  1.00  0.73           C  
ATOM    776  O   ALA A  51     -31.992   8.231 -15.502  1.00  0.73           O  
ATOM    777  CB  ALA A  51     -33.162   5.663 -16.888  1.00  0.73           C  
ATOM    778  H   ALA A  51     -30.656   7.336 -17.541  1.00  0.73           H  
ATOM    779  HA  ALA A  51     -33.547   7.338 -18.175  1.00  0.73           H  
ATOM    780 1HB  ALA A  51     -34.166   5.674 -16.458  1.00  0.73           H  
ATOM    781 2HB  ALA A  51     -33.129   4.942 -17.689  1.00  0.73           H  
ATOM    782 3HB  ALA A  51     -32.443   5.387 -16.121  1.00  0.73           H  
ATOM    783  N   LYS A  52     -34.150   8.549 -16.058  1.00  0.78           N  
ATOM    784  CA  LYS A  52     -34.435   9.350 -14.871  1.00  0.78           C  
ATOM    785  C   LYS A  52     -35.093   8.466 -13.826  1.00  0.78           C  
ATOM    786  O   LYS A  52     -36.091   7.799 -14.099  1.00  0.78           O  
ATOM    787  CB  LYS A  52     -35.321  10.556 -15.159  1.00  0.78           C  
ATOM    788  CG  LYS A  52     -35.538  11.398 -13.903  1.00  0.78           C  
ATOM    789  CD  LYS A  52     -36.377  12.631 -14.128  1.00  0.78           C  
ATOM    790  CE  LYS A  52     -36.524  13.382 -12.809  1.00  0.78           C  
ATOM    791  NZ  LYS A  52     -37.347  14.606 -12.941  1.00  0.78           N  
ATOM    792  H   LYS A  52     -34.889   8.366 -16.723  1.00  0.78           H  
ATOM    793  HA  LYS A  52     -33.498   9.716 -14.453  1.00  0.78           H  
ATOM    794 1HB  LYS A  52     -34.856  11.184 -15.919  1.00  0.78           H  
ATOM    795 2HB  LYS A  52     -36.290  10.229 -15.533  1.00  0.78           H  
ATOM    796 1HG  LYS A  52     -36.022  10.787 -13.137  1.00  0.78           H  
ATOM    797 2HG  LYS A  52     -34.566  11.710 -13.514  1.00  0.78           H  
ATOM    798 1HD  LYS A  52     -35.896  13.278 -14.861  1.00  0.78           H  
ATOM    799 2HD  LYS A  52     -37.363  12.349 -14.496  1.00  0.78           H  
ATOM    800 1HE  LYS A  52     -36.987  12.719 -12.077  1.00  0.78           H  
ATOM    801 2HE  LYS A  52     -35.531  13.659 -12.450  1.00  0.78           H  
ATOM    802 1HZ  LYS A  52     -37.408  15.058 -12.037  1.00  0.78           H  
ATOM    803 2HZ  LYS A  52     -36.919  15.233 -13.604  1.00  0.78           H  
ATOM    804 3HZ  LYS A  52     -38.272  14.359 -13.257  1.00  0.78           H  
ATOM    805  N   VAL A  53     -34.510   8.429 -12.647  1.00  0.84           N  
ATOM    806  CA  VAL A  53     -34.991   7.555 -11.595  1.00  0.84           C  
ATOM    807  C   VAL A  53     -35.653   8.426 -10.509  1.00  0.84           C  
ATOM    808  O   VAL A  53     -35.001   9.309  -9.981  1.00  0.84           O  
ATOM    809  CB  VAL A  53     -33.797   6.747 -11.060  1.00  0.84           C  
ATOM    810  CG1 VAL A  53     -34.224   5.845  -9.987  1.00  0.84           C  
ATOM    811  CG2 VAL A  53     -33.148   5.941 -12.224  1.00  0.84           C  
ATOM    812  H   VAL A  53     -33.716   9.050 -12.482  1.00  0.84           H  
ATOM    813  HA  VAL A  53     -35.697   6.860 -12.033  1.00  0.84           H  
ATOM    814  HB  VAL A  53     -33.066   7.436 -10.636  1.00  0.84           H  
ATOM    815 1HG1 VAL A  53     -33.370   5.297  -9.619  1.00  0.84           H  
ATOM    816 2HG1 VAL A  53     -34.667   6.420  -9.172  1.00  0.84           H  
ATOM    817 3HG1 VAL A  53     -34.943   5.155 -10.388  1.00  0.84           H  
ATOM    818 1HG2 VAL A  53     -32.294   5.381 -11.843  1.00  0.84           H  
ATOM    819 2HG2 VAL A  53     -33.879   5.247 -12.642  1.00  0.84           H  
ATOM    820 3HG2 VAL A  53     -32.811   6.629 -13.005  1.00  0.84           H  
ATOM    821  N   PRO A  54     -36.948   8.253 -10.179  1.00  0.88           N  
ATOM    822  CA  PRO A  54     -37.692   9.137  -9.277  1.00  0.88           C  
ATOM    823  C   PRO A  54     -37.183   9.219  -7.832  1.00  0.88           C  
ATOM    824  O   PRO A  54     -37.441  10.211  -7.144  1.00  0.88           O  
ATOM    825  CB  PRO A  54     -39.095   8.523  -9.313  1.00  0.88           C  
ATOM    826  CG  PRO A  54     -38.886   7.078  -9.742  1.00  0.88           C  
ATOM    827  CD  PRO A  54     -37.706   7.109 -10.685  1.00  0.88           C  
ATOM    828  HA  PRO A  54     -37.709  10.144  -9.718  1.00  0.88           H  
ATOM    829 1HB  PRO A  54     -39.560   8.605  -8.319  1.00  0.88           H  
ATOM    830 2HB  PRO A  54     -39.732   9.088 -10.010  1.00  0.88           H  
ATOM    831 1HG  PRO A  54     -38.688   6.453  -8.856  1.00  0.88           H  
ATOM    832 2HG  PRO A  54     -39.799   6.684 -10.212  1.00  0.88           H  
ATOM    833 1HD  PRO A  54     -37.149   6.179 -10.556  1.00  0.88           H  
ATOM    834 2HD  PRO A  54     -38.022   7.274 -11.730  1.00  0.88           H  
ATOM    835  N   GLY A  55     -36.475   8.200  -7.360  1.00  0.91           N  
ATOM    836  CA  GLY A  55     -35.904   8.251  -6.017  1.00  0.91           C  
ATOM    837  C   GLY A  55     -34.463   8.639  -6.242  1.00  0.91           C  
ATOM    838  O   GLY A  55     -33.914   8.234  -7.252  1.00  0.91           O  
ATOM    839  H   GLY A  55     -36.303   7.393  -7.941  1.00  0.91           H  
ATOM    840 1HA  GLY A  55     -36.416   8.990  -5.403  1.00  0.91           H  
ATOM    841 2HA  GLY A  55     -35.978   7.278  -5.535  1.00  0.91           H  
ATOM    842  N   GLY A  56     -33.806   9.364  -5.337  1.00  0.89           N  
ATOM    843  CA  GLY A  56     -32.417   9.683  -5.673  1.00  0.89           C  
ATOM    844  C   GLY A  56     -31.615   8.382  -5.686  1.00  0.89           C  
ATOM    845  O   GLY A  56     -31.547   7.694  -4.673  1.00  0.89           O  
ATOM    846  H   GLY A  56     -34.251   9.699  -4.496  1.00  0.89           H  
ATOM    847 1HA  GLY A  56     -32.379  10.204  -6.624  1.00  0.89           H  
ATOM    848 2HA  GLY A  56     -32.007  10.356  -4.921  1.00  0.89           H  
ATOM    849  N   PRO A  57     -31.005   7.987  -6.798  1.00  0.85           N  
ATOM    850  CA  PRO A  57     -30.280   6.761  -6.880  1.00  0.85           C  
ATOM    851  C   PRO A  57     -28.931   6.948  -6.259  1.00  0.85           C  
ATOM    852  O   PRO A  57     -28.318   7.978  -6.499  1.00  0.85           O  
ATOM    853  CB  PRO A  57     -30.242   6.554  -8.373  1.00  0.85           C  
ATOM    854  CG  PRO A  57     -30.177   7.963  -8.957  1.00  0.85           C  
ATOM    855  CD  PRO A  57     -31.005   8.792  -8.025  1.00  0.85           C  
ATOM    856  HA  PRO A  57     -30.821   5.948  -6.406  1.00  0.85           H  
ATOM    857 1HB  PRO A  57     -29.491   5.844  -8.644  1.00  0.85           H  
ATOM    858 2HB  PRO A  57     -31.191   6.106  -8.662  1.00  0.85           H  
ATOM    859 1HG  PRO A  57     -29.152   8.342  -9.018  1.00  0.85           H  
ATOM    860 2HG  PRO A  57     -30.574   7.968  -9.985  1.00  0.85           H  
ATOM    861 1HD  PRO A  57     -30.506   9.757  -7.848  1.00  0.85           H  
ATOM    862 2HD  PRO A  57     -32.008   8.901  -8.456  1.00  0.85           H  
ATOM    863  N   ASN A  58     -28.421   5.944  -5.574  1.00  0.81           N  
ATOM    864  CA  ASN A  58     -27.049   5.932  -5.100  1.00  0.81           C  
ATOM    865  C   ASN A  58     -26.244   4.863  -5.811  1.00  0.81           C  
ATOM    866  O   ASN A  58     -25.211   5.138  -6.416  1.00  0.81           O  
ATOM    867  CB  ASN A  58     -26.936   5.698  -3.605  1.00  0.81           C  
ATOM    868  CG  ASN A  58     -27.425   6.832  -2.737  1.00  0.81           C  
ATOM    869  OD1 ASN A  58     -27.840   7.907  -3.186  1.00  0.81           O  
ATOM    870  ND2 ASN A  58     -27.300   6.614  -1.455  1.00  0.81           N  
ATOM    871  H   ASN A  58     -29.005   5.144  -5.376  1.00  0.81           H  
ATOM    872  HA  ASN A  58     -26.584   6.891  -5.334  1.00  0.81           H  
ATOM    873 1HB  ASN A  58     -27.494   4.795  -3.339  1.00  0.81           H  
ATOM    874 2HB  ASN A  58     -25.889   5.510  -3.364  1.00  0.81           H  
ATOM    875 1HD2 ASN A  58     -27.537   7.312  -0.786  1.00  0.81           H  
ATOM    876 2HD2 ASN A  58     -26.898   5.745  -1.147  1.00  0.81           H  
ATOM    877  N   GLY A  59     -26.707   3.621  -5.714  1.00  0.77           N  
ATOM    878  CA  GLY A  59     -25.925   2.527  -6.277  1.00  0.77           C  
ATOM    879  C   GLY A  59     -26.542   1.937  -7.521  1.00  0.77           C  
ATOM    880  O   GLY A  59     -27.678   2.259  -7.876  1.00  0.77           O  
ATOM    881  H   GLY A  59     -27.597   3.455  -5.244  1.00  0.77           H  
ATOM    882 1HA  GLY A  59     -24.923   2.880  -6.501  1.00  0.77           H  
ATOM    883 2HA  GLY A  59     -25.816   1.745  -5.529  1.00  0.77           H  
ATOM    884  N   ALA A  60     -25.803   1.031  -8.158  1.00  0.75           N  
ATOM    885  CA  ALA A  60     -26.299   0.331  -9.334  1.00  0.75           C  
ATOM    886  C   ALA A  60     -25.541  -0.976  -9.579  1.00  0.75           C  
ATOM    887  O   ALA A  60     -24.362  -1.085  -9.241  1.00  0.75           O  
ATOM    888  CB  ALA A  60     -26.188   1.210 -10.555  1.00  0.75           C  
ATOM    889  H   ALA A  60     -24.878   0.815  -7.814  1.00  0.75           H  
ATOM    890  HA  ALA A  60     -27.330   0.101  -9.151  1.00  0.75           H  
ATOM    891 1HB  ALA A  60     -26.587   0.700 -11.396  1.00  0.75           H  
ATOM    892 2HB  ALA A  60     -26.737   2.101 -10.394  1.00  0.75           H  
ATOM    893 3HB  ALA A  60     -25.145   1.455 -10.740  1.00  0.75           H  
ATOM    894  N   ALA A  61     -26.212  -1.949 -10.200  1.00  0.77           N  
ATOM    895  CA  ALA A  61     -25.556  -3.187 -10.642  1.00  0.77           C  
ATOM    896  C   ALA A  61     -26.305  -3.810 -11.811  1.00  0.77           C  
ATOM    897  O   ALA A  61     -27.529  -3.792 -11.873  1.00  0.77           O  
ATOM    898  CB  ALA A  61     -25.444  -4.179  -9.513  1.00  0.77           C  
ATOM    899  H   ALA A  61     -27.208  -1.805 -10.361  1.00  0.77           H  
ATOM    900  HA  ALA A  61     -24.555  -2.943 -10.978  1.00  0.77           H  
ATOM    901 1HB  ALA A  61     -24.929  -5.057  -9.870  1.00  0.77           H  
ATOM    902 2HB  ALA A  61     -24.870  -3.732  -8.702  1.00  0.77           H  
ATOM    903 3HB  ALA A  61     -26.438  -4.452  -9.160  1.00  0.77           H  
ATOM    904  N   LEU A  62     -25.572  -4.389 -12.743  1.00  0.81           N  
ATOM    905  CA  LEU A  62     -26.193  -4.990 -13.923  1.00  0.81           C  
ATOM    906  C   LEU A  62     -26.432  -6.470 -13.707  1.00  0.81           C  
ATOM    907  O   LEU A  62     -25.550  -7.181 -13.235  1.00  0.81           O  
ATOM    908  CB  LEU A  62     -25.353  -4.633 -15.162  1.00  0.81           C  
ATOM    909  CG  LEU A  62     -25.751  -5.175 -16.511  1.00  0.81           C  
ATOM    910  CD1 LEU A  62     -27.084  -4.681 -16.859  1.00  0.81           C  
ATOM    911  CD2 LEU A  62     -24.799  -4.611 -17.545  1.00  0.81           C  
ATOM    912  H   LEU A  62     -24.566  -4.397 -12.652  1.00  0.81           H  
ATOM    913  HA  LEU A  62     -27.166  -4.530 -14.071  1.00  0.81           H  
ATOM    914 1HB  LEU A  62     -25.397  -3.573 -15.272  1.00  0.81           H  
ATOM    915 2HB  LEU A  62     -24.335  -4.884 -14.978  1.00  0.81           H  
ATOM    916  HG  LEU A  62     -25.741  -6.271 -16.510  1.00  0.81           H  
ATOM    917 1HD1 LEU A  62     -27.347  -5.041 -17.841  1.00  0.81           H  
ATOM    918 2HD1 LEU A  62     -27.775  -5.052 -16.143  1.00  0.81           H  
ATOM    919 3HD1 LEU A  62     -27.099  -3.601 -16.855  1.00  0.81           H  
ATOM    920 1HD2 LEU A  62     -25.081  -4.963 -18.537  1.00  0.81           H  
ATOM    921 2HD2 LEU A  62     -24.867  -3.532 -17.507  1.00  0.81           H  
ATOM    922 3HD2 LEU A  62     -23.800  -4.905 -17.333  1.00  0.81           H  
ATOM    923  N   GLY A  63     -27.678  -6.892 -13.911  1.00  0.85           N  
ATOM    924  CA  GLY A  63     -28.075  -8.267 -13.668  1.00  0.85           C  
ATOM    925  C   GLY A  63     -27.891  -9.189 -14.862  1.00  0.85           C  
ATOM    926  O   GLY A  63     -27.600  -8.742 -15.974  1.00  0.85           O  
ATOM    927  H   GLY A  63     -28.375  -6.239 -14.270  1.00  0.85           H  
ATOM    928 1HA  GLY A  63     -27.507  -8.651 -12.826  1.00  0.85           H  
ATOM    929 2HA  GLY A  63     -29.125  -8.248 -13.379  1.00  0.85           H  
ATOM    930  N   PRO A  64     -28.169 -10.495 -14.681  1.00  0.88           N  
ATOM    931  CA  PRO A  64     -28.047 -11.553 -15.677  1.00  0.88           C  
ATOM    932  C   PRO A  64     -29.047 -11.384 -16.813  1.00  0.88           C  
ATOM    933  O   PRO A  64     -28.866 -11.918 -17.906  1.00  0.88           O  
ATOM    934  CB  PRO A  64     -28.352 -12.810 -14.860  1.00  0.88           C  
ATOM    935  CG  PRO A  64     -29.226 -12.326 -13.714  1.00  0.88           C  
ATOM    936  CD  PRO A  64     -28.727 -10.947 -13.382  1.00  0.88           C  
ATOM    937  HA  PRO A  64     -27.019 -11.576 -16.065  1.00  0.88           H  
ATOM    938 1HB  PRO A  64     -28.858 -13.551 -15.497  1.00  0.88           H  
ATOM    939 2HB  PRO A  64     -27.413 -13.271 -14.518  1.00  0.88           H  
ATOM    940 1HG  PRO A  64     -30.283 -12.320 -14.031  1.00  0.88           H  
ATOM    941 2HG  PRO A  64     -29.164 -13.012 -12.867  1.00  0.88           H  
ATOM    942 1HD  PRO A  64     -29.594 -10.348 -13.076  1.00  0.88           H  
ATOM    943 2HD  PRO A  64     -27.958 -10.989 -12.602  1.00  0.88           H  
ATOM    944  N   ASP A  65     -30.103 -10.619 -16.541  1.00  0.88           N  
ATOM    945  CA  ASP A  65     -31.155 -10.337 -17.502  1.00  0.88           C  
ATOM    946  C   ASP A  65     -30.881  -9.106 -18.352  1.00  0.88           C  
ATOM    947  O   ASP A  65     -31.706  -8.721 -19.182  1.00  0.88           O  
ATOM    948  CB  ASP A  65     -32.477 -10.189 -16.745  1.00  0.88           C  
ATOM    949  CG  ASP A  65     -32.450  -9.053 -15.697  1.00  0.88           C  
ATOM    950  OD1 ASP A  65     -31.442  -8.383 -15.572  1.00  0.88           O  
ATOM    951  OD2 ASP A  65     -33.443  -8.875 -15.015  1.00  0.88           O  
ATOM    952  H   ASP A  65     -30.189 -10.221 -15.622  1.00  0.88           H  
ATOM    953  HA  ASP A  65     -31.239 -11.193 -18.171  1.00  0.88           H  
ATOM    954 1HB  ASP A  65     -33.279  -9.987 -17.455  1.00  0.88           H  
ATOM    955 2HB  ASP A  65     -32.714 -11.127 -16.240  1.00  0.88           H  
ATOM    956  N   GLY A  66     -29.714  -8.496 -18.162  1.00  0.86           N  
ATOM    957  CA  GLY A  66     -29.340  -7.320 -18.917  1.00  0.86           C  
ATOM    958  C   GLY A  66     -29.926  -6.019 -18.365  1.00  0.86           C  
ATOM    959  O   GLY A  66     -29.724  -4.961 -18.968  1.00  0.86           O  
ATOM    960  H   GLY A  66     -29.064  -8.836 -17.453  1.00  0.86           H  
ATOM    961 1HA  GLY A  66     -28.252  -7.245 -18.922  1.00  0.86           H  
ATOM    962 2HA  GLY A  66     -29.651  -7.447 -19.951  1.00  0.86           H  
ATOM    963  N   LYS A  67     -30.645  -6.069 -17.235  1.00  0.82           N  
ATOM    964  CA  LYS A  67     -31.239  -4.846 -16.700  1.00  0.82           C  
ATOM    965  C   LYS A  67     -30.425  -4.317 -15.531  1.00  0.82           C  
ATOM    966  O   LYS A  67     -29.746  -5.066 -14.822  1.00  0.82           O  
ATOM    967  CB  LYS A  67     -32.676  -5.057 -16.246  1.00  0.82           C  
ATOM    968  CG  LYS A  67     -33.760  -5.081 -17.362  1.00  0.82           C  
ATOM    969  CD  LYS A  67     -33.995  -6.496 -17.876  1.00  0.82           C  
ATOM    970  CE  LYS A  67     -35.187  -6.602 -18.851  1.00  0.82           C  
ATOM    971  NZ  LYS A  67     -34.924  -5.980 -20.186  1.00  0.82           N  
ATOM    972  H   LYS A  67     -30.809  -6.961 -16.748  1.00  0.82           H  
ATOM    973  HA  LYS A  67     -31.238  -4.081 -17.477  1.00  0.82           H  
ATOM    974 1HB  LYS A  67     -32.743  -5.992 -15.684  1.00  0.82           H  
ATOM    975 2HB  LYS A  67     -32.927  -4.250 -15.573  1.00  0.82           H  
ATOM    976 1HG  LYS A  67     -34.696  -4.674 -16.983  1.00  0.82           H  
ATOM    977 2HG  LYS A  67     -33.430  -4.467 -18.196  1.00  0.82           H  
ATOM    978 1HD  LYS A  67     -33.099  -6.838 -18.381  1.00  0.82           H  
ATOM    979 2HD  LYS A  67     -34.181  -7.155 -17.030  1.00  0.82           H  
ATOM    980 1HE  LYS A  67     -35.415  -7.656 -18.995  1.00  0.82           H  
ATOM    981 2HE  LYS A  67     -36.050  -6.112 -18.402  1.00  0.82           H  
ATOM    982 1HZ  LYS A  67     -35.730  -6.071 -20.779  1.00  0.82           H  
ATOM    983 2HZ  LYS A  67     -34.733  -4.979 -20.098  1.00  0.82           H  
ATOM    984 3HZ  LYS A  67     -34.140  -6.419 -20.630  1.00  0.82           H  
ATOM    985  N   MET A  68     -30.468  -3.011 -15.337  1.00  0.77           N  
ATOM    986  CA  MET A  68     -29.733  -2.402 -14.249  1.00  0.77           C  
ATOM    987  C   MET A  68     -30.605  -2.312 -13.006  1.00  0.77           C  
ATOM    988  O   MET A  68     -31.766  -1.930 -13.076  1.00  0.77           O  
ATOM    989  CB  MET A  68     -29.229  -1.044 -14.708  1.00  0.77           C  
ATOM    990  CG  MET A  68     -28.396  -0.296 -13.763  1.00  0.77           C  
ATOM    991  SD  MET A  68     -26.840  -1.054 -13.545  1.00  0.77           S  
ATOM    992  CE  MET A  68     -26.200  -0.876 -15.128  1.00  0.77           C  
ATOM    993  H   MET A  68     -31.056  -2.422 -15.927  1.00  0.77           H  
ATOM    994  HA  MET A  68     -28.880  -3.027 -14.004  1.00  0.77           H  
ATOM    995 1HB  MET A  68     -28.636  -1.188 -15.605  1.00  0.77           H  
ATOM    996 2HB  MET A  68     -30.073  -0.419 -14.984  1.00  0.77           H  
ATOM    997 1HG  MET A  68     -28.249   0.723 -14.111  1.00  0.77           H  
ATOM    998 2HG  MET A  68     -28.895  -0.274 -12.802  1.00  0.77           H  
ATOM    999 1HE  MET A  68     -25.197  -1.264 -15.179  1.00  0.77           H  
ATOM   1000 2HE  MET A  68     -26.830  -1.407 -15.808  1.00  0.77           H  
ATOM   1001 3HE  MET A  68     -26.199   0.145 -15.374  1.00  0.77           H  
ATOM   1002  N   TYR A  69     -30.058  -2.666 -11.868  1.00  0.73           N  
ATOM   1003  CA  TYR A  69     -30.786  -2.553 -10.622  1.00  0.73           C  
ATOM   1004  C   TYR A  69     -30.205  -1.389  -9.874  1.00  0.73           C  
ATOM   1005  O   TYR A  69     -28.990  -1.268  -9.778  1.00  0.73           O  
ATOM   1006  CB  TYR A  69     -30.713  -3.873  -9.874  1.00  0.73           C  
ATOM   1007  CG  TYR A  69     -31.547  -4.943 -10.600  1.00  0.73           C  
ATOM   1008  CD1 TYR A  69     -31.052  -5.541 -11.760  1.00  0.73           C  
ATOM   1009  CD2 TYR A  69     -32.780  -5.342 -10.099  1.00  0.73           C  
ATOM   1010  CE1 TYR A  69     -31.786  -6.519 -12.419  1.00  0.73           C  
ATOM   1011  CE2 TYR A  69     -33.506  -6.327 -10.757  1.00  0.73           C  
ATOM   1012  CZ  TYR A  69     -33.014  -6.912 -11.911  1.00  0.73           C  
ATOM   1013  OH  TYR A  69     -33.760  -7.896 -12.547  1.00  0.73           O  
ATOM   1014  H   TYR A  69     -29.111  -3.018 -11.859  1.00  0.73           H  
ATOM   1015  HA  TYR A  69     -31.828  -2.332 -10.829  1.00  0.73           H  
ATOM   1016 1HB  TYR A  69     -29.675  -4.215  -9.810  1.00  0.73           H  
ATOM   1017 2HB  TYR A  69     -31.099  -3.751  -8.863  1.00  0.73           H  
ATOM   1018  HD1 TYR A  69     -30.078  -5.238 -12.159  1.00  0.73           H  
ATOM   1019  HD2 TYR A  69     -33.172  -4.884  -9.189  1.00  0.73           H  
ATOM   1020  HE1 TYR A  69     -31.393  -6.982 -13.333  1.00  0.73           H  
ATOM   1021  HE2 TYR A  69     -34.471  -6.647 -10.369  1.00  0.73           H  
ATOM   1022  HH  TYR A  69     -33.414  -8.085 -13.459  1.00  0.73           H  
ATOM   1023  N   ILE A  70     -31.077  -0.488  -9.447  1.00  0.72           N  
ATOM   1024  CA  ILE A  70     -30.699   0.753  -8.793  1.00  0.72           C  
ATOM   1025  C   ILE A  70     -31.160   0.834  -7.351  1.00  0.72           C  
ATOM   1026  O   ILE A  70     -32.304   0.502  -7.024  1.00  0.72           O  
ATOM   1027  CB  ILE A  70     -31.271   1.962  -9.562  1.00  0.72           C  
ATOM   1028  CG1 ILE A  70     -30.849   1.926 -10.975  1.00  0.72           C  
ATOM   1029  CG2 ILE A  70     -30.830   3.262  -8.961  1.00  0.72           C  
ATOM   1030  CD1 ILE A  70     -29.402   1.985 -11.124  1.00  0.72           C  
ATOM   1031  H   ILE A  70     -32.062  -0.681  -9.590  1.00  0.72           H  
ATOM   1032  HA  ILE A  70     -29.615   0.828  -8.797  1.00  0.72           H  
ATOM   1033  HB  ILE A  70     -32.360   1.912  -9.545  1.00  0.72           H  
ATOM   1034 1HG1 ILE A  70     -31.219   1.018 -11.455  1.00  0.72           H  
ATOM   1035 2HG1 ILE A  70     -31.289   2.779 -11.467  1.00  0.72           H  
ATOM   1036 1HG2 ILE A  70     -31.266   4.056  -9.546  1.00  0.72           H  
ATOM   1037 2HG2 ILE A  70     -31.169   3.346  -7.931  1.00  0.72           H  
ATOM   1038 3HG2 ILE A  70     -29.742   3.334  -8.992  1.00  0.72           H  
ATOM   1039 1HD1 ILE A  70     -29.131   1.982 -12.163  1.00  0.72           H  
ATOM   1040 2HD1 ILE A  70     -29.020   2.884 -10.651  1.00  0.72           H  
ATOM   1041 3HD1 ILE A  70     -28.978   1.129 -10.640  1.00  0.72           H  
ATOM   1042  N   CYS A  71     -30.263   1.283  -6.486  1.00  0.74           N  
ATOM   1043  CA  CYS A  71     -30.614   1.509  -5.089  1.00  0.74           C  
ATOM   1044  C   CYS A  71     -30.897   2.972  -4.848  1.00  0.74           C  
ATOM   1045  O   CYS A  71     -29.971   3.784  -4.913  1.00  0.74           O  
ATOM   1046  CB  CYS A  71     -29.497   1.117  -4.147  1.00  0.74           C  
ATOM   1047  SG  CYS A  71     -29.136  -0.590  -4.024  1.00  0.74           S  
ATOM   1048  H   CYS A  71     -29.335   1.530  -6.836  1.00  0.74           H  
ATOM   1049  HA  CYS A  71     -31.508   0.943  -4.851  1.00  0.74           H  
ATOM   1050 1HB  CYS A  71     -28.589   1.609  -4.475  1.00  0.74           H  
ATOM   1051 2HB  CYS A  71     -29.715   1.497  -3.167  1.00  0.74           H  
ATOM   1052  HG  CYS A  71     -28.090  -0.457  -3.194  1.00  0.74           H  
ATOM   1053  N   ASN A  72     -32.173   3.291  -4.591  1.00  0.79           N  
ATOM   1054  CA  ASN A  72     -32.672   4.647  -4.373  1.00  0.79           C  
ATOM   1055  C   ASN A  72     -32.759   4.986  -2.910  1.00  0.79           C  
ATOM   1056  O   ASN A  72     -33.501   4.361  -2.156  1.00  0.79           O  
ATOM   1057  CB  ASN A  72     -34.012   4.850  -4.979  1.00  0.79           C  
ATOM   1058  CG  ASN A  72     -34.061   4.794  -6.399  1.00  0.79           C  
ATOM   1059  OD1 ASN A  72     -33.171   5.225  -7.124  1.00  0.79           O  
ATOM   1060  ND2 ASN A  72     -35.137   4.265  -6.850  1.00  0.79           N  
ATOM   1061  H   ASN A  72     -32.867   2.544  -4.541  1.00  0.79           H  
ATOM   1062  HA  ASN A  72     -31.981   5.343  -4.799  1.00  0.79           H  
ATOM   1063 1HB  ASN A  72     -34.688   4.094  -4.595  1.00  0.79           H  
ATOM   1064 2HB  ASN A  72     -34.385   5.814  -4.658  1.00  0.79           H  
ATOM   1065 1HD2 ASN A  72     -35.309   4.211  -7.841  1.00  0.79           H  
ATOM   1066 2HD2 ASN A  72     -35.840   3.903  -6.200  1.00  0.79           H  
ATOM   1067  N   ASN A  73     -32.080   6.040  -2.514  1.00  0.88           N  
ATOM   1068  CA  ASN A  73     -31.993   6.374  -1.107  1.00  0.88           C  
ATOM   1069  C   ASN A  73     -33.166   7.142  -0.511  1.00  0.88           C  
ATOM   1070  O   ASN A  73     -33.146   7.464   0.669  1.00  0.88           O  
ATOM   1071  CB  ASN A  73     -30.774   7.215  -0.896  1.00  0.88           C  
ATOM   1072  CG  ASN A  73     -30.873   8.573  -1.576  1.00  0.88           C  
ATOM   1073  OD1 ASN A  73     -31.802   8.842  -2.340  1.00  0.88           O  
ATOM   1074  ND2 ASN A  73     -29.980   9.454  -1.258  1.00  0.88           N  
ATOM   1075  H   ASN A  73     -31.572   6.584  -3.210  1.00  0.88           H  
ATOM   1076  HA  ASN A  73     -31.882   5.441  -0.556  1.00  0.88           H  
ATOM   1077 1HB  ASN A  73     -30.622   7.362   0.137  1.00  0.88           H  
ATOM   1078 2HB  ASN A  73     -29.928   6.684  -1.281  1.00  0.88           H  
ATOM   1079 1HD2 ASN A  73     -30.062  10.396  -1.617  1.00  0.88           H  
ATOM   1080 2HD2 ASN A  73     -29.263   9.220  -0.609  1.00  0.88           H  
ATOM   1081  N   GLY A  74     -34.194   7.433  -1.294  1.00  1.00           N  
ATOM   1082  CA  GLY A  74     -35.305   8.220  -0.758  1.00  1.00           C  
ATOM   1083  C   GLY A  74     -34.912   9.696  -0.655  1.00  1.00           C  
ATOM   1084  O   GLY A  74     -35.460  10.481   0.118  1.00  1.00           O  
ATOM   1085  H   GLY A  74     -34.188   7.114  -2.252  1.00  1.00           H  
ATOM   1086 1HA  GLY A  74     -36.159   8.132  -1.413  1.00  1.00           H  
ATOM   1087 2HA  GLY A  74     -35.603   7.826   0.202  1.00  1.00           H  
ATOM   1088  N   GLY A  75     -33.917  10.077  -1.419  1.00  1.16           N  
ATOM   1089  CA  GLY A  75     -33.419  11.436  -1.454  1.00  1.16           C  
ATOM   1090  C   GLY A  75     -32.391  11.730  -0.373  1.00  1.16           C  
ATOM   1091  O   GLY A  75     -31.227  11.953  -0.708  1.00  1.16           O  
ATOM   1092  H   GLY A  75     -33.441   9.392  -1.983  1.00  1.16           H  
ATOM   1093 1HA  GLY A  75     -32.970  11.621  -2.429  1.00  1.16           H  
ATOM   1094 2HA  GLY A  75     -34.254  12.128  -1.356  1.00  1.16           H  
ATOM   1095  N   PHE A  76     -32.817  11.635   0.895  1.00  1.36           N  
ATOM   1096  CA  PHE A  76     -32.013  11.943   2.101  1.00  1.36           C  
ATOM   1097  C   PHE A  76     -31.764  13.433   2.193  1.00  1.36           C  
ATOM   1098  O   PHE A  76     -31.868  14.144   1.193  1.00  1.36           O  
ATOM   1099  CB  PHE A  76     -30.607  11.308   2.150  1.00  1.36           C  
ATOM   1100  CG  PHE A  76     -30.469   9.847   2.348  1.00  1.36           C  
ATOM   1101  CD1 PHE A  76     -31.502   9.055   2.782  1.00  1.36           C  
ATOM   1102  CD2 PHE A  76     -29.218   9.267   2.146  1.00  1.36           C  
ATOM   1103  CE1 PHE A  76     -31.288   7.703   2.999  1.00  1.36           C  
ATOM   1104  CE2 PHE A  76     -29.009   7.925   2.368  1.00  1.36           C  
ATOM   1105  CZ  PHE A  76     -30.052   7.140   2.798  1.00  1.36           C  
ATOM   1106  H   PHE A  76     -33.800  11.376   0.991  1.00  1.36           H  
ATOM   1107  HA  PHE A  76     -32.570  11.627   2.984  1.00  1.36           H  
ATOM   1108 1HB  PHE A  76     -30.047  11.566   1.276  1.00  1.36           H  
ATOM   1109 2HB  PHE A  76     -30.066  11.783   2.972  1.00  1.36           H  
ATOM   1110  HD1 PHE A  76     -32.484   9.492   2.956  1.00  1.36           H  
ATOM   1111  HD2 PHE A  76     -28.392   9.901   1.814  1.00  1.36           H  
ATOM   1112  HE1 PHE A  76     -32.103   7.075   3.338  1.00  1.36           H  
ATOM   1113  HE2 PHE A  76     -28.028   7.492   2.209  1.00  1.36           H  
ATOM   1114  HZ  PHE A  76     -29.910   6.074   2.982  1.00  1.36           H  
ATOM   1115  N   GLY A  77     -31.459  13.931   3.384  1.00  1.61           N  
ATOM   1116  CA  GLY A  77     -31.063  15.322   3.449  1.00  1.61           C  
ATOM   1117  C   GLY A  77     -29.595  15.392   3.048  1.00  1.61           C  
ATOM   1118  O   GLY A  77     -28.824  14.497   3.389  1.00  1.61           O  
ATOM   1119  H   GLY A  77     -31.429  13.356   4.220  1.00  1.61           H  
ATOM   1120 1HA  GLY A  77     -31.674  15.925   2.779  1.00  1.61           H  
ATOM   1121 2HA  GLY A  77     -31.201  15.698   4.463  1.00  1.61           H  
ATOM   1122  N   TRP A  78     -29.196  16.460   2.367  1.00  1.94           N  
ATOM   1123  CA  TRP A  78     -27.792  16.644   2.001  1.00  1.94           C  
ATOM   1124  C   TRP A  78     -27.333  18.052   2.307  1.00  1.94           C  
ATOM   1125  O   TRP A  78     -28.116  19.001   2.215  1.00  1.94           O  
ATOM   1126  CB  TRP A  78     -27.547  16.377   0.508  1.00  1.94           C  
ATOM   1127  CG  TRP A  78     -27.795  14.965   0.056  1.00  1.94           C  
ATOM   1128  CD1 TRP A  78     -28.992  14.450  -0.223  1.00  1.94           C  
ATOM   1129  CD2 TRP A  78     -26.840  13.899  -0.226  1.00  1.94           C  
ATOM   1130  NE1 TRP A  78     -28.872  13.164  -0.617  1.00  1.94           N  
ATOM   1131  CE2 TRP A  78     -27.571  12.810  -0.631  1.00  1.94           C  
ATOM   1132  CE3 TRP A  78     -25.467  13.796  -0.173  1.00  1.94           C  
ATOM   1133  CZ2 TRP A  78     -26.975  11.615  -0.974  1.00  1.94           C  
ATOM   1134  CZ3 TRP A  78     -24.861  12.617  -0.528  1.00  1.94           C  
ATOM   1135  CH2 TRP A  78     -25.594  11.550  -0.914  1.00  1.94           C  
ATOM   1136  H   TRP A  78     -29.874  17.157   2.099  1.00  1.94           H  
ATOM   1137  HA  TRP A  78     -27.198  15.953   2.587  1.00  1.94           H  
ATOM   1138 1HB  TRP A  78     -28.165  17.044  -0.090  1.00  1.94           H  
ATOM   1139 2HB  TRP A  78     -26.518  16.617   0.295  1.00  1.94           H  
ATOM   1140  HD1 TRP A  78     -29.936  14.981  -0.134  1.00  1.94           H  
ATOM   1141  HE1 TRP A  78     -29.673  12.591  -0.851  1.00  1.94           H  
ATOM   1142  HE3 TRP A  78     -24.879  14.622   0.141  1.00  1.94           H  
ATOM   1143  HZ2 TRP A  78     -27.550  10.750  -1.296  1.00  1.94           H  
ATOM   1144  HZ3 TRP A  78     -23.772  12.566  -0.486  1.00  1.94           H  
ATOM   1145  HH2 TRP A  78     -25.082  10.624  -1.187  1.00  1.94           H  
ATOM   1146  N   PHE A  79     -26.064  18.195   2.640  1.00  2.32           N  
ATOM   1147  CA  PHE A  79     -25.500  19.522   2.841  1.00  2.32           C  
ATOM   1148  C   PHE A  79     -24.040  19.494   2.399  1.00  2.32           C  
ATOM   1149  O   PHE A  79     -23.432  18.431   2.439  1.00  2.32           O  
ATOM   1150  CB  PHE A  79     -25.612  19.863   4.322  1.00  2.32           C  
ATOM   1151  CG  PHE A  79     -24.773  18.973   5.150  1.00  2.32           C  
ATOM   1152  CD1 PHE A  79     -23.517  19.376   5.534  1.00  2.32           C  
ATOM   1153  CD2 PHE A  79     -25.197  17.708   5.499  1.00  2.32           C  
ATOM   1154  CE1 PHE A  79     -22.706  18.554   6.271  1.00  2.32           C  
ATOM   1155  CE2 PHE A  79     -24.380  16.890   6.225  1.00  2.32           C  
ATOM   1156  CZ  PHE A  79     -23.136  17.306   6.616  1.00  2.32           C  
ATOM   1157  H   PHE A  79     -25.496  17.353   2.739  1.00  2.32           H  
ATOM   1158  HA  PHE A  79     -26.067  20.234   2.245  1.00  2.32           H  
ATOM   1159 1HB  PHE A  79     -25.304  20.888   4.504  1.00  2.32           H  
ATOM   1160 2HB  PHE A  79     -26.649  19.764   4.646  1.00  2.32           H  
ATOM   1161  HD1 PHE A  79     -23.177  20.368   5.253  1.00  2.32           H  
ATOM   1162  HD2 PHE A  79     -26.180  17.359   5.187  1.00  2.32           H  
ATOM   1163  HE1 PHE A  79     -21.726  18.896   6.580  1.00  2.32           H  
ATOM   1164  HE2 PHE A  79     -24.709  15.923   6.492  1.00  2.32           H  
ATOM   1165  HZ  PHE A  79     -22.497  16.646   7.198  1.00  2.32           H  
ATOM   1166  N   PRO A  80     -23.447  20.604   1.952  1.00  2.72           N  
ATOM   1167  CA  PRO A  80     -22.040  20.685   1.625  1.00  2.72           C  
ATOM   1168  C   PRO A  80     -21.176  20.671   2.873  1.00  2.72           C  
ATOM   1169  O   PRO A  80     -21.519  21.301   3.873  1.00  2.72           O  
ATOM   1170  CB  PRO A  80     -21.952  22.020   0.884  1.00  2.72           C  
ATOM   1171  CG  PRO A  80     -23.104  22.846   1.442  1.00  2.72           C  
ATOM   1172  CD  PRO A  80     -24.210  21.841   1.731  1.00  2.72           C  
ATOM   1173  HA  PRO A  80     -21.769  19.860   0.963  1.00  2.72           H  
ATOM   1174 1HB  PRO A  80     -20.969  22.479   1.064  1.00  2.72           H  
ATOM   1175 2HB  PRO A  80     -22.029  21.848  -0.201  1.00  2.72           H  
ATOM   1176 1HG  PRO A  80     -22.776  23.383   2.346  1.00  2.72           H  
ATOM   1177 2HG  PRO A  80     -23.405  23.613   0.712  1.00  2.72           H  
ATOM   1178 1HD  PRO A  80     -24.748  22.149   2.632  1.00  2.72           H  
ATOM   1179 2HD  PRO A  80     -24.874  21.739   0.859  1.00  2.72           H  
ATOM   1180  N   SER A  81     -20.002  20.079   2.765  1.00  3.06           N  
ATOM   1181  CA  SER A  81     -19.020  20.108   3.831  1.00  3.06           C  
ATOM   1182  C   SER A  81     -17.644  20.194   3.217  1.00  3.06           C  
ATOM   1183  O   SER A  81     -17.217  19.301   2.483  1.00  3.06           O  
ATOM   1184  CB  SER A  81     -19.137  18.866   4.676  1.00  3.06           C  
ATOM   1185  OG  SER A  81     -18.182  18.843   5.702  1.00  3.06           O  
ATOM   1186  H   SER A  81     -19.812  19.529   1.933  1.00  3.06           H  
ATOM   1187  HA  SER A  81     -19.188  20.989   4.451  1.00  3.06           H  
ATOM   1188 1HB  SER A  81     -20.121  18.811   5.090  1.00  3.06           H  
ATOM   1189 2HB  SER A  81     -19.013  18.011   4.040  1.00  3.06           H  
ATOM   1190  HG  SER A  81     -18.374  18.059   6.223  1.00  3.06           H  
ATOM   1191  N   ARG A  82     -16.975  21.315   3.443  1.00  3.26           N  
ATOM   1192  CA  ARG A  82     -15.662  21.564   2.858  1.00  3.26           C  
ATOM   1193  C   ARG A  82     -15.697  21.363   1.333  1.00  3.26           C  
ATOM   1194  O   ARG A  82     -14.749  20.861   0.731  1.00  3.26           O  
ATOM   1195  CB  ARG A  82     -14.628  20.663   3.523  1.00  3.26           C  
ATOM   1196  CG  ARG A  82     -14.518  20.904   5.039  1.00  3.26           C  
ATOM   1197  CD  ARG A  82     -13.487  20.065   5.710  1.00  3.26           C  
ATOM   1198  NE  ARG A  82     -13.446  20.338   7.152  1.00  3.26           N  
ATOM   1199  CZ  ARG A  82     -12.707  19.660   8.056  1.00  3.26           C  
ATOM   1200  NH1 ARG A  82     -11.947  18.662   7.674  1.00  3.26           N  
ATOM   1201  NH2 ARG A  82     -12.752  20.003   9.332  1.00  3.26           N  
ATOM   1202  H   ARG A  82     -17.382  22.008   4.055  1.00  3.26           H  
ATOM   1203  HA  ARG A  82     -15.386  22.599   3.060  1.00  3.26           H  
ATOM   1204 1HB  ARG A  82     -14.867  19.614   3.359  1.00  3.26           H  
ATOM   1205 2HB  ARG A  82     -13.647  20.848   3.085  1.00  3.26           H  
ATOM   1206 1HG  ARG A  82     -14.268  21.949   5.215  1.00  3.26           H  
ATOM   1207 2HG  ARG A  82     -15.481  20.682   5.504  1.00  3.26           H  
ATOM   1208 1HD  ARG A  82     -13.724  19.011   5.568  1.00  3.26           H  
ATOM   1209 2HD  ARG A  82     -12.505  20.280   5.292  1.00  3.26           H  
ATOM   1210  HE  ARG A  82     -14.019  21.098   7.495  1.00  3.26           H  
ATOM   1211 1HH1 ARG A  82     -11.916  18.399   6.701  1.00  3.26           H  
ATOM   1212 2HH1 ARG A  82     -11.398  18.157   8.354  1.00  3.26           H  
ATOM   1213 1HH2 ARG A  82     -13.338  20.771   9.630  1.00  3.26           H  
ATOM   1214 2HH2 ARG A  82     -12.201  19.497  10.010  1.00  3.26           H  
ATOM   1215  N   GLY A  83     -16.813  21.778   0.720  1.00  3.27           N  
ATOM   1216  CA  GLY A  83     -17.030  21.706  -0.723  1.00  3.27           C  
ATOM   1217  C   GLY A  83     -17.684  20.413  -1.254  1.00  3.27           C  
ATOM   1218  O   GLY A  83     -18.087  20.379  -2.418  1.00  3.27           O  
ATOM   1219  H   GLY A  83     -17.542  22.171   1.295  1.00  3.27           H  
ATOM   1220 1HA  GLY A  83     -17.644  22.556  -1.021  1.00  3.27           H  
ATOM   1221 2HA  GLY A  83     -16.071  21.841  -1.222  1.00  3.27           H  
ATOM   1222  N   THR A  84     -17.832  19.373  -0.427  1.00  3.11           N  
ATOM   1223  CA  THR A  84     -18.409  18.106  -0.903  1.00  3.11           C  
ATOM   1224  C   THR A  84     -19.813  17.859  -0.341  1.00  3.11           C  
ATOM   1225  O   THR A  84     -20.069  18.085   0.836  1.00  3.11           O  
ATOM   1226  CB  THR A  84     -17.478  16.921  -0.549  1.00  3.11           C  
ATOM   1227  OG1 THR A  84     -16.203  17.100  -1.185  1.00  3.11           O  
ATOM   1228  CG2 THR A  84     -18.075  15.589  -1.012  1.00  3.11           C  
ATOM   1229  H   THR A  84     -17.501  19.435   0.536  1.00  3.11           H  
ATOM   1230  HA  THR A  84     -18.491  18.150  -1.989  1.00  3.11           H  
ATOM   1231  HB  THR A  84     -17.329  16.899   0.520  1.00  3.11           H  
ATOM   1232  HG1 THR A  84     -15.753  17.862  -0.801  1.00  3.11           H  
ATOM   1233 1HG2 THR A  84     -17.401  14.787  -0.750  1.00  3.11           H  
ATOM   1234 2HG2 THR A  84     -19.034  15.421  -0.523  1.00  3.11           H  
ATOM   1235 3HG2 THR A  84     -18.216  15.607  -2.094  1.00  3.11           H  
ATOM   1236  N   MET A  85     -20.755  17.459  -1.198  1.00  2.86           N  
ATOM   1237  CA  MET A  85     -22.129  17.197  -0.750  1.00  2.86           C  
ATOM   1238  C   MET A  85     -22.164  15.900   0.079  1.00  2.86           C  
ATOM   1239  O   MET A  85     -21.729  14.851  -0.406  1.00  2.86           O  
ATOM   1240  CB  MET A  85     -23.041  17.110  -1.986  1.00  2.86           C  
ATOM   1241  CG  MET A  85     -24.532  17.046  -1.724  1.00  2.86           C  
ATOM   1242  SD  MET A  85     -25.558  16.836  -3.247  1.00  2.86           S  
ATOM   1243  CE  MET A  85     -25.399  15.076  -3.654  1.00  2.86           C  
ATOM   1244  H   MET A  85     -20.511  17.308  -2.168  1.00  2.86           H  
ATOM   1245  HA  MET A  85     -22.465  18.009  -0.111  1.00  2.86           H  
ATOM   1246 1HB  MET A  85     -22.872  17.980  -2.607  1.00  2.86           H  
ATOM   1247 2HB  MET A  85     -22.776  16.230  -2.569  1.00  2.86           H  
ATOM   1248 1HG  MET A  85     -24.714  16.247  -1.095  1.00  2.86           H  
ATOM   1249 2HG  MET A  85     -24.849  17.955  -1.212  1.00  2.86           H  
ATOM   1250 1HE  MET A  85     -25.957  14.855  -4.561  1.00  2.86           H  
ATOM   1251 2HE  MET A  85     -24.357  14.828  -3.798  1.00  2.86           H  
ATOM   1252 3HE  MET A  85     -25.796  14.480  -2.852  1.00  2.86           H  
ATOM   1253  N   MET A  86     -22.704  15.958   1.305  1.00  2.59           N  
ATOM   1254  CA  MET A  86     -22.751  14.780   2.180  1.00  2.59           C  
ATOM   1255  C   MET A  86     -24.174  14.518   2.710  1.00  2.59           C  
ATOM   1256  O   MET A  86     -24.936  15.463   2.890  1.00  2.59           O  
ATOM   1257  CB  MET A  86     -21.757  14.974   3.326  1.00  2.59           C  
ATOM   1258  CG  MET A  86     -20.321  15.076   2.843  1.00  2.59           C  
ATOM   1259  SD  MET A  86     -19.114  15.092   4.150  1.00  2.59           S  
ATOM   1260  CE  MET A  86     -17.655  15.478   3.175  1.00  2.59           C  
ATOM   1261  H   MET A  86     -23.029  16.854   1.660  1.00  2.59           H  
ATOM   1262  HA  MET A  86     -22.422  13.939   1.585  1.00  2.59           H  
ATOM   1263 1HB  MET A  86     -21.994  15.910   3.842  1.00  2.59           H  
ATOM   1264 2HB  MET A  86     -21.826  14.178   4.052  1.00  2.59           H  
ATOM   1265 1HG  MET A  86     -20.101  14.242   2.176  1.00  2.59           H  
ATOM   1266 2HG  MET A  86     -20.203  15.995   2.277  1.00  2.59           H  
ATOM   1267 1HE  MET A  86     -16.783  15.527   3.826  1.00  2.59           H  
ATOM   1268 2HE  MET A  86     -17.505  14.707   2.418  1.00  2.59           H  
ATOM   1269 3HE  MET A  86     -17.796  16.444   2.691  1.00  2.59           H  
ATOM   1270  N   PRO A  87     -24.556  13.240   2.960  1.00  2.35           N  
ATOM   1271  CA  PRO A  87     -25.874  12.771   3.391  1.00  2.35           C  
ATOM   1272  C   PRO A  87     -26.169  12.826   4.878  1.00  2.35           C  
ATOM   1273  O   PRO A  87     -27.168  12.273   5.335  1.00  2.35           O  
ATOM   1274  CB  PRO A  87     -25.846  11.315   2.947  1.00  2.35           C  
ATOM   1275  CG  PRO A  87     -24.414  10.897   3.152  1.00  2.35           C  
ATOM   1276  CD  PRO A  87     -23.586  12.115   2.779  1.00  2.35           C  
ATOM   1277  HA  PRO A  87     -26.647  13.322   2.830  1.00  2.35           H  
ATOM   1278 1HB  PRO A  87     -26.552  10.734   3.556  1.00  2.35           H  
ATOM   1279 2HB  PRO A  87     -26.182  11.234   1.914  1.00  2.35           H  
ATOM   1280 1HG  PRO A  87     -24.262  10.591   4.198  1.00  2.35           H  
ATOM   1281 2HG  PRO A  87     -24.186  10.021   2.527  1.00  2.35           H  
ATOM   1282 1HD  PRO A  87     -22.738  12.199   3.460  1.00  2.35           H  
ATOM   1283 2HD  PRO A  87     -23.277  11.994   1.742  1.00  2.35           H  
ATOM   1284  N   GLY A  88     -25.297  13.421   5.674  1.00  2.18           N  
ATOM   1285  CA  GLY A  88     -25.479  13.386   7.128  1.00  2.18           C  
ATOM   1286  C   GLY A  88     -26.558  14.355   7.635  1.00  2.18           C  
ATOM   1287  O   GLY A  88     -26.273  15.238   8.444  1.00  2.18           O  
ATOM   1288  H   GLY A  88     -24.500  13.899   5.283  1.00  2.18           H  
ATOM   1289 1HA  GLY A  88     -25.735  12.373   7.428  1.00  2.18           H  
ATOM   1290 2HA  GLY A  88     -24.531  13.621   7.610  1.00  2.18           H  
ATOM   1291  N   ALA A  89     -27.789  14.185   7.168  1.00  2.08           N  
ATOM   1292  CA  ALA A  89     -28.881  15.073   7.541  1.00  2.08           C  
ATOM   1293  C   ALA A  89     -30.244  14.343   7.460  1.00  2.08           C  
ATOM   1294  O   ALA A  89     -30.381  13.381   6.706  1.00  2.08           O  
ATOM   1295  CB  ALA A  89     -28.851  16.297   6.631  1.00  2.08           C  
ATOM   1296  H   ALA A  89     -27.932  13.429   6.505  1.00  2.08           H  
ATOM   1297  HA  ALA A  89     -28.698  15.390   8.555  1.00  2.08           H  
ATOM   1298 1HB  ALA A  89     -29.630  16.997   6.898  1.00  2.08           H  
ATOM   1299 2HB  ALA A  89     -27.885  16.785   6.726  1.00  2.08           H  
ATOM   1300 3HB  ALA A  89     -28.989  15.985   5.621  1.00  2.08           H  
ATOM   1301  N   PRO A  90     -31.270  14.781   8.227  1.00  2.04           N  
ATOM   1302  CA  PRO A  90     -32.623  14.236   8.252  1.00  2.04           C  
ATOM   1303  C   PRO A  90     -33.305  14.147   6.895  1.00  2.04           C  
ATOM   1304  O   PRO A  90     -33.211  15.056   6.067  1.00  2.04           O  
ATOM   1305  CB  PRO A  90     -33.358  15.255   9.136  1.00  2.04           C  
ATOM   1306  CG  PRO A  90     -32.308  15.788  10.059  1.00  2.04           C  
ATOM   1307  CD  PRO A  90     -31.063  15.877   9.223  1.00  2.04           C  
ATOM   1308  HA  PRO A  90     -32.600  13.255   8.730  1.00  2.04           H  
ATOM   1309 1HB  PRO A  90     -33.802  16.036   8.502  1.00  2.04           H  
ATOM   1310 2HB  PRO A  90     -34.186  14.779   9.659  1.00  2.04           H  
ATOM   1311 1HG  PRO A  90     -32.619  16.762  10.467  1.00  2.04           H  
ATOM   1312 2HG  PRO A  90     -32.187  15.110  10.917  1.00  2.04           H  
ATOM   1313 1HD  PRO A  90     -30.991  16.856   8.742  1.00  2.04           H  
ATOM   1314 2HD  PRO A  90     -30.238  15.672   9.910  1.00  2.04           H  
ATOM   1315  N   ALA A  91     -34.024  13.049   6.693  1.00  2.04           N  
ATOM   1316  CA  ALA A  91     -34.753  12.792   5.467  1.00  2.04           C  
ATOM   1317  C   ALA A  91     -35.857  13.837   5.243  1.00  2.04           C  
ATOM   1318  O   ALA A  91     -36.473  14.290   6.209  1.00  2.04           O  
ATOM   1319  CB  ALA A  91     -35.364  11.407   5.532  1.00  2.04           C  
ATOM   1320  H   ALA A  91     -34.040  12.326   7.415  1.00  2.04           H  
ATOM   1321  HA  ALA A  91     -34.035  12.832   4.661  1.00  2.04           H  
ATOM   1322 1HB  ALA A  91     -35.885  11.192   4.620  1.00  2.04           H  
ATOM   1323 2HB  ALA A  91     -34.575  10.684   5.681  1.00  2.04           H  
ATOM   1324 3HB  ALA A  91     -36.060  11.356   6.364  1.00  2.04           H  
ATOM   1325  N   PRO A  92     -36.137  14.216   3.980  1.00  2.08           N  
ATOM   1326  CA  PRO A  92     -37.175  15.136   3.549  1.00  2.08           C  
ATOM   1327  C   PRO A  92     -38.561  14.510   3.571  1.00  2.08           C  
ATOM   1328  O   PRO A  92     -38.710  13.291   3.557  1.00  2.08           O  
ATOM   1329  CB  PRO A  92     -36.752  15.456   2.110  1.00  2.08           C  
ATOM   1330  CG  PRO A  92     -36.053  14.210   1.638  1.00  2.08           C  
ATOM   1331  CD  PRO A  92     -35.321  13.703   2.855  1.00  2.08           C  
ATOM   1332  HA  PRO A  92     -37.146  16.035   4.180  1.00  2.08           H  
ATOM   1333 1HB  PRO A  92     -37.627  15.720   1.501  1.00  2.08           H  
ATOM   1334 2HB  PRO A  92     -36.091  16.335   2.107  1.00  2.08           H  
ATOM   1335 1HG  PRO A  92     -36.781  13.485   1.244  1.00  2.08           H  
ATOM   1336 2HG  PRO A  92     -35.369  14.449   0.806  1.00  2.08           H  
ATOM   1337 1HD  PRO A  92     -35.292  12.609   2.820  1.00  2.08           H  
ATOM   1338 2HD  PRO A  92     -34.332  14.162   2.878  1.00  2.08           H  
ATOM   1339  N   HIS A  93     -39.580  15.357   3.477  1.00  2.10           N  
ATOM   1340  CA  HIS A  93     -40.975  14.919   3.340  1.00  2.10           C  
ATOM   1341  C   HIS A  93     -41.231  14.209   1.999  1.00  2.10           C  
ATOM   1342  O   HIS A  93     -42.254  13.554   1.804  1.00  2.10           O  
ATOM   1343  CB  HIS A  93     -41.898  16.128   3.481  1.00  2.10           C  
ATOM   1344  CG  HIS A  93     -41.689  17.155   2.408  1.00  2.10           C  
ATOM   1345  ND1 HIS A  93     -40.602  18.012   2.407  1.00  2.10           N  
ATOM   1346  CD2 HIS A  93     -42.416  17.469   1.309  1.00  2.10           C  
ATOM   1347  CE1 HIS A  93     -40.673  18.804   1.350  1.00  2.10           C  
ATOM   1348  NE2 HIS A  93     -41.763  18.498   0.670  1.00  2.10           N  
ATOM   1349  H   HIS A  93     -39.394  16.350   3.509  1.00  2.10           H  
ATOM   1350  HA  HIS A  93     -41.212  14.215   4.138  1.00  2.10           H  
ATOM   1351 1HB  HIS A  93     -42.938  15.800   3.443  1.00  2.10           H  
ATOM   1352 2HB  HIS A  93     -41.738  16.603   4.448  1.00  2.10           H  
ATOM   1353  HD2 HIS A  93     -43.344  16.995   0.989  1.00  2.10           H  
ATOM   1354  HE1 HIS A  93     -39.953  19.577   1.083  1.00  2.10           H  
ATOM   1355  HE2 HIS A  93     -42.068  18.941  -0.185  1.00  2.10           H  
ATOM   1356  N   GLU A  94     -40.259  14.325   1.103  1.00  2.06           N  
ATOM   1357  CA  GLU A  94     -40.238  13.721  -0.218  1.00  2.06           C  
ATOM   1358  C   GLU A  94     -39.649  12.309  -0.166  1.00  2.06           C  
ATOM   1359  O   GLU A  94     -39.507  11.647  -1.200  1.00  2.06           O  
ATOM   1360  CB  GLU A  94     -39.415  14.581  -1.181  1.00  2.06           C  
ATOM   1361  CG  GLU A  94     -39.996  15.962  -1.452  1.00  2.06           C  
ATOM   1362  CD  GLU A  94     -39.142  16.804  -2.379  1.00  2.06           C  
ATOM   1363  OE1 GLU A  94     -38.100  16.342  -2.781  1.00  2.06           O  
ATOM   1364  OE2 GLU A  94     -39.543  17.902  -2.696  1.00  2.06           O  
ATOM   1365  H   GLU A  94     -39.470  14.890   1.368  1.00  2.06           H  
ATOM   1366  HA  GLU A  94     -41.263  13.653  -0.585  1.00  2.06           H  
ATOM   1367 1HB  GLU A  94     -38.412  14.715  -0.775  1.00  2.06           H  
ATOM   1368 2HB  GLU A  94     -39.317  14.065  -2.135  1.00  2.06           H  
ATOM   1369 1HG  GLU A  94     -40.993  15.857  -1.877  1.00  2.06           H  
ATOM   1370 2HG  GLU A  94     -40.091  16.473  -0.500  1.00  2.06           H  
ATOM   1371  N   TYR A  95     -39.298  11.830   1.030  1.00  1.90           N  
ATOM   1372  CA  TYR A  95     -38.684  10.517   1.178  1.00  1.90           C  
ATOM   1373  C   TYR A  95     -39.652   9.361   0.935  1.00  1.90           C  
ATOM   1374  O   TYR A  95     -40.057   8.653   1.857  1.00  1.90           O  
ATOM   1375  CB  TYR A  95     -38.100  10.371   2.585  1.00  1.90           C  
ATOM   1376  CG  TYR A  95     -37.347   9.082   2.795  1.00  1.90           C  
ATOM   1377  CD1 TYR A  95     -35.968   9.059   2.740  1.00  1.90           C  
ATOM   1378  CD2 TYR A  95     -38.044   7.904   3.003  1.00  1.90           C  
ATOM   1379  CE1 TYR A  95     -35.306   7.877   2.888  1.00  1.90           C  
ATOM   1380  CE2 TYR A  95     -37.368   6.725   3.144  1.00  1.90           C  
ATOM   1381  CZ  TYR A  95     -36.012   6.716   3.081  1.00  1.90           C  
ATOM   1382  OH  TYR A  95     -35.356   5.559   3.203  1.00  1.90           O  
ATOM   1383  H   TYR A  95     -39.412  12.399   1.867  1.00  1.90           H  
ATOM   1384  HA  TYR A  95     -37.883  10.436   0.446  1.00  1.90           H  
ATOM   1385 1HB  TYR A  95     -37.414  11.195   2.765  1.00  1.90           H  
ATOM   1386 2HB  TYR A  95     -38.894  10.440   3.325  1.00  1.90           H  
ATOM   1387  HD1 TYR A  95     -35.409   9.977   2.572  1.00  1.90           H  
ATOM   1388  HD2 TYR A  95     -39.128   7.908   3.046  1.00  1.90           H  
ATOM   1389  HE1 TYR A  95     -34.227   7.854   2.841  1.00  1.90           H  
ATOM   1390  HE2 TYR A  95     -37.914   5.793   3.299  1.00  1.90           H  
ATOM   1391  HH  TYR A  95     -34.408   5.732   3.172  1.00  1.90           H  
ATOM   1392  N   ILE A  96     -39.992   9.161  -0.330  1.00  1.66           N  
ATOM   1393  CA  ILE A  96     -40.899   8.107  -0.764  1.00  1.66           C  
ATOM   1394  C   ILE A  96     -40.190   7.153  -1.725  1.00  1.66           C  
ATOM   1395  O   ILE A  96     -40.760   6.172  -2.195  1.00  1.66           O  
ATOM   1396  CB  ILE A  96     -42.139   8.715  -1.443  1.00  1.66           C  
ATOM   1397  CG1 ILE A  96     -41.736   9.486  -2.712  1.00  1.66           C  
ATOM   1398  CG2 ILE A  96     -42.837   9.665  -0.469  1.00  1.66           C  
ATOM   1399  CD1 ILE A  96     -42.907   9.914  -3.560  1.00  1.66           C  
ATOM   1400  H   ILE A  96     -39.640   9.839  -1.003  1.00  1.66           H  
ATOM   1401  HA  ILE A  96     -41.223   7.541   0.109  1.00  1.66           H  
ATOM   1402  HB  ILE A  96     -42.823   7.920  -1.733  1.00  1.66           H  
ATOM   1403 1HG1 ILE A  96     -41.185  10.371  -2.426  1.00  1.66           H  
ATOM   1404 2HG1 ILE A  96     -41.089   8.856  -3.319  1.00  1.66           H  
ATOM   1405 1HG2 ILE A  96     -43.719  10.090  -0.944  1.00  1.66           H  
ATOM   1406 2HG2 ILE A  96     -43.133   9.117   0.424  1.00  1.66           H  
ATOM   1407 3HG2 ILE A  96     -42.158  10.471  -0.190  1.00  1.66           H  
ATOM   1408 1HD1 ILE A  96     -42.542  10.452  -4.435  1.00  1.66           H  
ATOM   1409 2HD1 ILE A  96     -43.465   9.034  -3.880  1.00  1.66           H  
ATOM   1410 3HD1 ILE A  96     -43.557  10.566  -2.980  1.00  1.66           H  
ATOM   1411  N   GLY A  97     -38.931   7.471  -2.016  1.00  1.37           N  
ATOM   1412  CA  GLY A  97     -38.092   6.749  -2.972  1.00  1.37           C  
ATOM   1413  C   GLY A  97     -37.198   5.668  -2.361  1.00  1.37           C  
ATOM   1414  O   GLY A  97     -36.285   5.184  -3.022  1.00  1.37           O  
ATOM   1415  H   GLY A  97     -38.547   8.281  -1.554  1.00  1.37           H  
ATOM   1416 1HA  GLY A  97     -38.734   6.294  -3.727  1.00  1.37           H  
ATOM   1417 2HA  GLY A  97     -37.471   7.470  -3.499  1.00  1.37           H  
ATOM   1418  N   GLY A  98     -37.427   5.304  -1.103  1.00  1.12           N  
ATOM   1419  CA  GLY A  98     -36.581   4.322  -0.401  1.00  1.12           C  
ATOM   1420  C   GLY A  98     -36.832   2.932  -0.985  1.00  1.12           C  
ATOM   1421  O   GLY A  98     -37.647   2.164  -0.475  1.00  1.12           O  
ATOM   1422  H   GLY A  98     -38.210   5.714  -0.616  1.00  1.12           H  
ATOM   1423 1HA  GLY A  98     -35.531   4.592  -0.515  1.00  1.12           H  
ATOM   1424 2HA  GLY A  98     -36.807   4.328   0.666  1.00  1.12           H  
ATOM   1425  N   SER A  99     -36.203   2.666  -2.130  1.00  0.92           N  
ATOM   1426  CA  SER A  99     -36.523   1.483  -2.926  1.00  0.92           C  
ATOM   1427  C   SER A  99     -35.445   0.911  -3.837  1.00  0.92           C  
ATOM   1428  O   SER A  99     -34.437   1.552  -4.149  1.00  0.92           O  
ATOM   1429  CB  SER A  99     -37.718   1.839  -3.796  1.00  0.92           C  
ATOM   1430  OG  SER A  99     -37.411   2.922  -4.692  1.00  0.92           O  
ATOM   1431  H   SER A  99     -35.520   3.358  -2.455  1.00  0.92           H  
ATOM   1432  HA  SER A  99     -36.816   0.695  -2.233  1.00  0.92           H  
ATOM   1433 1HB  SER A  99     -38.019   0.964  -4.371  1.00  0.92           H  
ATOM   1434 2HB  SER A  99     -38.558   2.116  -3.161  1.00  0.92           H  
ATOM   1435  HG  SER A  99     -37.127   3.666  -4.124  1.00  0.92           H  
ATOM   1436  N   ILE A 100     -35.687  -0.322  -4.275  1.00  0.79           N  
ATOM   1437  CA  ILE A 100     -34.850  -0.936  -5.294  1.00  0.79           C  
ATOM   1438  C   ILE A 100     -35.667  -0.951  -6.573  1.00  0.79           C  
ATOM   1439  O   ILE A 100     -36.827  -1.399  -6.583  1.00  0.79           O  
ATOM   1440  CB  ILE A 100     -34.385  -2.365  -4.948  1.00  0.79           C  
ATOM   1441  CG1 ILE A 100     -33.634  -2.402  -3.614  1.00  0.79           C  
ATOM   1442  CG2 ILE A 100     -33.504  -2.949  -6.082  1.00  0.79           C  
ATOM   1443  CD1 ILE A 100     -32.464  -1.570  -3.570  1.00  0.79           C  
ATOM   1444  H   ILE A 100     -36.522  -0.811  -3.941  1.00  0.79           H  
ATOM   1445  HA  ILE A 100     -33.968  -0.321  -5.453  1.00  0.79           H  
ATOM   1446  HB  ILE A 100     -35.262  -2.983  -4.836  1.00  0.79           H  
ATOM   1447 1HG1 ILE A 100     -34.306  -2.114  -2.813  1.00  0.79           H  
ATOM   1448 2HG1 ILE A 100     -33.280  -3.403  -3.442  1.00  0.79           H  
ATOM   1449 1HG2 ILE A 100     -33.214  -3.967  -5.828  1.00  0.79           H  
ATOM   1450 2HG2 ILE A 100     -34.064  -2.958  -7.018  1.00  0.79           H  
ATOM   1451 3HG2 ILE A 100     -32.608  -2.332  -6.201  1.00  0.79           H  
ATOM   1452 1HD1 ILE A 100     -31.988  -1.683  -2.610  1.00  0.79           H  
ATOM   1453 2HD1 ILE A 100     -31.782  -1.880  -4.357  1.00  0.79           H  
ATOM   1454 3HD1 ILE A 100     -32.753  -0.541  -3.720  1.00  0.79           H  
ATOM   1455  N   GLN A 101     -35.073  -0.431  -7.643  1.00  0.71           N  
ATOM   1456  CA  GLN A 101     -35.765  -0.341  -8.922  1.00  0.71           C  
ATOM   1457  C   GLN A 101     -34.981  -0.999 -10.035  1.00  0.71           C  
ATOM   1458  O   GLN A 101     -33.759  -1.103  -9.979  1.00  0.71           O  
ATOM   1459  CB  GLN A 101     -36.063   1.118  -9.304  1.00  0.71           C  
ATOM   1460  CG  GLN A 101     -36.992   1.860  -8.321  1.00  0.71           C  
ATOM   1461  CD  GLN A 101     -37.461   3.194  -8.857  1.00  0.71           C  
ATOM   1462  OE1 GLN A 101     -36.666   4.101  -9.084  1.00  0.71           O  
ATOM   1463  NE2 GLN A 101     -38.763   3.332  -9.046  1.00  0.71           N  
ATOM   1464  H   GLN A 101     -34.116  -0.082  -7.544  1.00  0.71           H  
ATOM   1465  HA  GLN A 101     -36.711  -0.868  -8.843  1.00  0.71           H  
ATOM   1466 1HB  GLN A 101     -35.127   1.674  -9.375  1.00  0.71           H  
ATOM   1467 2HB  GLN A 101     -36.533   1.137 -10.288  1.00  0.71           H  
ATOM   1468 1HG  GLN A 101     -37.841   1.291  -8.099  1.00  0.71           H  
ATOM   1469 2HG  GLN A 101     -36.446   2.022  -7.401  1.00  0.71           H  
ATOM   1470 1HE2 GLN A 101     -39.133   4.190  -9.393  1.00  0.71           H  
ATOM   1471 2HE2 GLN A 101     -39.399   2.576  -8.816  1.00  0.71           H  
ATOM   1472  N   ARG A 102     -35.690  -1.460 -11.051  1.00  0.68           N  
ATOM   1473  CA  ARG A 102     -35.050  -2.047 -12.213  1.00  0.68           C  
ATOM   1474  C   ARG A 102     -35.142  -1.074 -13.382  1.00  0.68           C  
ATOM   1475  O   ARG A 102     -36.189  -0.466 -13.620  1.00  0.68           O  
ATOM   1476  CB  ARG A 102     -35.692  -3.381 -12.558  1.00  0.68           C  
ATOM   1477  CG  ARG A 102     -35.016  -4.126 -13.678  1.00  0.68           C  
ATOM   1478  CD  ARG A 102     -35.637  -5.467 -13.958  1.00  0.68           C  
ATOM   1479  NE  ARG A 102     -36.963  -5.378 -14.570  1.00  0.68           N  
ATOM   1480  CZ  ARG A 102     -37.643  -6.440 -15.050  1.00  0.68           C  
ATOM   1481  NH1 ARG A 102     -37.106  -7.646 -14.994  1.00  0.68           N  
ATOM   1482  NH2 ARG A 102     -38.849  -6.270 -15.579  1.00  0.68           N  
ATOM   1483  H   ARG A 102     -36.699  -1.357 -11.036  1.00  0.68           H  
ATOM   1484  HA  ARG A 102     -34.000  -2.224 -11.991  1.00  0.68           H  
ATOM   1485 1HB  ARG A 102     -35.681  -4.026 -11.679  1.00  0.68           H  
ATOM   1486 2HB  ARG A 102     -36.736  -3.221 -12.837  1.00  0.68           H  
ATOM   1487 1HG  ARG A 102     -35.076  -3.531 -14.589  1.00  0.68           H  
ATOM   1488 2HG  ARG A 102     -33.965  -4.279 -13.412  1.00  0.68           H  
ATOM   1489 1HD  ARG A 102     -34.993  -6.046 -14.617  1.00  0.68           H  
ATOM   1490 2HD  ARG A 102     -35.743  -6.002 -13.016  1.00  0.68           H  
ATOM   1491  HE  ARG A 102     -37.412  -4.463 -14.629  1.00  0.68           H  
ATOM   1492 1HH1 ARG A 102     -36.178  -7.775 -14.589  1.00  0.68           H  
ATOM   1493 2HH1 ARG A 102     -37.611  -8.443 -15.351  1.00  0.68           H  
ATOM   1494 1HH2 ARG A 102     -39.272  -5.324 -15.618  1.00  0.68           H  
ATOM   1495 2HH2 ARG A 102     -39.362  -7.058 -15.937  1.00  0.68           H  
ATOM   1496  N   VAL A 103     -34.043  -0.905 -14.104  1.00  0.68           N  
ATOM   1497  CA  VAL A 103     -34.019   0.002 -15.231  1.00  0.68           C  
ATOM   1498  C   VAL A 103     -33.598  -0.705 -16.507  1.00  0.68           C  
ATOM   1499  O   VAL A 103     -32.553  -1.368 -16.571  1.00  0.68           O  
ATOM   1500  CB  VAL A 103     -33.057   1.165 -14.959  1.00  0.68           C  
ATOM   1501  CG1 VAL A 103     -33.081   2.115 -16.173  1.00  0.68           C  
ATOM   1502  CG2 VAL A 103     -33.443   1.826 -13.635  1.00  0.68           C  
ATOM   1503  H   VAL A 103     -33.202  -1.401 -13.854  1.00  0.68           H  
ATOM   1504  HA  VAL A 103     -35.016   0.406 -15.372  1.00  0.68           H  
ATOM   1505  HB  VAL A 103     -32.040   0.796 -14.875  1.00  0.68           H  
ATOM   1506 1HG1 VAL A 103     -32.411   2.926 -16.015  1.00  0.68           H  
ATOM   1507 2HG1 VAL A 103     -32.780   1.578 -17.069  1.00  0.68           H  
ATOM   1508 3HG1 VAL A 103     -34.091   2.505 -16.314  1.00  0.68           H  
ATOM   1509 1HG2 VAL A 103     -32.795   2.652 -13.421  1.00  0.68           H  
ATOM   1510 2HG2 VAL A 103     -34.434   2.166 -13.702  1.00  0.68           H  
ATOM   1511 3HG2 VAL A 103     -33.373   1.098 -12.828  1.00  0.68           H  
ATOM   1512  N   ASP A 104     -34.414  -0.589 -17.542  1.00  0.70           N  
ATOM   1513  CA  ASP A 104     -34.035  -1.248 -18.775  1.00  0.70           C  
ATOM   1514  C   ASP A 104     -33.217  -0.266 -19.589  1.00  0.70           C  
ATOM   1515  O   ASP A 104     -33.730   0.712 -20.131  1.00  0.70           O  
ATOM   1516  CB  ASP A 104     -35.229  -1.819 -19.540  1.00  0.70           C  
ATOM   1517  CG  ASP A 104     -34.785  -2.670 -20.774  1.00  0.70           C  
ATOM   1518  OD1 ASP A 104     -33.762  -2.381 -21.384  1.00  0.70           O  
ATOM   1519  OD2 ASP A 104     -35.443  -3.677 -21.030  1.00  0.70           O  
ATOM   1520  H   ASP A 104     -35.256  -0.014 -17.463  1.00  0.70           H  
ATOM   1521  HA  ASP A 104     -33.392  -2.091 -18.537  1.00  0.70           H  
ATOM   1522 1HB  ASP A 104     -35.828  -2.441 -18.871  1.00  0.70           H  
ATOM   1523 2HB  ASP A 104     -35.868  -1.001 -19.886  1.00  0.70           H  
ATOM   1524  N   LEU A 105     -31.931  -0.552 -19.678  1.00  0.71           N  
ATOM   1525  CA  LEU A 105     -30.950   0.319 -20.296  1.00  0.71           C  
ATOM   1526  C   LEU A 105     -31.241   0.578 -21.777  1.00  0.71           C  
ATOM   1527  O   LEU A 105     -30.717   1.533 -22.351  1.00  0.71           O  
ATOM   1528  CB  LEU A 105     -29.557  -0.318 -20.187  1.00  0.71           C  
ATOM   1529  CG  LEU A 105     -28.957  -0.507 -18.746  1.00  0.71           C  
ATOM   1530  CD1 LEU A 105     -27.651  -1.257 -18.881  1.00  0.71           C  
ATOM   1531  CD2 LEU A 105     -28.748   0.838 -18.053  1.00  0.71           C  
ATOM   1532  H   LEU A 105     -31.611  -1.406 -19.242  1.00  0.71           H  
ATOM   1533  HA  LEU A 105     -30.960   1.270 -19.769  1.00  0.71           H  
ATOM   1534 1HB  LEU A 105     -29.600  -1.303 -20.653  1.00  0.71           H  
ATOM   1535 2HB  LEU A 105     -28.856   0.294 -20.757  1.00  0.71           H  
ATOM   1536  HG  LEU A 105     -29.639  -1.118 -18.144  1.00  0.71           H  
ATOM   1537 1HD1 LEU A 105     -27.218  -1.423 -17.926  1.00  0.71           H  
ATOM   1538 2HD1 LEU A 105     -27.829  -2.219 -19.366  1.00  0.71           H  
ATOM   1539 3HD1 LEU A 105     -26.973  -0.663 -19.480  1.00  0.71           H  
ATOM   1540 1HD2 LEU A 105     -28.327   0.683 -17.064  1.00  0.71           H  
ATOM   1541 2HD2 LEU A 105     -28.064   1.453 -18.641  1.00  0.71           H  
ATOM   1542 3HD2 LEU A 105     -29.708   1.336 -17.957  1.00  0.71           H  
ATOM   1543  N   GLN A 106     -32.045  -0.288 -22.412  1.00  0.73           N  
ATOM   1544  CA  GLN A 106     -32.319  -0.136 -23.834  1.00  0.73           C  
ATOM   1545  C   GLN A 106     -33.528   0.769 -24.117  1.00  0.73           C  
ATOM   1546  O   GLN A 106     -33.776   1.116 -25.275  1.00  0.73           O  
ATOM   1547  CB  GLN A 106     -32.586  -1.506 -24.466  1.00  0.73           C  
ATOM   1548  CG  GLN A 106     -31.455  -2.525 -24.308  1.00  0.73           C  
ATOM   1549  CD  GLN A 106     -30.137  -2.077 -24.886  1.00  0.73           C  
ATOM   1550  OE1 GLN A 106     -30.051  -1.647 -26.040  1.00  0.73           O  
ATOM   1551  NE2 GLN A 106     -29.081  -2.195 -24.082  1.00  0.73           N  
ATOM   1552  H   GLN A 106     -32.504  -1.054 -21.901  1.00  0.73           H  
ATOM   1553  HA  GLN A 106     -31.446   0.309 -24.307  1.00  0.73           H  
ATOM   1554 1HB  GLN A 106     -33.480  -1.937 -24.003  1.00  0.73           H  
ATOM   1555 2HB  GLN A 106     -32.793  -1.385 -25.527  1.00  0.73           H  
ATOM   1556 1HG  GLN A 106     -31.316  -2.711 -23.239  1.00  0.73           H  
ATOM   1557 2HG  GLN A 106     -31.748  -3.449 -24.807  1.00  0.73           H  
ATOM   1558 1HE2 GLN A 106     -28.173  -1.925 -24.406  1.00  0.73           H  
ATOM   1559 2HE2 GLN A 106     -29.196  -2.575 -23.161  1.00  0.73           H  
ATOM   1560  N   SER A 107     -34.294   1.136 -23.076  1.00  0.73           N  
ATOM   1561  CA  SER A 107     -35.467   1.994 -23.283  1.00  0.73           C  
ATOM   1562  C   SER A 107     -35.483   3.185 -22.333  1.00  0.73           C  
ATOM   1563  O   SER A 107     -36.149   4.189 -22.589  1.00  0.73           O  
ATOM   1564  CB  SER A 107     -36.754   1.218 -23.071  1.00  0.73           C  
ATOM   1565  OG  SER A 107     -36.891   0.813 -21.732  1.00  0.73           O  
ATOM   1566  H   SER A 107     -34.046   0.834 -22.136  1.00  0.73           H  
ATOM   1567  HA  SER A 107     -35.446   2.375 -24.303  1.00  0.73           H  
ATOM   1568 1HB  SER A 107     -37.603   1.841 -23.349  1.00  0.73           H  
ATOM   1569 2HB  SER A 107     -36.764   0.344 -23.718  1.00  0.73           H  
ATOM   1570  HG  SER A 107     -37.830   0.485 -21.651  1.00  0.73           H  
ATOM   1571  N   GLY A 108     -34.760   3.054 -21.226  1.00  0.73           N  
ATOM   1572  CA  GLY A 108     -34.735   4.041 -20.158  1.00  0.73           C  
ATOM   1573  C   GLY A 108     -35.898   3.873 -19.166  1.00  0.73           C  
ATOM   1574  O   GLY A 108     -36.033   4.654 -18.222  1.00  0.73           O  
ATOM   1575  H   GLY A 108     -34.234   2.203 -21.075  1.00  0.73           H  
ATOM   1576 1HA  GLY A 108     -33.790   3.942 -19.628  1.00  0.73           H  
ATOM   1577 2HA  GLY A 108     -34.752   5.043 -20.584  1.00  0.73           H  
ATOM   1578  N   GLU A 109     -36.752   2.866 -19.373  1.00  0.73           N  
ATOM   1579  CA  GLU A 109     -37.893   2.663 -18.482  1.00  0.73           C  
ATOM   1580  C   GLU A 109     -37.448   2.225 -17.092  1.00  0.73           C  
ATOM   1581  O   GLU A 109     -36.514   1.430 -16.950  1.00  0.73           O  
ATOM   1582  CB  GLU A 109     -38.838   1.631 -19.090  1.00  0.73           C  
ATOM   1583  CG  GLU A 109     -39.553   2.122 -20.344  1.00  0.73           C  
ATOM   1584  CD  GLU A 109     -40.315   1.042 -21.032  1.00  0.73           C  
ATOM   1585  OE1 GLU A 109     -39.659   0.177 -21.577  1.00  0.73           O  
ATOM   1586  OE2 GLU A 109     -41.524   1.063 -21.026  1.00  0.73           O  
ATOM   1587  H   GLU A 109     -36.628   2.237 -20.169  1.00  0.73           H  
ATOM   1588  HA  GLU A 109     -38.426   3.609 -18.384  1.00  0.73           H  
ATOM   1589 1HB  GLU A 109     -38.276   0.733 -19.346  1.00  0.73           H  
ATOM   1590 2HB  GLU A 109     -39.592   1.348 -18.354  1.00  0.73           H  
ATOM   1591 1HG  GLU A 109     -40.245   2.914 -20.063  1.00  0.73           H  
ATOM   1592 2HG  GLU A 109     -38.820   2.549 -21.029  1.00  0.73           H  
ATOM   1593  N   VAL A 110     -38.153   2.714 -16.067  1.00  0.73           N  
ATOM   1594  CA  VAL A 110     -37.837   2.364 -14.682  1.00  0.73           C  
ATOM   1595  C   VAL A 110     -39.053   1.735 -13.984  1.00  0.73           C  
ATOM   1596  O   VAL A 110     -40.152   2.296 -14.024  1.00  0.73           O  
ATOM   1597  CB  VAL A 110     -37.409   3.631 -13.897  1.00  0.73           C  
ATOM   1598  CG1 VAL A 110     -37.058   3.252 -12.443  1.00  0.73           C  
ATOM   1599  CG2 VAL A 110     -36.255   4.357 -14.633  1.00  0.73           C  
ATOM   1600  H   VAL A 110     -38.911   3.354 -16.254  1.00  0.73           H  
ATOM   1601  HA  VAL A 110     -37.020   1.646 -14.676  1.00  0.73           H  
ATOM   1602  HB  VAL A 110     -38.256   4.313 -13.839  1.00  0.73           H  
ATOM   1603 1HG1 VAL A 110     -36.790   4.146 -11.891  1.00  0.73           H  
ATOM   1604 2HG1 VAL A 110     -37.919   2.784 -11.970  1.00  0.73           H  
ATOM   1605 3HG1 VAL A 110     -36.229   2.560 -12.427  1.00  0.73           H  
ATOM   1606 1HG2 VAL A 110     -35.986   5.252 -14.081  1.00  0.73           H  
ATOM   1607 2HG2 VAL A 110     -35.404   3.738 -14.721  1.00  0.73           H  
ATOM   1608 3HG2 VAL A 110     -36.580   4.642 -15.632  1.00  0.73           H  
ATOM   1609  N   GLU A 111     -38.852   0.579 -13.347  1.00  0.75           N  
ATOM   1610  CA  GLU A 111     -39.917  -0.124 -12.622  1.00  0.75           C  
ATOM   1611  C   GLU A 111     -39.515  -0.387 -11.173  1.00  0.75           C  
ATOM   1612  O   GLU A 111     -38.371  -0.731 -10.892  1.00  0.75           O  
ATOM   1613  CB  GLU A 111     -40.205  -1.477 -13.287  1.00  0.75           C  
ATOM   1614  CG  GLU A 111     -40.747  -1.427 -14.720  1.00  0.75           C  
ATOM   1615  CD  GLU A 111     -40.915  -2.823 -15.307  1.00  0.75           C  
ATOM   1616  OE1 GLU A 111     -39.906  -3.471 -15.506  1.00  0.75           O  
ATOM   1617  OE2 GLU A 111     -42.024  -3.233 -15.548  1.00  0.75           O  
ATOM   1618  H   GLU A 111     -37.917   0.175 -13.375  1.00  0.75           H  
ATOM   1619  HA  GLU A 111     -40.817   0.491 -12.627  1.00  0.75           H  
ATOM   1620 1HB  GLU A 111     -39.284  -2.064 -13.306  1.00  0.75           H  
ATOM   1621 2HB  GLU A 111     -40.924  -2.027 -12.679  1.00  0.75           H  
ATOM   1622 1HG  GLU A 111     -41.710  -0.917 -14.720  1.00  0.75           H  
ATOM   1623 2HG  GLU A 111     -40.060  -0.852 -15.343  1.00  0.75           H  
ATOM   1624  N   THR A 112     -40.449  -0.294 -10.235  1.00  0.77           N  
ATOM   1625  CA  THR A 112     -40.060  -0.579  -8.854  1.00  0.77           C  
ATOM   1626  C   THR A 112     -40.068  -2.071  -8.601  1.00  0.77           C  
ATOM   1627  O   THR A 112     -41.014  -2.753  -8.997  1.00  0.77           O  
ATOM   1628  CB  THR A 112     -40.962   0.145  -7.831  1.00  0.77           C  
ATOM   1629  OG1 THR A 112     -40.904   1.569  -8.050  1.00  0.77           O  
ATOM   1630  CG2 THR A 112     -40.477  -0.151  -6.395  1.00  0.77           C  
ATOM   1631  H   THR A 112     -41.396  -0.026 -10.468  1.00  0.77           H  
ATOM   1632  HA  THR A 112     -39.047  -0.260  -8.707  1.00  0.77           H  
ATOM   1633  HB  THR A 112     -41.991  -0.191  -7.944  1.00  0.77           H  
ATOM   1634  HG1 THR A 112     -41.519   2.006  -7.445  1.00  0.77           H  
ATOM   1635 1HG2 THR A 112     -41.110   0.371  -5.680  1.00  0.77           H  
ATOM   1636 2HG2 THR A 112     -40.531  -1.212  -6.202  1.00  0.77           H  
ATOM   1637 3HG2 THR A 112     -39.446   0.185  -6.279  1.00  0.77           H  
ATOM   1638  N   LEU A 113     -39.006  -2.583  -7.974  1.00  0.80           N  
ATOM   1639  CA  LEU A 113     -38.954  -3.996  -7.660  1.00  0.80           C  
ATOM   1640  C   LEU A 113     -39.566  -4.161  -6.262  1.00  0.80           C  
ATOM   1641  O   LEU A 113     -40.480  -4.961  -6.059  1.00  0.80           O  
ATOM   1642  CB  LEU A 113     -37.503  -4.505  -7.703  1.00  0.80           C  
ATOM   1643  CG  LEU A 113     -37.345  -6.000  -7.607  1.00  0.80           C  
ATOM   1644  CD1 LEU A 113     -38.000  -6.586  -8.840  1.00  0.80           C  
ATOM   1645  CD2 LEU A 113     -35.852  -6.376  -7.487  1.00  0.80           C  
ATOM   1646  H   LEU A 113     -38.238  -1.987  -7.672  1.00  0.80           H  
ATOM   1647  HA  LEU A 113     -39.554  -4.552  -8.378  1.00  0.80           H  
ATOM   1648 1HB  LEU A 113     -37.043  -4.171  -8.633  1.00  0.80           H  
ATOM   1649 2HB  LEU A 113     -36.953  -4.059  -6.872  1.00  0.80           H  
ATOM   1650  HG  LEU A 113     -37.888  -6.375  -6.754  1.00  0.80           H  
ATOM   1651 1HD1 LEU A 113     -37.957  -7.646  -8.816  1.00  0.80           H  
ATOM   1652 2HD1 LEU A 113     -39.046  -6.283  -8.867  1.00  0.80           H  
ATOM   1653 3HD1 LEU A 113     -37.492  -6.221  -9.732  1.00  0.80           H  
ATOM   1654 1HD2 LEU A 113     -35.753  -7.453  -7.422  1.00  0.80           H  
ATOM   1655 2HD2 LEU A 113     -35.322  -6.011  -8.352  1.00  0.80           H  
ATOM   1656 3HD2 LEU A 113     -35.435  -5.927  -6.609  1.00  0.80           H  
ATOM   1657  N   PHE A 114     -39.052  -3.392  -5.291  1.00  0.84           N  
ATOM   1658  CA  PHE A 114     -39.620  -3.423  -3.937  1.00  0.84           C  
ATOM   1659  C   PHE A 114     -39.265  -2.194  -3.104  1.00  0.84           C  
ATOM   1660  O   PHE A 114     -38.298  -1.479  -3.382  1.00  0.84           O  
ATOM   1661  CB  PHE A 114     -39.212  -4.687  -3.186  1.00  0.84           C  
ATOM   1662  CG  PHE A 114     -37.821  -4.809  -2.948  1.00  0.84           C  
ATOM   1663  CD1 PHE A 114     -37.261  -4.384  -1.777  1.00  0.84           C  
ATOM   1664  CD2 PHE A 114     -37.045  -5.345  -3.896  1.00  0.84           C  
ATOM   1665  CE1 PHE A 114     -35.959  -4.526  -1.594  1.00  0.84           C  
ATOM   1666  CE2 PHE A 114     -35.756  -5.473  -3.709  1.00  0.84           C  
ATOM   1667  CZ  PHE A 114     -35.215  -5.071  -2.563  1.00  0.84           C  
ATOM   1668  H   PHE A 114     -38.286  -2.760  -5.523  1.00  0.84           H  
ATOM   1669  HA  PHE A 114     -40.706  -3.444  -4.035  1.00  0.84           H  
ATOM   1670 1HB  PHE A 114     -39.719  -4.715  -2.221  1.00  0.84           H  
ATOM   1671 2HB  PHE A 114     -39.537  -5.568  -3.740  1.00  0.84           H  
ATOM   1672  HD1 PHE A 114     -37.879  -3.950  -1.001  1.00  0.84           H  
ATOM   1673  HD2 PHE A 114     -37.492  -5.674  -4.800  1.00  0.84           H  
ATOM   1674  HE1 PHE A 114     -35.511  -4.210  -0.677  1.00  0.84           H  
ATOM   1675  HE2 PHE A 114     -35.147  -5.905  -4.466  1.00  0.84           H  
ATOM   1676  HZ  PHE A 114     -34.189  -5.186  -2.431  1.00  0.84           H  
ATOM   1677  N   ASP A 115     -40.009  -1.997  -2.019  1.00  0.90           N  
ATOM   1678  CA  ASP A 115     -39.734  -0.915  -1.073  1.00  0.90           C  
ATOM   1679  C   ASP A 115     -39.772  -1.380   0.382  1.00  0.90           C  
ATOM   1680  O   ASP A 115     -39.825  -0.565   1.308  1.00  0.90           O  
ATOM   1681  CB  ASP A 115     -40.749   0.215  -1.266  1.00  0.90           C  
ATOM   1682  CG  ASP A 115     -42.208  -0.235  -1.011  1.00  0.90           C  
ATOM   1683  OD1 ASP A 115     -42.420  -1.412  -0.762  1.00  0.90           O  
ATOM   1684  OD2 ASP A 115     -43.092   0.586  -1.060  1.00  0.90           O  
ATOM   1685  H   ASP A 115     -40.798  -2.604  -1.851  1.00  0.90           H  
ATOM   1686  HA  ASP A 115     -38.735  -0.524  -1.267  1.00  0.90           H  
ATOM   1687 1HB  ASP A 115     -40.501   1.036  -0.586  1.00  0.90           H  
ATOM   1688 2HB  ASP A 115     -40.669   0.604  -2.282  1.00  0.90           H  
ATOM   1689  N   LYS A 116     -39.775  -2.694   0.574  1.00  0.97           N  
ATOM   1690  CA  LYS A 116     -39.836  -3.298   1.897  1.00  0.97           C  
ATOM   1691  C   LYS A 116     -39.283  -4.716   1.873  1.00  0.97           C  
ATOM   1692  O   LYS A 116     -39.317  -5.387   0.838  1.00  0.97           O  
ATOM   1693  CB  LYS A 116     -41.280  -3.239   2.439  1.00  0.97           C  
ATOM   1694  CG  LYS A 116     -42.335  -3.971   1.630  1.00  0.97           C  
ATOM   1695  CD  LYS A 116     -43.720  -3.850   2.294  1.00  0.97           C  
ATOM   1696  CE  LYS A 116     -44.337  -2.439   2.159  1.00  0.97           C  
ATOM   1697  NZ  LYS A 116     -44.689  -2.070   0.739  1.00  0.97           N  
ATOM   1698  H   LYS A 116     -39.733  -3.292  -0.233  1.00  0.97           H  
ATOM   1699  HA  LYS A 116     -39.202  -2.723   2.565  1.00  0.97           H  
ATOM   1700 1HB  LYS A 116     -41.309  -3.657   3.439  1.00  0.97           H  
ATOM   1701 2HB  LYS A 116     -41.595  -2.201   2.514  1.00  0.97           H  
ATOM   1702 1HG  LYS A 116     -42.384  -3.545   0.626  1.00  0.97           H  
ATOM   1703 2HG  LYS A 116     -42.067  -5.022   1.553  1.00  0.97           H  
ATOM   1704 1HD  LYS A 116     -44.402  -4.584   1.859  1.00  0.97           H  
ATOM   1705 2HD  LYS A 116     -43.628  -4.063   3.354  1.00  0.97           H  
ATOM   1706 1HE  LYS A 116     -45.242  -2.407   2.762  1.00  0.97           H  
ATOM   1707 2HE  LYS A 116     -43.628  -1.703   2.545  1.00  0.97           H  
ATOM   1708 1HZ  LYS A 116     -45.086  -1.143   0.719  1.00  0.97           H  
ATOM   1709 2HZ  LYS A 116     -43.845  -2.058   0.145  1.00  0.97           H  
ATOM   1710 3HZ  LYS A 116     -45.349  -2.724   0.364  1.00  0.97           H  
ATOM   1711  N   CYS A 117     -38.800  -5.173   3.028  1.00  1.04           N  
ATOM   1712  CA  CYS A 117     -38.254  -6.523   3.181  1.00  1.04           C  
ATOM   1713  C   CYS A 117     -38.764  -7.161   4.461  1.00  1.04           C  
ATOM   1714  O   CYS A 117     -38.626  -6.585   5.540  1.00  1.04           O  
ATOM   1715  CB  CYS A 117     -36.756  -6.419   3.268  1.00  1.04           C  
ATOM   1716  SG  CYS A 117     -36.024  -5.594   1.858  1.00  1.04           S  
ATOM   1717  H   CYS A 117     -38.837  -4.548   3.832  1.00  1.04           H  
ATOM   1718  HA  CYS A 117     -38.543  -7.132   2.324  1.00  1.04           H  
ATOM   1719 1HB  CYS A 117     -36.505  -5.859   4.155  1.00  1.04           H  
ATOM   1720 2HB  CYS A 117     -36.320  -7.419   3.350  1.00  1.04           H  
ATOM   1721  HG  CYS A 117     -36.542  -6.415   0.936  1.00  1.04           H  
ATOM   1722  N   GLY A 118     -39.390  -8.335   4.372  1.00  1.09           N  
ATOM   1723  CA  GLY A 118     -39.922  -8.951   5.596  1.00  1.09           C  
ATOM   1724  C   GLY A 118     -41.056  -8.072   6.130  1.00  1.09           C  
ATOM   1725  O   GLY A 118     -41.330  -8.034   7.327  1.00  1.09           O  
ATOM   1726  H   GLY A 118     -39.473  -8.804   3.478  1.00  1.09           H  
ATOM   1727 1HA  GLY A 118     -40.295  -9.952   5.377  1.00  1.09           H  
ATOM   1728 2HA  GLY A 118     -39.134  -9.044   6.342  1.00  1.09           H  
ATOM   1729  N   GLU A 119     -41.653  -7.323   5.207  1.00  1.10           N  
ATOM   1730  CA  GLU A 119     -42.677  -6.299   5.398  1.00  1.10           C  
ATOM   1731  C   GLU A 119     -42.160  -5.040   6.135  1.00  1.10           C  
ATOM   1732  O   GLU A 119     -42.915  -4.084   6.321  1.00  1.10           O  
ATOM   1733  CB  GLU A 119     -43.895  -6.871   6.142  1.00  1.10           C  
ATOM   1734  CG  GLU A 119     -44.520  -8.100   5.481  1.00  1.10           C  
ATOM   1735  CD  GLU A 119     -45.120  -7.804   4.134  1.00  1.10           C  
ATOM   1736  OE1 GLU A 119     -45.401  -6.661   3.862  1.00  1.10           O  
ATOM   1737  OE2 GLU A 119     -45.290  -8.726   3.373  1.00  1.10           O  
ATOM   1738  H   GLU A 119     -41.340  -7.469   4.260  1.00  1.10           H  
ATOM   1739  HA  GLU A 119     -43.013  -5.991   4.412  1.00  1.10           H  
ATOM   1740 1HB  GLU A 119     -43.631  -7.122   7.166  1.00  1.10           H  
ATOM   1741 2HB  GLU A 119     -44.668  -6.104   6.194  1.00  1.10           H  
ATOM   1742 1HG  GLU A 119     -43.761  -8.870   5.364  1.00  1.10           H  
ATOM   1743 2HG  GLU A 119     -45.292  -8.493   6.139  1.00  1.10           H  
ATOM   1744  N   HIS A 120     -40.876  -5.008   6.518  1.00  1.08           N  
ATOM   1745  CA  HIS A 120     -40.292  -3.816   7.115  1.00  1.08           C  
ATOM   1746  C   HIS A 120     -39.994  -2.826   5.982  1.00  1.08           C  
ATOM   1747  O   HIS A 120     -39.408  -3.233   4.980  1.00  1.08           O  
ATOM   1748  CB  HIS A 120     -38.988  -4.165   7.851  1.00  1.08           C  
ATOM   1749  CG  HIS A 120     -38.452  -3.070   8.756  1.00  1.08           C  
ATOM   1750  ND1 HIS A 120     -37.880  -1.908   8.280  1.00  1.08           N  
ATOM   1751  CD2 HIS A 120     -38.412  -2.980  10.107  1.00  1.08           C  
ATOM   1752  CE1 HIS A 120     -37.514  -1.154   9.292  1.00  1.08           C  
ATOM   1753  NE2 HIS A 120     -37.821  -1.778  10.417  1.00  1.08           N  
ATOM   1754  H   HIS A 120     -40.270  -5.812   6.361  1.00  1.08           H  
ATOM   1755  HA  HIS A 120     -40.981  -3.395   7.835  1.00  1.08           H  
ATOM   1756 1HB  HIS A 120     -39.144  -5.063   8.451  1.00  1.08           H  
ATOM   1757 2HB  HIS A 120     -38.218  -4.402   7.115  1.00  1.08           H  
ATOM   1758  HD1 HIS A 120     -37.776  -1.614   7.312  1.00  1.08           H  
ATOM   1759  HD2 HIS A 120     -38.742  -3.648  10.903  1.00  1.08           H  
ATOM   1760  HE1 HIS A 120     -37.039  -0.198   9.104  1.00  1.08           H  
ATOM   1761  N   PRO A 121     -40.325  -1.536   6.074  1.00  1.02           N  
ATOM   1762  CA  PRO A 121     -39.982  -0.559   5.059  1.00  1.02           C  
ATOM   1763  C   PRO A 121     -38.487  -0.568   4.814  1.00  1.02           C  
ATOM   1764  O   PRO A 121     -37.703  -0.703   5.759  1.00  1.02           O  
ATOM   1765  CB  PRO A 121     -40.438   0.753   5.690  1.00  1.02           C  
ATOM   1766  CG  PRO A 121     -41.560   0.344   6.638  1.00  1.02           C  
ATOM   1767  CD  PRO A 121     -41.143  -1.012   7.186  1.00  1.02           C  
ATOM   1768  HA  PRO A 121     -40.534  -0.772   4.131  1.00  1.02           H  
ATOM   1769 1HB  PRO A 121     -39.589   1.236   6.200  1.00  1.02           H  
ATOM   1770 2HB  PRO A 121     -40.773   1.445   4.903  1.00  1.02           H  
ATOM   1771 1HG  PRO A 121     -41.685   1.101   7.428  1.00  1.02           H  
ATOM   1772 2HG  PRO A 121     -42.516   0.297   6.093  1.00  1.02           H  
ATOM   1773 1HD  PRO A 121     -40.555  -0.910   8.109  1.00  1.02           H  
ATOM   1774 2HD  PRO A 121     -42.057  -1.612   7.324  1.00  1.02           H  
ATOM   1775  N   LEU A 122     -38.076  -0.413   3.565  1.00  0.94           N  
ATOM   1776  CA  LEU A 122     -36.648  -0.399   3.274  1.00  0.94           C  
ATOM   1777  C   LEU A 122     -36.140   1.028   3.486  1.00  0.94           C  
ATOM   1778  O   LEU A 122     -36.548   1.954   2.785  1.00  0.94           O  
ATOM   1779  CB  LEU A 122     -36.403  -0.842   1.835  1.00  0.94           C  
ATOM   1780  CG  LEU A 122     -35.013  -0.966   1.488  1.00  0.94           C  
ATOM   1781  CD1 LEU A 122     -34.436  -2.079   2.346  1.00  0.94           C  
ATOM   1782  CD2 LEU A 122     -34.916  -1.217  -0.011  1.00  0.94           C  
ATOM   1783  H   LEU A 122     -38.752  -0.332   2.805  1.00  0.94           H  
ATOM   1784  HA  LEU A 122     -36.128  -1.068   3.961  1.00  0.94           H  
ATOM   1785 1HB  LEU A 122     -36.878  -1.810   1.678  1.00  0.94           H  
ATOM   1786 2HB  LEU A 122     -36.863  -0.113   1.159  1.00  0.94           H  
ATOM   1787  HG  LEU A 122     -34.485  -0.072   1.766  1.00  0.94           H  
ATOM   1788 1HD1 LEU A 122     -33.401  -2.193   2.176  1.00  0.94           H  
ATOM   1789 2HD1 LEU A 122     -34.576  -1.829   3.398  1.00  0.94           H  
ATOM   1790 3HD1 LEU A 122     -34.941  -2.996   2.132  1.00  0.94           H  
ATOM   1791 1HD2 LEU A 122     -33.892  -1.332  -0.308  1.00  0.94           H  
ATOM   1792 2HD2 LEU A 122     -35.458  -2.101  -0.251  1.00  0.94           H  
ATOM   1793 3HD2 LEU A 122     -35.356  -0.375  -0.542  1.00  0.94           H  
ATOM   1794  N   LYS A 123     -35.263   1.250   4.454  1.00  0.86           N  
ATOM   1795  CA  LYS A 123     -34.926   2.632   4.772  1.00  0.86           C  
ATOM   1796  C   LYS A 123     -33.736   3.214   4.044  1.00  0.86           C  
ATOM   1797  O   LYS A 123     -32.729   3.549   4.641  1.00  0.86           O  
ATOM   1798  CB  LYS A 123     -34.756   2.839   6.269  1.00  0.86           C  
ATOM   1799  CG  LYS A 123     -36.036   2.682   7.117  1.00  0.86           C  
ATOM   1800  CD  LYS A 123     -35.732   3.006   8.595  1.00  0.86           C  
ATOM   1801  CE  LYS A 123     -36.997   3.053   9.477  1.00  0.86           C  
ATOM   1802  NZ  LYS A 123     -36.678   3.308  10.946  1.00  0.86           N  
ATOM   1803  H   LYS A 123     -34.804   0.482   4.958  1.00  0.86           H  
ATOM   1804  HA  LYS A 123     -35.782   3.243   4.488  1.00  0.86           H  
ATOM   1805 1HB  LYS A 123     -34.012   2.128   6.641  1.00  0.86           H  
ATOM   1806 2HB  LYS A 123     -34.373   3.841   6.443  1.00  0.86           H  
ATOM   1807 1HG  LYS A 123     -36.802   3.365   6.748  1.00  0.86           H  
ATOM   1808 2HG  LYS A 123     -36.411   1.656   7.035  1.00  0.86           H  
ATOM   1809 1HD  LYS A 123     -35.033   2.272   9.001  1.00  0.86           H  
ATOM   1810 2HD  LYS A 123     -35.262   3.983   8.629  1.00  0.86           H  
ATOM   1811 1HE  LYS A 123     -37.634   3.859   9.118  1.00  0.86           H  
ATOM   1812 2HE  LYS A 123     -37.535   2.114   9.390  1.00  0.86           H  
ATOM   1813 1HZ  LYS A 123     -37.528   3.341  11.476  1.00  0.86           H  
ATOM   1814 2HZ  LYS A 123     -36.100   2.567  11.293  1.00  0.86           H  
ATOM   1815 3HZ  LYS A 123     -36.167   4.206  11.086  1.00  0.86           H  
ATOM   1816  N   GLY A 124     -33.868   3.380   2.749  1.00  0.79           N  
ATOM   1817  CA  GLY A 124     -32.798   4.041   2.006  1.00  0.79           C  
ATOM   1818  C   GLY A 124     -31.625   3.123   1.643  1.00  0.79           C  
ATOM   1819  O   GLY A 124     -30.552   3.222   2.251  1.00  0.79           O  
ATOM   1820  H   GLY A 124     -34.745   3.066   2.329  1.00  0.79           H  
ATOM   1821 1HA  GLY A 124     -33.210   4.527   1.126  1.00  0.79           H  
ATOM   1822 2HA  GLY A 124     -32.413   4.851   2.620  1.00  0.79           H  
ATOM   1823  N   PRO A 125     -31.773   2.241   0.648  1.00  0.75           N  
ATOM   1824  CA  PRO A 125     -30.738   1.347   0.193  1.00  0.75           C  
ATOM   1825  C   PRO A 125     -29.583   2.112  -0.437  1.00  0.75           C  
ATOM   1826  O   PRO A 125     -29.793   3.174  -1.028  1.00  0.75           O  
ATOM   1827  CB  PRO A 125     -31.473   0.467  -0.813  1.00  0.75           C  
ATOM   1828  CG  PRO A 125     -32.646   1.287  -1.255  1.00  0.75           C  
ATOM   1829  CD  PRO A 125     -33.047   2.081  -0.033  1.00  0.75           C  
ATOM   1830  HA  PRO A 125     -30.411   0.765   1.038  1.00  0.75           H  
ATOM   1831 1HB  PRO A 125     -30.800   0.196  -1.620  1.00  0.75           H  
ATOM   1832 2HB  PRO A 125     -31.755  -0.461  -0.325  1.00  0.75           H  
ATOM   1833 1HG  PRO A 125     -32.356   1.933  -2.093  1.00  0.75           H  
ATOM   1834 2HG  PRO A 125     -33.446   0.651  -1.631  1.00  0.75           H  
ATOM   1835 1HD  PRO A 125     -33.467   3.005  -0.326  1.00  0.75           H  
ATOM   1836 2HD  PRO A 125     -33.731   1.531   0.575  1.00  0.75           H  
ATOM   1837  N   ASN A 126     -28.364   1.573  -0.312  1.00  0.73           N  
ATOM   1838  CA  ASN A 126     -27.210   2.234  -0.924  1.00  0.73           C  
ATOM   1839  C   ASN A 126     -26.461   1.417  -1.965  1.00  0.73           C  
ATOM   1840  O   ASN A 126     -26.470   1.773  -3.138  1.00  0.73           O  
ATOM   1841  CB  ASN A 126     -26.218   2.664   0.130  1.00  0.73           C  
ATOM   1842  CG  ASN A 126     -25.123   3.557  -0.430  1.00  0.73           C  
ATOM   1843  OD1 ASN A 126     -25.429   4.651  -0.899  1.00  0.73           O  
ATOM   1844  ND2 ASN A 126     -23.886   3.148  -0.406  1.00  0.73           N  
ATOM   1845  H   ASN A 126     -28.273   0.694   0.198  1.00  0.73           H  
ATOM   1846  HA  ASN A 126     -27.569   3.129  -1.432  1.00  0.73           H  
ATOM   1847 1HB  ASN A 126     -26.766   3.207   0.849  1.00  0.73           H  
ATOM   1848 2HB  ASN A 126     -25.770   1.810   0.625  1.00  0.73           H  
ATOM   1849 1HD2 ASN A 126     -23.162   3.736  -0.781  1.00  0.73           H  
ATOM   1850 2HD2 ASN A 126     -23.627   2.250  -0.023  1.00  0.73           H  
ATOM   1851  N   ASP A 127     -25.777   0.344  -1.548  1.00  0.71           N  
ATOM   1852  CA  ASP A 127     -24.986  -0.420  -2.515  1.00  0.71           C  
ATOM   1853  C   ASP A 127     -25.620  -1.746  -2.840  1.00  0.71           C  
ATOM   1854  O   ASP A 127     -26.517  -2.204  -2.137  1.00  0.71           O  
ATOM   1855  CB  ASP A 127     -23.555  -0.589  -2.020  1.00  0.71           C  
ATOM   1856  CG  ASP A 127     -22.493  -1.007  -3.070  1.00  0.71           C  
ATOM   1857  OD1 ASP A 127     -22.818  -1.030  -4.241  1.00  0.71           O  
ATOM   1858  OD2 ASP A 127     -21.380  -1.390  -2.663  1.00  0.71           O  
ATOM   1859  H   ASP A 127     -25.794   0.055  -0.563  1.00  0.71           H  
ATOM   1860  HA  ASP A 127     -24.935   0.149  -3.442  1.00  0.71           H  
ATOM   1861 1HB  ASP A 127     -23.244   0.381  -1.687  1.00  0.71           H  
ATOM   1862 2HB  ASP A 127     -23.527  -1.251  -1.155  1.00  0.71           H  
ATOM   1863  N   LEU A 128     -25.130  -2.379  -3.901  1.00  0.72           N  
ATOM   1864  CA  LEU A 128     -25.646  -3.684  -4.298  1.00  0.72           C  
ATOM   1865  C   LEU A 128     -24.673  -4.502  -5.155  1.00  0.72           C  
ATOM   1866  O   LEU A 128     -23.917  -3.955  -5.959  1.00  0.72           O  
ATOM   1867  CB  LEU A 128     -26.971  -3.459  -5.023  1.00  0.72           C  
ATOM   1868  CG  LEU A 128     -26.829  -2.878  -6.319  1.00  0.72           C  
ATOM   1869  CD1 LEU A 128     -28.156  -2.791  -7.019  1.00  0.72           C  
ATOM   1870  CD2 LEU A 128     -26.195  -1.569  -6.163  1.00  0.72           C  
ATOM   1871  H   LEU A 128     -24.363  -1.935  -4.413  1.00  0.72           H  
ATOM   1872  HA  LEU A 128     -25.827  -4.243  -3.402  1.00  0.72           H  
ATOM   1873 1HB  LEU A 128     -27.483  -4.397  -5.095  1.00  0.72           H  
ATOM   1874 2HB  LEU A 128     -27.569  -2.820  -4.431  1.00  0.72           H  
ATOM   1875  HG  LEU A 128     -26.196  -3.503  -6.905  1.00  0.72           H  
ATOM   1876 1HD1 LEU A 128     -27.989  -2.373  -7.982  1.00  0.72           H  
ATOM   1877 2HD1 LEU A 128     -28.570  -3.766  -7.126  1.00  0.72           H  
ATOM   1878 3HD1 LEU A 128     -28.845  -2.166  -6.467  1.00  0.72           H  
ATOM   1879 1HD2 LEU A 128     -26.078  -1.193  -7.077  1.00  0.72           H  
ATOM   1880 2HD2 LEU A 128     -26.801  -0.907  -5.579  1.00  0.72           H  
ATOM   1881 3HD2 LEU A 128     -25.219  -1.673  -5.699  1.00  0.72           H  
ATOM   1882  N   VAL A 129     -24.749  -5.828  -5.022  1.00  0.74           N  
ATOM   1883  CA  VAL A 129     -23.887  -6.721  -5.797  1.00  0.74           C  
ATOM   1884  C   VAL A 129     -24.568  -8.034  -6.193  1.00  0.74           C  
ATOM   1885  O   VAL A 129     -25.221  -8.686  -5.372  1.00  0.74           O  
ATOM   1886  CB  VAL A 129     -22.623  -7.022  -4.948  1.00  0.74           C  
ATOM   1887  CG1 VAL A 129     -23.044  -7.677  -3.652  1.00  0.74           C  
ATOM   1888  CG2 VAL A 129     -21.665  -7.934  -5.699  1.00  0.74           C  
ATOM   1889  H   VAL A 129     -25.423  -6.199  -4.352  1.00  0.74           H  
ATOM   1890  HA  VAL A 129     -23.588  -6.202  -6.707  1.00  0.74           H  
ATOM   1891  HB  VAL A 129     -22.126  -6.077  -4.703  1.00  0.74           H  
ATOM   1892 1HG1 VAL A 129     -22.175  -7.866  -3.033  1.00  0.74           H  
ATOM   1893 2HG1 VAL A 129     -23.727  -7.019  -3.127  1.00  0.74           H  
ATOM   1894 3HG1 VAL A 129     -23.542  -8.615  -3.874  1.00  0.74           H  
ATOM   1895 1HG2 VAL A 129     -20.791  -8.128  -5.090  1.00  0.74           H  
ATOM   1896 2HG2 VAL A 129     -22.154  -8.877  -5.929  1.00  0.74           H  
ATOM   1897 3HG2 VAL A 129     -21.359  -7.452  -6.625  1.00  0.74           H  
ATOM   1898  N   PHE A 130     -24.390  -8.440  -7.448  1.00  0.78           N  
ATOM   1899  CA  PHE A 130     -24.945  -9.713  -7.903  1.00  0.78           C  
ATOM   1900  C   PHE A 130     -24.042 -10.900  -7.636  1.00  0.78           C  
ATOM   1901  O   PHE A 130     -22.825 -10.817  -7.818  1.00  0.78           O  
ATOM   1902  CB  PHE A 130     -25.287  -9.683  -9.390  1.00  0.78           C  
ATOM   1903  CG  PHE A 130     -26.563  -9.006  -9.750  1.00  0.78           C  
ATOM   1904  CD1 PHE A 130     -26.649  -7.679 -10.111  1.00  0.78           C  
ATOM   1905  CD2 PHE A 130     -27.705  -9.760  -9.745  1.00  0.78           C  
ATOM   1906  CE1 PHE A 130     -27.888  -7.134 -10.424  1.00  0.78           C  
ATOM   1907  CE2 PHE A 130     -28.904  -9.240 -10.055  1.00  0.78           C  
ATOM   1908  CZ  PHE A 130     -29.009  -7.941 -10.383  1.00  0.78           C  
ATOM   1909  H   PHE A 130     -23.857  -7.870  -8.090  1.00  0.78           H  
ATOM   1910  HA  PHE A 130     -25.869  -9.877  -7.361  1.00  0.78           H  
ATOM   1911 1HB  PHE A 130     -24.484  -9.195  -9.934  1.00  0.78           H  
ATOM   1912 2HB  PHE A 130     -25.345 -10.714  -9.747  1.00  0.78           H  
ATOM   1913  HD1 PHE A 130     -25.754  -7.077 -10.141  1.00  0.78           H  
ATOM   1914  HD2 PHE A 130     -27.631 -10.811  -9.480  1.00  0.78           H  
ATOM   1915  HE1 PHE A 130     -27.978  -6.082 -10.702  1.00  0.78           H  
ATOM   1916  HE2 PHE A 130     -29.779  -9.871 -10.031  1.00  0.78           H  
ATOM   1917  HZ  PHE A 130     -29.971  -7.559 -10.609  1.00  0.78           H  
ATOM   1918  N   ASP A 131     -24.655 -12.013  -7.233  1.00  0.81           N  
ATOM   1919  CA  ASP A 131     -23.906 -13.256  -7.021  1.00  0.81           C  
ATOM   1920  C   ASP A 131     -23.901 -14.107  -8.293  1.00  0.81           C  
ATOM   1921  O   ASP A 131     -24.551 -13.769  -9.288  1.00  0.81           O  
ATOM   1922  CB  ASP A 131     -24.458 -14.040  -5.799  1.00  0.81           C  
ATOM   1923  CG  ASP A 131     -25.877 -14.614  -5.979  1.00  0.81           C  
ATOM   1924  OD1 ASP A 131     -26.297 -14.743  -7.108  1.00  0.81           O  
ATOM   1925  OD2 ASP A 131     -26.531 -14.927  -4.992  1.00  0.81           O  
ATOM   1926  H   ASP A 131     -25.669 -11.977  -7.115  1.00  0.81           H  
ATOM   1927  HA  ASP A 131     -22.868 -13.005  -6.799  1.00  0.81           H  
ATOM   1928 1HB  ASP A 131     -23.773 -14.854  -5.551  1.00  0.81           H  
ATOM   1929 2HB  ASP A 131     -24.476 -13.377  -4.942  1.00  0.81           H  
ATOM   1930  N   LYS A 132     -23.295 -15.288  -8.227  1.00  0.83           N  
ATOM   1931  CA  LYS A 132     -23.181 -16.164  -9.397  1.00  0.83           C  
ATOM   1932  C   LYS A 132     -24.429 -16.999  -9.656  1.00  0.83           C  
ATOM   1933  O   LYS A 132     -24.429 -17.874 -10.523  1.00  0.83           O  
ATOM   1934  CB  LYS A 132     -21.973 -17.091  -9.271  1.00  0.83           C  
ATOM   1935  CG  LYS A 132     -20.627 -16.382  -9.318  1.00  0.83           C  
ATOM   1936  CD  LYS A 132     -19.466 -17.366  -9.201  1.00  0.83           C  
ATOM   1937  CE  LYS A 132     -18.129 -16.642  -9.214  1.00  0.83           C  
ATOM   1938  NZ  LYS A 132     -16.981 -17.581  -9.081  1.00  0.83           N  
ATOM   1939  H   LYS A 132     -22.817 -15.545  -7.371  1.00  0.83           H  
ATOM   1940  HA  LYS A 132     -23.027 -15.531 -10.272  1.00  0.83           H  
ATOM   1941 1HB  LYS A 132     -22.038 -17.639  -8.331  1.00  0.83           H  
ATOM   1942 2HB  LYS A 132     -21.994 -17.823 -10.076  1.00  0.83           H  
ATOM   1943 1HG  LYS A 132     -20.537 -15.840 -10.259  1.00  0.83           H  
ATOM   1944 2HG  LYS A 132     -20.566 -15.663  -8.507  1.00  0.83           H  
ATOM   1945 1HD  LYS A 132     -19.555 -17.923  -8.266  1.00  0.83           H  
ATOM   1946 2HD  LYS A 132     -19.497 -18.071 -10.029  1.00  0.83           H  
ATOM   1947 1HE  LYS A 132     -18.030 -16.090 -10.147  1.00  0.83           H  
ATOM   1948 2HE  LYS A 132     -18.101 -15.935  -8.378  1.00  0.83           H  
ATOM   1949 1HZ  LYS A 132     -16.110 -17.058  -9.082  1.00  0.83           H  
ATOM   1950 2HZ  LYS A 132     -17.063 -18.084  -8.201  1.00  0.83           H  
ATOM   1951 3HZ  LYS A 132     -16.981 -18.235  -9.844  1.00  0.83           H  
ATOM   1952  N   HIS A 133     -25.483 -16.746  -8.885  1.00  0.83           N  
ATOM   1953  CA  HIS A 133     -26.734 -17.445  -9.033  1.00  0.83           C  
ATOM   1954  C   HIS A 133     -27.751 -16.466  -9.614  1.00  0.83           C  
ATOM   1955  O   HIS A 133     -28.904 -16.820  -9.868  1.00  0.83           O  
ATOM   1956  CB  HIS A 133     -27.186 -17.956  -7.669  1.00  0.83           C  
ATOM   1957  CG  HIS A 133     -26.181 -18.883  -7.065  1.00  0.83           C  
ATOM   1958  ND1 HIS A 133     -25.954 -20.156  -7.541  1.00  0.83           N  
ATOM   1959  CD2 HIS A 133     -25.312 -18.698  -6.043  1.00  0.83           C  
ATOM   1960  CE1 HIS A 133     -24.994 -20.722  -6.829  1.00  0.83           C  
ATOM   1961  NE2 HIS A 133     -24.587 -19.857  -5.915  1.00  0.83           N  
ATOM   1962  H   HIS A 133     -25.456 -16.002  -8.184  1.00  0.83           H  
ATOM   1963  HA  HIS A 133     -26.629 -18.286  -9.716  1.00  0.83           H  
ATOM   1964 1HB  HIS A 133     -27.336 -17.112  -6.991  1.00  0.83           H  
ATOM   1965 2HB  HIS A 133     -28.136 -18.477  -7.764  1.00  0.83           H  
ATOM   1966  HD1 HIS A 133     -26.415 -20.592  -8.316  1.00  0.83           H  
ATOM   1967  HD2 HIS A 133     -25.119 -17.852  -5.378  1.00  0.83           H  
ATOM   1968  HE1 HIS A 133     -24.666 -21.737  -7.049  1.00  0.83           H  
ATOM   1969  N   GLY A 134     -27.302 -15.223  -9.847  1.00  0.81           N  
ATOM   1970  CA  GLY A 134     -28.146 -14.161 -10.373  1.00  0.81           C  
ATOM   1971  C   GLY A 134     -28.935 -13.403  -9.303  1.00  0.81           C  
ATOM   1972  O   GLY A 134     -29.800 -12.591  -9.641  1.00  0.81           O  
ATOM   1973  H   GLY A 134     -26.337 -14.976  -9.622  1.00  0.81           H  
ATOM   1974 1HA  GLY A 134     -27.517 -13.454 -10.916  1.00  0.81           H  
ATOM   1975 2HA  GLY A 134     -28.839 -14.588 -11.094  1.00  0.81           H  
ATOM   1976  N   GLY A 135     -28.686 -13.685  -8.025  1.00  0.77           N  
ATOM   1977  CA  GLY A 135     -29.419 -13.007  -6.962  1.00  0.77           C  
ATOM   1978  C   GLY A 135     -28.743 -11.693  -6.655  1.00  0.77           C  
ATOM   1979  O   GLY A 135     -27.679 -11.403  -7.195  1.00  0.77           O  
ATOM   1980  H   GLY A 135     -27.943 -14.340  -7.771  1.00  0.77           H  
ATOM   1981 1HA  GLY A 135     -30.449 -12.833  -7.259  1.00  0.77           H  
ATOM   1982 2HA  GLY A 135     -29.441 -13.626  -6.078  1.00  0.77           H  
ATOM   1983  N   LEU A 136     -29.319 -10.908  -5.754  1.00  0.73           N  
ATOM   1984  CA  LEU A 136     -28.745  -9.593  -5.487  1.00  0.73           C  
ATOM   1985  C   LEU A 136     -28.687  -9.221  -4.020  1.00  0.73           C  
ATOM   1986  O   LEU A 136     -29.676  -9.301  -3.292  1.00  0.73           O  
ATOM   1987  CB  LEU A 136     -29.543  -8.574  -6.319  1.00  0.73           C  
ATOM   1988  CG  LEU A 136     -29.253  -7.106  -6.224  1.00  0.73           C  
ATOM   1989  CD1 LEU A 136     -27.868  -6.868  -6.690  1.00  0.73           C  
ATOM   1990  CD2 LEU A 136     -30.279  -6.373  -7.141  1.00  0.73           C  
ATOM   1991  H   LEU A 136     -30.181 -11.213  -5.298  1.00  0.73           H  
ATOM   1992  HA  LEU A 136     -27.721  -9.588  -5.854  1.00  0.73           H  
ATOM   1993 1HB  LEU A 136     -29.387  -8.832  -7.351  1.00  0.73           H  
ATOM   1994 2HB  LEU A 136     -30.586  -8.705  -6.117  1.00  0.73           H  
ATOM   1995  HG  LEU A 136     -29.343  -6.752  -5.195  1.00  0.73           H  
ATOM   1996 1HD1 LEU A 136     -27.623  -5.839  -6.676  1.00  0.73           H  
ATOM   1997 2HD1 LEU A 136     -27.210  -7.399  -6.041  1.00  0.73           H  
ATOM   1998 3HD1 LEU A 136     -27.770  -7.230  -7.673  1.00  0.73           H  
ATOM   1999 1HD2 LEU A 136     -30.104  -5.318  -7.113  1.00  0.73           H  
ATOM   2000 2HD2 LEU A 136     -30.172  -6.726  -8.155  1.00  0.73           H  
ATOM   2001 3HD2 LEU A 136     -31.289  -6.567  -6.815  1.00  0.73           H  
ATOM   2002  N   TRP A 137     -27.501  -8.863  -3.566  1.00  0.70           N  
ATOM   2003  CA  TRP A 137     -27.341  -8.455  -2.187  1.00  0.70           C  
ATOM   2004  C   TRP A 137     -27.328  -6.940  -2.167  1.00  0.70           C  
ATOM   2005  O   TRP A 137     -26.854  -6.320  -3.119  1.00  0.70           O  
ATOM   2006  CB  TRP A 137     -26.027  -8.952  -1.622  1.00  0.70           C  
ATOM   2007  CG  TRP A 137     -25.858 -10.397  -1.529  1.00  0.70           C  
ATOM   2008  CD1 TRP A 137     -25.443 -11.222  -2.516  1.00  0.70           C  
ATOM   2009  CD2 TRP A 137     -26.036 -11.214  -0.366  1.00  0.70           C  
ATOM   2010  NE1 TRP A 137     -25.339 -12.505  -2.043  1.00  0.70           N  
ATOM   2011  CE2 TRP A 137     -25.692 -12.513  -0.724  1.00  0.70           C  
ATOM   2012  CE3 TRP A 137     -26.444 -10.952   0.928  1.00  0.70           C  
ATOM   2013  CZ2 TRP A 137     -25.739 -13.547   0.176  1.00  0.70           C  
ATOM   2014  CZ3 TRP A 137     -26.485 -11.988   1.827  1.00  0.70           C  
ATOM   2015  CH2 TRP A 137     -26.147 -13.250   1.465  1.00  0.70           C  
ATOM   2016  H   TRP A 137     -26.698  -8.843  -4.196  1.00  0.70           H  
ATOM   2017  HA  TRP A 137     -28.170  -8.823  -1.595  1.00  0.70           H  
ATOM   2018 1HB  TRP A 137     -25.214  -8.539  -2.173  1.00  0.70           H  
ATOM   2019 2HB  TRP A 137     -25.964  -8.587  -0.621  1.00  0.70           H  
ATOM   2020  HD1 TRP A 137     -25.221 -10.904  -3.530  1.00  0.70           H  
ATOM   2021  HE1 TRP A 137     -25.042 -13.313  -2.583  1.00  0.70           H  
ATOM   2022  HE3 TRP A 137     -26.718  -9.937   1.228  1.00  0.70           H  
ATOM   2023  HZ2 TRP A 137     -25.472 -14.565  -0.095  1.00  0.70           H  
ATOM   2024  HZ3 TRP A 137     -26.792 -11.763   2.837  1.00  0.70           H  
ATOM   2025  HH2 TRP A 137     -26.201 -14.044   2.207  1.00  0.70           H  
ATOM   2026  N   PHE A 138     -27.827  -6.323  -1.106  1.00  0.69           N  
ATOM   2027  CA  PHE A 138     -27.730  -4.862  -1.049  1.00  0.69           C  
ATOM   2028  C   PHE A 138     -27.686  -4.338   0.374  1.00  0.69           C  
ATOM   2029  O   PHE A 138     -27.995  -5.064   1.327  1.00  0.69           O  
ATOM   2030  CB  PHE A 138     -28.877  -4.205  -1.842  1.00  0.69           C  
ATOM   2031  CG  PHE A 138     -30.184  -4.369  -1.294  1.00  0.69           C  
ATOM   2032  CD1 PHE A 138     -30.673  -3.376  -0.519  1.00  0.69           C  
ATOM   2033  CD2 PHE A 138     -30.940  -5.486  -1.517  1.00  0.69           C  
ATOM   2034  CE1 PHE A 138     -31.876  -3.455   0.026  1.00  0.69           C  
ATOM   2035  CE2 PHE A 138     -32.179  -5.575  -0.952  1.00  0.69           C  
ATOM   2036  CZ  PHE A 138     -32.652  -4.543  -0.174  1.00  0.69           C  
ATOM   2037  H   PHE A 138     -28.251  -6.874  -0.361  1.00  0.69           H  
ATOM   2038  HA  PHE A 138     -26.797  -4.571  -1.508  1.00  0.69           H  
ATOM   2039 1HB  PHE A 138     -28.701  -3.140  -1.921  1.00  0.69           H  
ATOM   2040 2HB  PHE A 138     -28.887  -4.598  -2.857  1.00  0.69           H  
ATOM   2041  HD1 PHE A 138     -30.060  -2.492  -0.349  1.00  0.69           H  
ATOM   2042  HD2 PHE A 138     -30.547  -6.298  -2.135  1.00  0.69           H  
ATOM   2043  HE1 PHE A 138     -32.201  -2.645   0.617  1.00  0.69           H  
ATOM   2044  HE2 PHE A 138     -32.786  -6.453  -1.105  1.00  0.69           H  
ATOM   2045  HZ  PHE A 138     -33.626  -4.604   0.288  1.00  0.69           H  
ATOM   2046  N   THR A 139     -27.308  -3.066   0.529  1.00  0.70           N  
ATOM   2047  CA  THR A 139     -27.272  -2.516   1.881  1.00  0.70           C  
ATOM   2048  C   THR A 139     -28.371  -1.486   2.097  1.00  0.70           C  
ATOM   2049  O   THR A 139     -28.870  -0.903   1.137  1.00  0.70           O  
ATOM   2050  CB  THR A 139     -25.949  -1.814   2.201  1.00  0.70           C  
ATOM   2051  OG1 THR A 139     -25.841  -0.554   1.489  1.00  0.70           O  
ATOM   2052  CG2 THR A 139     -24.768  -2.672   1.834  1.00  0.70           C  
ATOM   2053  H   THR A 139     -27.045  -2.526  -0.297  1.00  0.70           H  
ATOM   2054  HA  THR A 139     -27.419  -3.316   2.601  1.00  0.70           H  
ATOM   2055  HB  THR A 139     -25.931  -1.616   3.260  1.00  0.70           H  
ATOM   2056  HG1 THR A 139     -25.404   0.073   2.136  1.00  0.70           H  
ATOM   2057 1HG2 THR A 139     -23.842  -2.151   2.093  1.00  0.70           H  
ATOM   2058 2HG2 THR A 139     -24.820  -3.615   2.379  1.00  0.70           H  
ATOM   2059 3HG2 THR A 139     -24.791  -2.863   0.762  1.00  0.70           H  
ATOM   2060  N   ASP A 140     -28.655  -1.204   3.375  1.00  0.74           N  
ATOM   2061  CA  ASP A 140     -29.634  -0.226   3.878  1.00  0.74           C  
ATOM   2062  C   ASP A 140     -29.019   0.691   4.940  1.00  0.74           C  
ATOM   2063  O   ASP A 140     -28.512   0.233   5.975  1.00  0.74           O  
ATOM   2064  CB  ASP A 140     -30.893  -0.950   4.373  1.00  0.74           C  
ATOM   2065  CG  ASP A 140     -32.036  -0.060   4.932  1.00  0.74           C  
ATOM   2066  OD1 ASP A 140     -31.790   1.056   5.289  1.00  0.74           O  
ATOM   2067  OD2 ASP A 140     -33.172  -0.525   4.972  1.00  0.74           O  
ATOM   2068  H   ASP A 140     -28.193  -1.785   4.074  1.00  0.74           H  
ATOM   2069  HA  ASP A 140     -29.932   0.415   3.062  1.00  0.74           H  
ATOM   2070 1HB  ASP A 140     -31.296  -1.550   3.556  1.00  0.74           H  
ATOM   2071 2HB  ASP A 140     -30.585  -1.625   5.168  1.00  0.74           H  
ATOM   2072  N   LEU A 141     -28.945   1.987   4.606  1.00  0.82           N  
ATOM   2073  CA  LEU A 141     -28.307   2.994   5.454  1.00  0.82           C  
ATOM   2074  C   LEU A 141     -29.180   3.671   6.498  1.00  0.82           C  
ATOM   2075  O   LEU A 141     -28.678   4.490   7.274  1.00  0.82           O  
ATOM   2076  CB  LEU A 141     -27.774   4.134   4.592  1.00  0.82           C  
ATOM   2077  CG  LEU A 141     -26.697   3.803   3.670  1.00  0.82           C  
ATOM   2078  CD1 LEU A 141     -26.355   5.020   2.824  1.00  0.82           C  
ATOM   2079  CD2 LEU A 141     -25.548   3.389   4.442  1.00  0.82           C  
ATOM   2080  H   LEU A 141     -29.403   2.303   3.744  1.00  0.82           H  
ATOM   2081  HA  LEU A 141     -27.482   2.509   5.969  1.00  0.82           H  
ATOM   2082 1HB  LEU A 141     -28.607   4.507   4.000  1.00  0.82           H  
ATOM   2083 2HB  LEU A 141     -27.434   4.936   5.242  1.00  0.82           H  
ATOM   2084  HG  LEU A 141     -27.007   2.986   3.033  1.00  0.82           H  
ATOM   2085 1HD1 LEU A 141     -25.541   4.780   2.149  1.00  0.82           H  
ATOM   2086 2HD1 LEU A 141     -27.231   5.311   2.250  1.00  0.82           H  
ATOM   2087 3HD1 LEU A 141     -26.049   5.839   3.471  1.00  0.82           H  
ATOM   2088 1HD2 LEU A 141     -24.781   3.136   3.764  1.00  0.82           H  
ATOM   2089 2HD2 LEU A 141     -25.215   4.195   5.087  1.00  0.82           H  
ATOM   2090 3HD2 LEU A 141     -25.813   2.529   5.038  1.00  0.82           H  
ATOM   2091  N   GLY A 142     -30.471   3.397   6.502  1.00  0.93           N  
ATOM   2092  CA  GLY A 142     -31.340   4.148   7.395  1.00  0.93           C  
ATOM   2093  C   GLY A 142     -31.688   5.449   6.674  1.00  0.93           C  
ATOM   2094  O   GLY A 142     -31.088   5.758   5.643  1.00  0.93           O  
ATOM   2095  H   GLY A 142     -30.877   2.671   5.887  1.00  0.93           H  
ATOM   2096 1HA  GLY A 142     -32.239   3.577   7.617  1.00  0.93           H  
ATOM   2097 2HA  GLY A 142     -30.826   4.358   8.330  1.00  0.93           H  
ATOM   2098  N   LYS A 143     -32.626   6.241   7.198  1.00  1.10           N  
ATOM   2099  CA  LYS A 143     -32.975   7.460   6.462  1.00  1.10           C  
ATOM   2100  C   LYS A 143     -32.528   8.737   7.147  1.00  1.10           C  
ATOM   2101  O   LYS A 143     -32.408   9.776   6.499  1.00  1.10           O  
ATOM   2102  CB  LYS A 143     -34.470   7.544   6.193  1.00  1.10           C  
ATOM   2103  CG  LYS A 143     -35.355   7.794   7.378  1.00  1.10           C  
ATOM   2104  CD  LYS A 143     -36.813   7.861   6.950  1.00  1.10           C  
ATOM   2105  CE  LYS A 143     -37.712   8.183   8.128  1.00  1.10           C  
ATOM   2106  NZ  LYS A 143     -39.151   8.228   7.735  1.00  1.10           N  
ATOM   2107  H   LYS A 143     -33.095   5.991   8.077  1.00  1.10           H  
ATOM   2108  HA  LYS A 143     -32.478   7.433   5.504  1.00  1.10           H  
ATOM   2109 1HB  LYS A 143     -34.652   8.344   5.501  1.00  1.10           H  
ATOM   2110 2HB  LYS A 143     -34.800   6.618   5.730  1.00  1.10           H  
ATOM   2111 1HG  LYS A 143     -35.229   6.993   8.106  1.00  1.10           H  
ATOM   2112 2HG  LYS A 143     -35.083   8.737   7.848  1.00  1.10           H  
ATOM   2113 1HD  LYS A 143     -36.930   8.630   6.184  1.00  1.10           H  
ATOM   2114 2HD  LYS A 143     -37.108   6.902   6.525  1.00  1.10           H  
ATOM   2115 1HE  LYS A 143     -37.576   7.423   8.898  1.00  1.10           H  
ATOM   2116 2HE  LYS A 143     -37.424   9.154   8.538  1.00  1.10           H  
ATOM   2117 1HZ  LYS A 143     -39.716   8.446   8.544  1.00  1.10           H  
ATOM   2118 2HZ  LYS A 143     -39.285   8.939   7.028  1.00  1.10           H  
ATOM   2119 3HZ  LYS A 143     -39.427   7.331   7.366  1.00  1.10           H  
ATOM   2120  N   ARG A 144     -32.238   8.626   8.439  1.00  1.31           N  
ATOM   2121  CA  ARG A 144     -31.892   9.747   9.312  1.00  1.31           C  
ATOM   2122  C   ARG A 144     -33.082  10.663   9.557  1.00  1.31           C  
ATOM   2123  O   ARG A 144     -33.911  10.923   8.679  1.00  1.31           O  
ATOM   2124  CB  ARG A 144     -30.710  10.564   8.787  1.00  1.31           C  
ATOM   2125  CG  ARG A 144     -29.387   9.808   8.749  1.00  1.31           C  
ATOM   2126  CD  ARG A 144     -28.278  10.661   8.250  1.00  1.31           C  
ATOM   2127  NE  ARG A 144     -27.029   9.909   8.112  1.00  1.31           N  
ATOM   2128  CZ  ARG A 144     -26.136   9.696   9.104  1.00  1.31           C  
ATOM   2129  NH1 ARG A 144     -26.354  10.174  10.308  1.00  1.31           N  
ATOM   2130  NH2 ARG A 144     -25.036   9.006   8.861  1.00  1.31           N  
ATOM   2131  H   ARG A 144     -32.322   7.705   8.857  1.00  1.31           H  
ATOM   2132  HA  ARG A 144     -31.601   9.344  10.276  1.00  1.31           H  
ATOM   2133 1HB  ARG A 144     -30.897  10.987   7.810  1.00  1.31           H  
ATOM   2134 2HB  ARG A 144     -30.558  11.411   9.459  1.00  1.31           H  
ATOM   2135 1HG  ARG A 144     -29.135   9.474   9.754  1.00  1.31           H  
ATOM   2136 2HG  ARG A 144     -29.479   8.944   8.089  1.00  1.31           H  
ATOM   2137 1HD  ARG A 144     -28.545  11.066   7.269  1.00  1.31           H  
ATOM   2138 2HD  ARG A 144     -28.109  11.486   8.941  1.00  1.31           H  
ATOM   2139  HE  ARG A 144     -26.819   9.525   7.198  1.00  1.31           H  
ATOM   2140 1HH1 ARG A 144     -27.195  10.703  10.500  1.00  1.31           H  
ATOM   2141 2HH1 ARG A 144     -25.681  10.012  11.046  1.00  1.31           H  
ATOM   2142 1HH2 ARG A 144     -24.864   8.641   7.935  1.00  1.31           H  
ATOM   2143 2HH2 ARG A 144     -24.367   8.847   9.600  1.00  1.31           H  
ATOM   2144  N   ARG A 145     -33.173  11.127  10.787  1.00  1.55           N  
ATOM   2145  CA  ARG A 145     -34.247  12.000  11.229  1.00  1.55           C  
ATOM   2146  C   ARG A 145     -33.746  12.830  12.395  1.00  1.55           C  
ATOM   2147  O   ARG A 145     -32.642  12.606  12.898  1.00  1.55           O  
ATOM   2148  CB  ARG A 145     -35.489  11.206  11.614  1.00  1.55           C  
ATOM   2149  CG  ARG A 145     -35.295  10.273  12.780  1.00  1.55           C  
ATOM   2150  CD  ARG A 145     -36.542   9.524  13.144  1.00  1.55           C  
ATOM   2151  NE  ARG A 145     -36.308   8.622  14.268  1.00  1.55           N  
ATOM   2152  CZ  ARG A 145     -37.244   7.942  14.947  1.00  1.55           C  
ATOM   2153  NH1 ARG A 145     -38.522   8.058  14.640  1.00  1.55           N  
ATOM   2154  NH2 ARG A 145     -36.855   7.156  15.934  1.00  1.55           N  
ATOM   2155  H   ARG A 145     -32.452  10.860  11.462  1.00  1.55           H  
ATOM   2156  HA  ARG A 145     -34.518  12.663  10.412  1.00  1.55           H  
ATOM   2157 1HB  ARG A 145     -36.295  11.890  11.872  1.00  1.55           H  
ATOM   2158 2HB  ARG A 145     -35.820  10.612  10.761  1.00  1.55           H  
ATOM   2159 1HG  ARG A 145     -34.538   9.540  12.501  1.00  1.55           H  
ATOM   2160 2HG  ARG A 145     -34.956  10.838  13.654  1.00  1.55           H  
ATOM   2161 1HD  ARG A 145     -37.322  10.230  13.428  1.00  1.55           H  
ATOM   2162 2HD  ARG A 145     -36.874   8.930  12.292  1.00  1.55           H  
ATOM   2163  HE  ARG A 145     -35.346   8.477  14.560  1.00  1.55           H  
ATOM   2164 1HH1 ARG A 145     -38.807   8.664  13.884  1.00  1.55           H  
ATOM   2165 2HH1 ARG A 145     -39.216   7.542  15.161  1.00  1.55           H  
ATOM   2166 1HH2 ARG A 145     -35.838   7.074  16.144  1.00  1.55           H  
ATOM   2167 2HH2 ARG A 145     -37.529   6.631  16.466  1.00  1.55           H  
ATOM   2168  N   ALA A 146     -34.503  13.826  12.820  1.00  1.77           N  
ATOM   2169  CA  ALA A 146     -33.997  14.580  13.949  1.00  1.77           C  
ATOM   2170  C   ALA A 146     -33.698  13.629  15.100  1.00  1.77           C  
ATOM   2171  O   ALA A 146     -34.541  12.818  15.483  1.00  1.77           O  
ATOM   2172  CB  ALA A 146     -34.996  15.632  14.381  1.00  1.77           C  
ATOM   2173  H   ALA A 146     -35.398  14.039  12.400  1.00  1.77           H  
ATOM   2174  HA  ALA A 146     -33.067  15.066  13.653  1.00  1.77           H  
ATOM   2175 1HB  ALA A 146     -34.589  16.190  15.225  1.00  1.77           H  
ATOM   2176 2HB  ALA A 146     -35.191  16.313  13.553  1.00  1.77           H  
ATOM   2177 3HB  ALA A 146     -35.924  15.148  14.681  1.00  1.77           H  
ATOM   2178  N   ARG A 147     -32.504  13.779  15.667  1.00  1.91           N  
ATOM   2179  CA  ARG A 147     -31.990  12.997  16.791  1.00  1.91           C  
ATOM   2180  C   ARG A 147     -31.863  11.473  16.575  1.00  1.91           C  
ATOM   2181  O   ARG A 147     -31.791  10.731  17.556  1.00  1.91           O  
ATOM   2182  CB  ARG A 147     -32.858  13.228  18.023  1.00  1.91           C  
ATOM   2183  CG  ARG A 147     -32.954  14.684  18.480  1.00  1.91           C  
ATOM   2184  CD  ARG A 147     -33.749  14.820  19.733  1.00  1.91           C  
ATOM   2185  NE  ARG A 147     -33.840  16.208  20.174  1.00  1.91           N  
ATOM   2186  CZ  ARG A 147     -34.556  16.631  21.237  1.00  1.91           C  
ATOM   2187  NH1 ARG A 147     -35.240  15.770  21.959  1.00  1.91           N  
ATOM   2188  NH2 ARG A 147     -34.570  17.915  21.554  1.00  1.91           N  
ATOM   2189  H   ARG A 147     -31.891  14.473  15.269  1.00  1.91           H  
ATOM   2190  HA  ARG A 147     -30.994  13.376  17.016  1.00  1.91           H  
ATOM   2191 1HB  ARG A 147     -33.866  12.860  17.854  1.00  1.91           H  
ATOM   2192 2HB  ARG A 147     -32.448  12.658  18.855  1.00  1.91           H  
ATOM   2193 1HG  ARG A 147     -31.953  15.076  18.662  1.00  1.91           H  
ATOM   2194 2HG  ARG A 147     -33.440  15.278  17.706  1.00  1.91           H  
ATOM   2195 1HD  ARG A 147     -34.760  14.450  19.561  1.00  1.91           H  
ATOM   2196 2HD  ARG A 147     -33.280  14.240  20.526  1.00  1.91           H  
ATOM   2197  HE  ARG A 147     -33.328  16.902  19.647  1.00  1.91           H  
ATOM   2198 1HH1 ARG A 147     -35.231  14.789  21.718  1.00  1.91           H  
ATOM   2199 2HH1 ARG A 147     -35.775  16.090  22.754  1.00  1.91           H  
ATOM   2200 1HH2 ARG A 147     -34.044  18.577  21.000  1.00  1.91           H  
ATOM   2201 2HH2 ARG A 147     -35.104  18.233  22.348  1.00  1.91           H  
ATOM   2202  N   ASP A 148     -31.754  11.002  15.321  1.00  1.90           N  
ATOM   2203  CA  ASP A 148     -31.543   9.563  15.095  1.00  1.90           C  
ATOM   2204  C   ASP A 148     -30.953   9.229  13.710  1.00  1.90           C  
ATOM   2205  O   ASP A 148     -30.932  10.055  12.792  1.00  1.90           O  
ATOM   2206  CB  ASP A 148     -32.889   8.831  15.294  1.00  1.90           C  
ATOM   2207  CG  ASP A 148     -32.834   7.323  15.641  1.00  1.90           C  
ATOM   2208  OD1 ASP A 148     -31.832   6.688  15.370  1.00  1.90           O  
ATOM   2209  OD2 ASP A 148     -33.827   6.814  16.138  1.00  1.90           O  
ATOM   2210  H   ASP A 148     -31.859  11.639  14.531  1.00  1.90           H  
ATOM   2211  HA  ASP A 148     -30.842   9.206  15.850  1.00  1.90           H  
ATOM   2212 1HB  ASP A 148     -33.471   9.340  16.065  1.00  1.90           H  
ATOM   2213 2HB  ASP A 148     -33.432   8.918  14.385  1.00  1.90           H  
ATOM   2214  N   MET A 149     -30.492   7.981  13.571  1.00  1.74           N  
ATOM   2215  CA  MET A 149     -29.957   7.451  12.315  1.00  1.74           C  
ATOM   2216  C   MET A 149     -30.471   6.053  11.980  1.00  1.74           C  
ATOM   2217  O   MET A 149     -29.980   5.426  11.040  1.00  1.74           O  
ATOM   2218  CB  MET A 149     -28.436   7.441  12.325  1.00  1.74           C  
ATOM   2219  CG  MET A 149     -27.826   6.500  13.335  1.00  1.74           C  
ATOM   2220  SD  MET A 149     -26.023   6.537  13.307  1.00  1.74           S  
ATOM   2221  CE  MET A 149     -25.670   5.415  14.641  1.00  1.74           C  
ATOM   2222  H   MET A 149     -30.571   7.365  14.377  1.00  1.74           H  
ATOM   2223  HA  MET A 149     -30.274   8.103  11.513  1.00  1.74           H  
ATOM   2224 1HB  MET A 149     -28.069   7.155  11.338  1.00  1.74           H  
ATOM   2225 2HB  MET A 149     -28.068   8.445  12.533  1.00  1.74           H  
ATOM   2226 1HG  MET A 149     -28.166   6.773  14.335  1.00  1.74           H  
ATOM   2227 2HG  MET A 149     -28.161   5.478  13.132  1.00  1.74           H  
ATOM   2228 1HE  MET A 149     -24.592   5.328  14.765  1.00  1.74           H  
ATOM   2229 2HE  MET A 149     -26.111   5.799  15.563  1.00  1.74           H  
ATOM   2230 3HE  MET A 149     -26.100   4.438  14.416  1.00  1.74           H  
ATOM   2231  N   ASP A 150     -31.485   5.590  12.709  1.00  1.49           N  
ATOM   2232  CA  ASP A 150     -32.069   4.261  12.504  1.00  1.49           C  
ATOM   2233  C   ASP A 150     -31.034   3.138  12.717  1.00  1.49           C  
ATOM   2234  O   ASP A 150     -30.363   3.102  13.750  1.00  1.49           O  
ATOM   2235  CB  ASP A 150     -32.660   4.172  11.068  1.00  1.49           C  
ATOM   2236  CG  ASP A 150     -33.842   5.130  10.762  1.00  1.49           C  
ATOM   2237  OD1 ASP A 150     -34.728   5.258  11.583  1.00  1.49           O  
ATOM   2238  OD2 ASP A 150     -33.842   5.751   9.708  1.00  1.49           O  
ATOM   2239  H   ASP A 150     -31.808   6.144  13.507  1.00  1.49           H  
ATOM   2240  HA  ASP A 150     -32.871   4.127  13.231  1.00  1.49           H  
ATOM   2241 1HB  ASP A 150     -31.901   4.311  10.331  1.00  1.49           H  
ATOM   2242 2HB  ASP A 150     -33.054   3.168  10.923  1.00  1.49           H  
ATOM   2243  N   VAL A 151     -30.927   2.205  11.771  1.00  1.24           N  
ATOM   2244  CA  VAL A 151     -30.027   1.066  11.914  1.00  1.24           C  
ATOM   2245  C   VAL A 151     -29.597   0.554  10.547  1.00  1.24           C  
ATOM   2246  O   VAL A 151     -30.370   0.628   9.589  1.00  1.24           O  
ATOM   2247  CB  VAL A 151     -30.755  -0.042  12.695  1.00  1.24           C  
ATOM   2248  CG1 VAL A 151     -31.922  -0.542  11.872  1.00  1.24           C  
ATOM   2249  CG2 VAL A 151     -29.824  -1.186  13.039  1.00  1.24           C  
ATOM   2250  H   VAL A 151     -31.468   2.276  10.930  1.00  1.24           H  
ATOM   2251  HA  VAL A 151     -29.140   1.379  12.468  1.00  1.24           H  
ATOM   2252  HB  VAL A 151     -31.149   0.385  13.617  1.00  1.24           H  
ATOM   2253 1HG1 VAL A 151     -32.460  -1.307  12.430  1.00  1.24           H  
ATOM   2254 2HG1 VAL A 151     -32.593   0.284  11.650  1.00  1.24           H  
ATOM   2255 3HG1 VAL A 151     -31.545  -0.969  10.939  1.00  1.24           H  
ATOM   2256 1HG2 VAL A 151     -30.390  -1.918  13.598  1.00  1.24           H  
ATOM   2257 2HG2 VAL A 151     -29.435  -1.646  12.145  1.00  1.24           H  
ATOM   2258 3HG2 VAL A 151     -28.994  -0.817  13.645  1.00  1.24           H  
ATOM   2259  N   GLY A 152     -28.389   0.020  10.453  1.00  1.02           N  
ATOM   2260  CA  GLY A 152     -27.944  -0.563   9.203  1.00  1.02           C  
ATOM   2261  C   GLY A 152     -28.365  -2.022   9.051  1.00  1.02           C  
ATOM   2262  O   GLY A 152     -28.532  -2.768  10.036  1.00  1.02           O  
ATOM   2263  H   GLY A 152     -27.779  -0.023  11.264  1.00  1.02           H  
ATOM   2264 1HA  GLY A 152     -28.349   0.020   8.379  1.00  1.02           H  
ATOM   2265 2HA  GLY A 152     -26.865  -0.496   9.134  1.00  1.02           H  
ATOM   2266  N   ALA A 153     -28.459  -2.445   7.792  1.00  0.87           N  
ATOM   2267  CA  ALA A 153     -28.766  -3.836   7.475  1.00  0.87           C  
ATOM   2268  C   ALA A 153     -28.313  -4.228   6.074  1.00  0.87           C  
ATOM   2269  O   ALA A 153     -28.082  -3.376   5.207  1.00  0.87           O  
ATOM   2270  CB  ALA A 153     -30.265  -4.092   7.605  1.00  0.87           C  
ATOM   2271  H   ALA A 153     -28.344  -1.750   7.053  1.00  0.87           H  
ATOM   2272  HA  ALA A 153     -28.227  -4.461   8.183  1.00  0.87           H  
ATOM   2273 1HB  ALA A 153     -30.488  -5.141   7.392  1.00  0.87           H  
ATOM   2274 2HB  ALA A 153     -30.596  -3.858   8.616  1.00  0.87           H  
ATOM   2275 3HB  ALA A 153     -30.794  -3.466   6.908  1.00  0.87           H  
ATOM   2276  N   ALA A 154     -28.187  -5.538   5.856  1.00  0.77           N  
ATOM   2277  CA  ALA A 154     -27.935  -6.068   4.516  1.00  0.77           C  
ATOM   2278  C   ALA A 154     -29.034  -7.053   4.187  1.00  0.77           C  
ATOM   2279  O   ALA A 154     -29.478  -7.837   5.041  1.00  0.77           O  
ATOM   2280  CB  ALA A 154     -26.575  -6.735   4.362  1.00  0.77           C  
ATOM   2281  H   ALA A 154     -28.354  -6.164   6.640  1.00  0.77           H  
ATOM   2282  HA  ALA A 154     -27.995  -5.243   3.812  1.00  0.77           H  
ATOM   2283 1HB  ALA A 154     -26.470  -7.080   3.329  1.00  0.77           H  
ATOM   2284 2HB  ALA A 154     -25.786  -6.018   4.587  1.00  0.77           H  
ATOM   2285 3HB  ALA A 154     -26.498  -7.576   5.012  1.00  0.77           H  
ATOM   2286  N   TYR A 155     -29.431  -7.027   2.933  1.00  0.73           N  
ATOM   2287  CA  TYR A 155     -30.523  -7.830   2.425  1.00  0.73           C  
ATOM   2288  C   TYR A 155     -30.143  -8.667   1.231  1.00  0.73           C  
ATOM   2289  O   TYR A 155     -29.178  -8.367   0.523  1.00  0.73           O  
ATOM   2290  CB  TYR A 155     -31.656  -6.906   2.041  1.00  0.73           C  
ATOM   2291  CG  TYR A 155     -32.231  -6.144   3.159  1.00  0.73           C  
ATOM   2292  CD1 TYR A 155     -31.687  -4.940   3.524  1.00  0.73           C  
ATOM   2293  CD2 TYR A 155     -33.303  -6.636   3.831  1.00  0.73           C  
ATOM   2294  CE1 TYR A 155     -32.236  -4.263   4.570  1.00  0.73           C  
ATOM   2295  CE2 TYR A 155     -33.834  -5.942   4.880  1.00  0.73           C  
ATOM   2296  CZ  TYR A 155     -33.305  -4.766   5.247  1.00  0.73           C  
ATOM   2297  OH  TYR A 155     -33.834  -4.069   6.308  1.00  0.73           O  
ATOM   2298  H   TYR A 155     -28.975  -6.366   2.302  1.00  0.73           H  
ATOM   2299  HA  TYR A 155     -30.850  -8.506   3.212  1.00  0.73           H  
ATOM   2300 1HB  TYR A 155     -31.224  -6.202   1.386  1.00  0.73           H  
ATOM   2301 2HB  TYR A 155     -32.446  -7.447   1.526  1.00  0.73           H  
ATOM   2302  HD1 TYR A 155     -30.824  -4.531   2.988  1.00  0.73           H  
ATOM   2303  HD2 TYR A 155     -33.734  -7.588   3.533  1.00  0.73           H  
ATOM   2304  HE1 TYR A 155     -31.835  -3.341   4.874  1.00  0.73           H  
ATOM   2305  HE2 TYR A 155     -34.687  -6.336   5.423  1.00  0.73           H  
ATOM   2306  HH  TYR A 155     -34.522  -4.595   6.729  1.00  0.73           H  
ATOM   2307  N   TYR A 156     -30.937  -9.704   0.988  1.00  0.73           N  
ATOM   2308  CA  TYR A 156     -30.757 -10.546  -0.181  1.00  0.73           C  
ATOM   2309  C   TYR A 156     -32.044 -10.762  -0.943  1.00  0.73           C  
ATOM   2310  O   TYR A 156     -33.070 -11.169  -0.384  1.00  0.73           O  
ATOM   2311  CB  TYR A 156     -30.202 -11.905   0.172  1.00  0.73           C  
ATOM   2312  CG  TYR A 156     -30.007 -12.774  -1.061  1.00  0.73           C  
ATOM   2313  CD1 TYR A 156     -28.953 -12.511  -1.899  1.00  0.73           C  
ATOM   2314  CD2 TYR A 156     -30.852 -13.840  -1.339  1.00  0.73           C  
ATOM   2315  CE1 TYR A 156     -28.690 -13.310  -2.984  1.00  0.73           C  
ATOM   2316  CE2 TYR A 156     -30.592 -14.649  -2.443  1.00  0.73           C  
ATOM   2317  CZ  TYR A 156     -29.502 -14.393  -3.247  1.00  0.73           C  
ATOM   2318  OH  TYR A 156     -29.212 -15.228  -4.311  1.00  0.73           O  
ATOM   2319  H   TYR A 156     -31.692  -9.897   1.642  1.00  0.73           H  
ATOM   2320  HA  TYR A 156     -30.063 -10.053  -0.859  1.00  0.73           H  
ATOM   2321 1HB  TYR A 156     -29.245 -11.796   0.667  1.00  0.73           H  
ATOM   2322 2HB  TYR A 156     -30.875 -12.420   0.861  1.00  0.73           H  
ATOM   2323  HD1 TYR A 156     -28.318 -11.676  -1.688  1.00  0.73           H  
ATOM   2324  HD2 TYR A 156     -31.695 -14.059  -0.685  1.00  0.73           H  
ATOM   2325  HE1 TYR A 156     -27.832 -13.098  -3.627  1.00  0.73           H  
ATOM   2326  HE2 TYR A 156     -31.227 -15.503  -2.654  1.00  0.73           H  
ATOM   2327  HH  TYR A 156     -28.268 -15.086  -4.598  1.00  0.73           H  
ATOM   2328  N   ILE A 157     -31.960 -10.480  -2.229  1.00  0.78           N  
ATOM   2329  CA  ILE A 157     -33.042 -10.604  -3.169  1.00  0.78           C  
ATOM   2330  C   ILE A 157     -32.806 -11.885  -3.962  1.00  0.78           C  
ATOM   2331  O   ILE A 157     -31.764 -12.053  -4.608  1.00  0.78           O  
ATOM   2332  CB  ILE A 157     -32.992  -9.431  -4.143  1.00  0.78           C  
ATOM   2333  CG1 ILE A 157     -33.041  -8.128  -3.435  1.00  0.78           C  
ATOM   2334  CG2 ILE A 157     -34.162  -9.507  -5.061  1.00  0.78           C  
ATOM   2335  CD1 ILE A 157     -32.651  -6.990  -4.325  1.00  0.78           C  
ATOM   2336  H   ILE A 157     -31.077 -10.135  -2.585  1.00  0.78           H  
ATOM   2337  HA  ILE A 157     -33.995 -10.659  -2.650  1.00  0.78           H  
ATOM   2338  HB  ILE A 157     -32.080  -9.473  -4.704  1.00  0.78           H  
ATOM   2339 1HG1 ILE A 157     -34.020  -7.961  -3.089  1.00  0.78           H  
ATOM   2340 2HG1 ILE A 157     -32.364  -8.156  -2.584  1.00  0.78           H  
ATOM   2341 1HG2 ILE A 157     -34.124  -8.676  -5.752  1.00  0.78           H  
ATOM   2342 2HG2 ILE A 157     -34.111 -10.446  -5.600  1.00  0.78           H  
ATOM   2343 3HG2 ILE A 157     -35.085  -9.462  -4.505  1.00  0.78           H  
ATOM   2344 1HD1 ILE A 157     -32.691  -6.055  -3.800  1.00  0.78           H  
ATOM   2345 2HD1 ILE A 157     -31.647  -7.161  -4.646  1.00  0.78           H  
ATOM   2346 3HD1 ILE A 157     -33.311  -6.949  -5.186  1.00  0.78           H  
ATOM   2347  N   LYS A 158     -33.757 -12.798  -3.930  1.00  0.85           N  
ATOM   2348  CA  LYS A 158     -33.546 -14.058  -4.625  1.00  0.85           C  
ATOM   2349  C   LYS A 158     -33.504 -13.808  -6.139  1.00  0.85           C  
ATOM   2350  O   LYS A 158     -34.116 -12.850  -6.596  1.00  0.85           O  
ATOM   2351  CB  LYS A 158     -34.626 -15.067  -4.227  1.00  0.85           C  
ATOM   2352  CG  LYS A 158     -34.534 -15.506  -2.760  1.00  0.85           C  
ATOM   2353  CD  LYS A 158     -35.549 -16.596  -2.415  1.00  0.85           C  
ATOM   2354  CE  LYS A 158     -35.447 -17.002  -0.942  1.00  0.85           C  
ATOM   2355  NZ  LYS A 158     -36.442 -18.061  -0.575  1.00  0.85           N  
ATOM   2356  H   LYS A 158     -34.616 -12.624  -3.397  1.00  0.85           H  
ATOM   2357  HA  LYS A 158     -32.594 -14.446  -4.302  1.00  0.85           H  
ATOM   2358 1HB  LYS A 158     -35.607 -14.605  -4.352  1.00  0.85           H  
ATOM   2359 2HB  LYS A 158     -34.602 -15.945  -4.851  1.00  0.85           H  
ATOM   2360 1HG  LYS A 158     -33.535 -15.876  -2.552  1.00  0.85           H  
ATOM   2361 2HG  LYS A 158     -34.723 -14.637  -2.118  1.00  0.85           H  
ATOM   2362 1HD  LYS A 158     -36.558 -16.246  -2.608  1.00  0.85           H  
ATOM   2363 2HD  LYS A 158     -35.368 -17.473  -3.033  1.00  0.85           H  
ATOM   2364 1HE  LYS A 158     -34.445 -17.375  -0.745  1.00  0.85           H  
ATOM   2365 2HE  LYS A 158     -35.628 -16.122  -0.319  1.00  0.85           H  
ATOM   2366 1HZ  LYS A 158     -36.349 -18.286   0.402  1.00  0.85           H  
ATOM   2367 2HZ  LYS A 158     -37.391 -17.701  -0.741  1.00  0.85           H  
ATOM   2368 3HZ  LYS A 158     -36.295 -18.884  -1.128  1.00  0.85           H  
ATOM   2369  N   PRO A 159     -32.841 -14.665  -6.956  1.00  0.95           N  
ATOM   2370  CA  PRO A 159     -32.734 -14.590  -8.422  1.00  0.95           C  
ATOM   2371  C   PRO A 159     -34.065 -14.331  -9.135  1.00  0.95           C  
ATOM   2372  O   PRO A 159     -34.090 -13.751 -10.218  1.00  0.95           O  
ATOM   2373  CB  PRO A 159     -32.182 -15.973  -8.777  1.00  0.95           C  
ATOM   2374  CG  PRO A 159     -31.367 -16.374  -7.574  1.00  0.95           C  
ATOM   2375  CD  PRO A 159     -32.118 -15.838  -6.382  1.00  0.95           C  
ATOM   2376  HA  PRO A 159     -32.005 -13.814  -8.694  1.00  0.95           H  
ATOM   2377 1HB  PRO A 159     -33.005 -16.666  -8.996  1.00  0.95           H  
ATOM   2378 2HB  PRO A 159     -31.564 -15.906  -9.689  1.00  0.95           H  
ATOM   2379 1HG  PRO A 159     -31.252 -17.468  -7.550  1.00  0.95           H  
ATOM   2380 2HG  PRO A 159     -30.350 -15.962  -7.656  1.00  0.95           H  
ATOM   2381 1HD  PRO A 159     -32.800 -16.600  -6.002  1.00  0.95           H  
ATOM   2382 2HD  PRO A 159     -31.370 -15.534  -5.648  1.00  0.95           H  
ATOM   2383  N   GLY A 160     -35.181 -14.758  -8.531  1.00  1.05           N  
ATOM   2384  CA  GLY A 160     -36.511 -14.564  -9.112  1.00  1.05           C  
ATOM   2385  C   GLY A 160     -37.026 -13.126  -8.891  1.00  1.05           C  
ATOM   2386  O   GLY A 160     -38.160 -12.798  -9.255  1.00  1.05           O  
ATOM   2387  H   GLY A 160     -35.112 -15.237  -7.648  1.00  1.05           H  
ATOM   2388 1HA  GLY A 160     -36.472 -14.776 -10.180  1.00  1.05           H  
ATOM   2389 2HA  GLY A 160     -37.206 -15.276  -8.670  1.00  1.05           H  
ATOM   2390  N   MET A 161     -36.212 -12.305  -8.214  1.00  1.11           N  
ATOM   2391  CA  MET A 161     -36.460 -10.898  -7.906  1.00  1.11           C  
ATOM   2392  C   MET A 161     -37.855 -10.671  -7.339  1.00  1.11           C  
ATOM   2393  O   MET A 161     -38.557  -9.739  -7.720  1.00  1.11           O  
ATOM   2394  CB  MET A 161     -36.176 -10.076  -9.157  1.00  1.11           C  
ATOM   2395  CG  MET A 161     -34.710 -10.155  -9.617  1.00  1.11           C  
ATOM   2396  SD  MET A 161     -33.551  -9.350  -8.482  1.00  1.11           S  
ATOM   2397  CE  MET A 161     -32.189 -10.491  -8.504  1.00  1.11           C  
ATOM   2398  H   MET A 161     -35.318 -12.669  -7.912  1.00  1.11           H  
ATOM   2399  HA  MET A 161     -35.753 -10.597  -7.144  1.00  1.11           H  
ATOM   2400 1HB  MET A 161     -36.824 -10.393  -9.972  1.00  1.11           H  
ATOM   2401 2HB  MET A 161     -36.364  -9.056  -8.966  1.00  1.11           H  
ATOM   2402 1HG  MET A 161     -34.419 -11.202  -9.715  1.00  1.11           H  
ATOM   2403 2HG  MET A 161     -34.615  -9.684 -10.596  1.00  1.11           H  
ATOM   2404 1HE  MET A 161     -31.399 -10.133  -7.868  1.00  1.11           H  
ATOM   2405 2HE  MET A 161     -32.525 -11.460  -8.142  1.00  1.11           H  
ATOM   2406 3HE  MET A 161     -31.821 -10.602  -9.517  1.00  1.11           H  
ATOM   2407  N   THR A 162     -38.254 -11.564  -6.443  1.00  1.13           N  
ATOM   2408  CA  THR A 162     -39.571 -11.550  -5.838  1.00  1.13           C  
ATOM   2409  C   THR A 162     -39.514 -11.472  -4.310  1.00  1.13           C  
ATOM   2410  O   THR A 162     -40.081 -10.566  -3.701  1.00  1.13           O  
ATOM   2411  CB  THR A 162     -40.349 -12.800  -6.294  1.00  1.13           C  
ATOM   2412  OG1 THR A 162     -40.483 -12.793  -7.744  1.00  1.13           O  
ATOM   2413  CG2 THR A 162     -41.728 -12.828  -5.657  1.00  1.13           C  
ATOM   2414  H   THR A 162     -37.604 -12.290  -6.191  1.00  1.13           H  
ATOM   2415  HA  THR A 162     -40.104 -10.669  -6.196  1.00  1.13           H  
ATOM   2416  HB  THR A 162     -39.802 -13.692  -5.998  1.00  1.13           H  
ATOM   2417  HG1 THR A 162     -39.595 -12.774  -8.196  1.00  1.13           H  
ATOM   2418 1HG2 THR A 162     -42.262 -13.719  -5.986  1.00  1.13           H  
ATOM   2419 2HG2 THR A 162     -41.628 -12.845  -4.571  1.00  1.13           H  
ATOM   2420 3HG2 THR A 162     -42.282 -11.941  -5.956  1.00  1.13           H  
ATOM   2421  N   GLU A 163     -38.845 -12.443  -3.692  1.00  1.10           N  
ATOM   2422  CA  GLU A 163     -38.702 -12.494  -2.239  1.00  1.10           C  
ATOM   2423  C   GLU A 163     -37.402 -11.840  -1.780  1.00  1.10           C  
ATOM   2424  O   GLU A 163     -36.323 -12.153  -2.303  1.00  1.10           O  
ATOM   2425  CB  GLU A 163     -38.723 -13.938  -1.757  1.00  1.10           C  
ATOM   2426  CG  GLU A 163     -38.639 -14.117  -0.245  1.00  1.10           C  
ATOM   2427  CD  GLU A 163     -38.586 -15.572   0.165  1.00  1.10           C  
ATOM   2428  OE1 GLU A 163     -38.693 -16.425  -0.701  1.00  1.10           O  
ATOM   2429  OE2 GLU A 163     -38.404 -15.844   1.328  1.00  1.10           O  
ATOM   2430  H   GLU A 163     -38.418 -13.165  -4.247  1.00  1.10           H  
ATOM   2431  HA  GLU A 163     -39.535 -11.955  -1.787  1.00  1.10           H  
ATOM   2432 1HB  GLU A 163     -39.634 -14.425  -2.104  1.00  1.10           H  
ATOM   2433 2HB  GLU A 163     -37.888 -14.462  -2.197  1.00  1.10           H  
ATOM   2434 1HG  GLU A 163     -37.741 -13.622   0.117  1.00  1.10           H  
ATOM   2435 2HG  GLU A 163     -39.497 -13.637   0.221  1.00  1.10           H  
ATOM   2436  N   ILE A 164     -37.516 -10.919  -0.817  1.00  1.05           N  
ATOM   2437  CA  ILE A 164     -36.348 -10.233  -0.273  1.00  1.05           C  
ATOM   2438  C   ILE A 164     -36.251 -10.463   1.226  1.00  1.05           C  
ATOM   2439  O   ILE A 164     -37.214 -10.222   1.964  1.00  1.05           O  
ATOM   2440  CB  ILE A 164     -36.380  -8.736  -0.559  1.00  1.05           C  
ATOM   2441  CG1 ILE A 164     -36.553  -8.535  -2.012  1.00  1.05           C  
ATOM   2442  CG2 ILE A 164     -35.020  -8.142  -0.142  1.00  1.05           C  
ATOM   2443  CD1 ILE A 164     -37.968  -8.337  -2.445  1.00  1.05           C  
ATOM   2444  H   ILE A 164     -38.433 -10.706  -0.455  1.00  1.05           H  
ATOM   2445  HA  ILE A 164     -35.456 -10.646  -0.732  1.00  1.05           H  
ATOM   2446  HB  ILE A 164     -37.200  -8.248  -0.031  1.00  1.05           H  
ATOM   2447 1HG1 ILE A 164     -36.008  -7.696  -2.283  1.00  1.05           H  
ATOM   2448 2HG1 ILE A 164     -36.154  -9.391  -2.527  1.00  1.05           H  
ATOM   2449 1HG2 ILE A 164     -35.000  -7.092  -0.373  1.00  1.05           H  
ATOM   2450 2HG2 ILE A 164     -34.861  -8.284   0.924  1.00  1.05           H  
ATOM   2451 3HG2 ILE A 164     -34.226  -8.641  -0.686  1.00  1.05           H  
ATOM   2452 1HD1 ILE A 164     -38.006  -8.191  -3.526  1.00  1.05           H  
ATOM   2453 2HD1 ILE A 164     -38.562  -9.202  -2.181  1.00  1.05           H  
ATOM   2454 3HD1 ILE A 164     -38.378  -7.464  -1.946  1.00  1.05           H  
ATOM   2455  N   THR A 165     -35.091 -10.929   1.669  1.00  0.99           N  
ATOM   2456  CA  THR A 165     -34.893 -11.249   3.069  1.00  0.99           C  
ATOM   2457  C   THR A 165     -33.783 -10.446   3.731  1.00  0.99           C  
ATOM   2458  O   THR A 165     -32.815 -10.038   3.089  1.00  0.99           O  
ATOM   2459  CB  THR A 165     -34.537 -12.733   3.174  1.00  0.99           C  
ATOM   2460  OG1 THR A 165     -33.302 -12.967   2.473  1.00  0.99           O  
ATOM   2461  CG2 THR A 165     -35.646 -13.593   2.536  1.00  0.99           C  
ATOM   2462  H   THR A 165     -34.341 -11.088   0.998  1.00  0.99           H  
ATOM   2463  HA  THR A 165     -35.821 -11.056   3.606  1.00  0.99           H  
ATOM   2464  HB  THR A 165     -34.413 -13.004   4.224  1.00  0.99           H  
ATOM   2465  HG1 THR A 165     -33.414 -12.721   1.535  1.00  0.99           H  
ATOM   2466 1HG2 THR A 165     -35.382 -14.646   2.608  1.00  0.99           H  
ATOM   2467 2HG2 THR A 165     -36.590 -13.420   3.053  1.00  0.99           H  
ATOM   2468 3HG2 THR A 165     -35.757 -13.327   1.487  1.00  0.99           H  
ATOM   2469  N   GLU A 166     -33.894 -10.261   5.043  1.00  0.95           N  
ATOM   2470  CA  GLU A 166     -32.856  -9.556   5.795  1.00  0.95           C  
ATOM   2471  C   GLU A 166     -31.823 -10.553   6.286  1.00  0.95           C  
ATOM   2472  O   GLU A 166     -32.176 -11.564   6.895  1.00  0.95           O  
ATOM   2473  CB  GLU A 166     -33.492  -8.780   6.949  1.00  0.95           C  
ATOM   2474  CG  GLU A 166     -32.566  -7.862   7.735  1.00  0.95           C  
ATOM   2475  CD  GLU A 166     -33.332  -7.088   8.800  1.00  0.95           C  
ATOM   2476  OE1 GLU A 166     -34.299  -7.610   9.300  1.00  0.95           O  
ATOM   2477  OE2 GLU A 166     -32.967  -5.972   9.088  1.00  0.95           O  
ATOM   2478  H   GLU A 166     -34.706 -10.615   5.528  1.00  0.95           H  
ATOM   2479  HA  GLU A 166     -32.343  -8.857   5.141  1.00  0.95           H  
ATOM   2480 1HB  GLU A 166     -34.328  -8.204   6.585  1.00  0.95           H  
ATOM   2481 2HB  GLU A 166     -33.897  -9.495   7.664  1.00  0.95           H  
ATOM   2482 1HG  GLU A 166     -31.788  -8.458   8.215  1.00  0.95           H  
ATOM   2483 2HG  GLU A 166     -32.077  -7.167   7.051  1.00  0.95           H  
ATOM   2484  N   GLN A 167     -30.558 -10.286   5.987  1.00  0.94           N  
ATOM   2485  CA  GLN A 167     -29.479 -11.191   6.355  1.00  0.94           C  
ATOM   2486  C   GLN A 167     -28.591 -10.667   7.476  1.00  0.94           C  
ATOM   2487  O   GLN A 167     -28.150 -11.427   8.341  1.00  0.94           O  
ATOM   2488  CB  GLN A 167     -28.662 -11.508   5.108  1.00  0.94           C  
ATOM   2489  CG  GLN A 167     -29.449 -12.280   4.028  1.00  0.94           C  
ATOM   2490  CD  GLN A 167     -29.888 -13.647   4.551  1.00  0.94           C  
ATOM   2491  OE1 GLN A 167     -29.088 -14.378   5.180  1.00  0.94           O  
ATOM   2492  NE2 GLN A 167     -31.134 -14.036   4.271  1.00  0.94           N  
ATOM   2493  H   GLN A 167     -30.331  -9.425   5.493  1.00  0.94           H  
ATOM   2494  HA  GLN A 167     -29.925 -12.120   6.704  1.00  0.94           H  
ATOM   2495 1HB  GLN A 167     -28.290 -10.578   4.667  1.00  0.94           H  
ATOM   2496 2HB  GLN A 167     -27.822 -12.094   5.390  1.00  0.94           H  
ATOM   2497 1HG  GLN A 167     -30.345 -11.710   3.761  1.00  0.94           H  
ATOM   2498 2HG  GLN A 167     -28.858 -12.447   3.153  1.00  0.94           H  
ATOM   2499 1HE2 GLN A 167     -31.451 -14.932   4.571  1.00  0.94           H  
ATOM   2500 2HE2 GLN A 167     -31.761 -13.460   3.716  1.00  0.94           H  
ATOM   2501  N   VAL A 168     -28.328  -9.371   7.455  1.00  0.96           N  
ATOM   2502  CA  VAL A 168     -27.487  -8.741   8.463  1.00  0.96           C  
ATOM   2503  C   VAL A 168     -28.253  -7.582   9.044  1.00  0.96           C  
ATOM   2504  O   VAL A 168     -28.817  -6.793   8.300  1.00  0.96           O  
ATOM   2505  CB  VAL A 168     -26.169  -8.248   7.871  1.00  0.96           C  
ATOM   2506  CG1 VAL A 168     -25.352  -7.581   8.928  1.00  0.96           C  
ATOM   2507  CG2 VAL A 168     -25.432  -9.414   7.220  1.00  0.96           C  
ATOM   2508  H   VAL A 168     -28.726  -8.804   6.709  1.00  0.96           H  
ATOM   2509  HA  VAL A 168     -27.276  -9.457   9.258  1.00  0.96           H  
ATOM   2510  HB  VAL A 168     -26.377  -7.495   7.150  1.00  0.96           H  
ATOM   2511 1HG1 VAL A 168     -24.433  -7.199   8.495  1.00  0.96           H  
ATOM   2512 2HG1 VAL A 168     -25.914  -6.757   9.340  1.00  0.96           H  
ATOM   2513 3HG1 VAL A 168     -25.116  -8.290   9.716  1.00  0.96           H  
ATOM   2514 1HG2 VAL A 168     -24.506  -9.052   6.786  1.00  0.96           H  
ATOM   2515 2HG2 VAL A 168     -25.216 -10.172   7.971  1.00  0.96           H  
ATOM   2516 3HG2 VAL A 168     -26.046  -9.846   6.438  1.00  0.96           H  
ATOM   2517  N   PHE A 169     -28.280  -7.468  10.354  1.00  1.00           N  
ATOM   2518  CA  PHE A 169     -29.019  -6.380  10.980  1.00  1.00           C  
ATOM   2519  C   PHE A 169     -28.443  -5.975  12.322  1.00  1.00           C  
ATOM   2520  O   PHE A 169     -27.703  -6.750  12.938  1.00  1.00           O  
ATOM   2521  CB  PHE A 169     -30.469  -6.817  11.128  1.00  1.00           C  
ATOM   2522  CG  PHE A 169     -30.616  -8.062  11.945  1.00  1.00           C  
ATOM   2523  CD1 PHE A 169     -30.833  -8.014  13.312  1.00  1.00           C  
ATOM   2524  CD2 PHE A 169     -30.524  -9.307  11.325  1.00  1.00           C  
ATOM   2525  CE1 PHE A 169     -30.956  -9.185  14.045  1.00  1.00           C  
ATOM   2526  CE2 PHE A 169     -30.643 -10.468  12.049  1.00  1.00           C  
ATOM   2527  CZ  PHE A 169     -30.860 -10.411  13.413  1.00  1.00           C  
ATOM   2528  H   PHE A 169     -27.798  -8.150  10.921  1.00  1.00           H  
ATOM   2529  HA  PHE A 169     -28.979  -5.509  10.322  1.00  1.00           H  
ATOM   2530 1HB  PHE A 169     -31.057  -6.025  11.586  1.00  1.00           H  
ATOM   2531 2HB  PHE A 169     -30.882  -7.000  10.147  1.00  1.00           H  
ATOM   2532  HD1 PHE A 169     -30.907  -7.044  13.804  1.00  1.00           H  
ATOM   2533  HD2 PHE A 169     -30.356  -9.357  10.247  1.00  1.00           H  
ATOM   2534  HE1 PHE A 169     -31.131  -9.141  15.120  1.00  1.00           H  
ATOM   2535  HE2 PHE A 169     -30.569 -11.434  11.545  1.00  1.00           H  
ATOM   2536  HZ  PHE A 169     -30.958 -11.331  13.988  1.00  1.00           H  
ATOM   2537  N   GLY A 170     -28.824  -4.779  12.787  1.00  1.03           N  
ATOM   2538  CA  GLY A 170     -28.352  -4.265  14.076  1.00  1.03           C  
ATOM   2539  C   GLY A 170     -26.980  -3.597  13.953  1.00  1.03           C  
ATOM   2540  O   GLY A 170     -26.253  -3.478  14.941  1.00  1.03           O  
ATOM   2541  H   GLY A 170     -29.430  -4.202  12.212  1.00  1.03           H  
ATOM   2542 1HA  GLY A 170     -29.072  -3.561  14.481  1.00  1.03           H  
ATOM   2543 2HA  GLY A 170     -28.289  -5.086  14.786  1.00  1.03           H  
ATOM   2544  N   THR A 171     -26.623  -3.183  12.739  1.00  1.03           N  
ATOM   2545  CA  THR A 171     -25.315  -2.597  12.466  1.00  1.03           C  
ATOM   2546  C   THR A 171     -25.441  -1.084  12.362  1.00  1.03           C  
ATOM   2547  O   THR A 171     -26.543  -0.538  12.486  1.00  1.03           O  
ATOM   2548  CB  THR A 171     -24.773  -3.123  11.127  1.00  1.03           C  
ATOM   2549  OG1 THR A 171     -25.501  -2.532  10.082  1.00  1.03           O  
ATOM   2550  CG2 THR A 171     -24.998  -4.609  11.048  1.00  1.03           C  
ATOM   2551  H   THR A 171     -27.281  -3.261  11.962  1.00  1.03           H  
ATOM   2552  HA  THR A 171     -24.625  -2.844  13.273  1.00  1.03           H  
ATOM   2553  HB  THR A 171     -23.710  -2.889  11.027  1.00  1.03           H  
ATOM   2554  HG1 THR A 171     -25.113  -1.638   9.929  1.00  1.03           H  
ATOM   2555 1HG2 THR A 171     -24.624  -4.963  10.099  1.00  1.03           H  
ATOM   2556 2HG2 THR A 171     -24.476  -5.097  11.833  1.00  1.03           H  
ATOM   2557 3HG2 THR A 171     -26.056  -4.823  11.130  1.00  1.03           H  
ATOM   2558  N   LEU A 172     -24.335  -0.388  12.151  1.00  0.99           N  
ATOM   2559  CA  LEU A 172     -24.423   1.035  11.919  1.00  0.99           C  
ATOM   2560  C   LEU A 172     -24.651   1.061  10.416  1.00  0.99           C  
ATOM   2561  O   LEU A 172     -24.596  -0.005   9.801  1.00  0.99           O  
ATOM   2562  CB  LEU A 172     -23.162   1.739  12.406  1.00  0.99           C  
ATOM   2563  CG  LEU A 172     -22.878   1.503  13.851  1.00  0.99           C  
ATOM   2564  CD1 LEU A 172     -21.620   2.190  14.201  1.00  0.99           C  
ATOM   2565  CD2 LEU A 172     -24.034   1.996  14.662  1.00  0.99           C  
ATOM   2566  H   LEU A 172     -23.405  -0.827  12.090  1.00  0.99           H  
ATOM   2567  HA  LEU A 172     -25.287   1.445  12.435  1.00  0.99           H  
ATOM   2568 1HB  LEU A 172     -22.325   1.424  11.827  1.00  0.99           H  
ATOM   2569 2HB  LEU A 172     -23.258   2.798  12.310  1.00  0.99           H  
ATOM   2570  HG  LEU A 172     -22.737   0.435  14.028  1.00  0.99           H  
ATOM   2571 1HD1 LEU A 172     -21.387   2.016  15.241  1.00  0.99           H  
ATOM   2572 2HD1 LEU A 172     -20.851   1.774  13.576  1.00  0.99           H  
ATOM   2573 3HD1 LEU A 172     -21.714   3.260  14.018  1.00  0.99           H  
ATOM   2574 1HD2 LEU A 172     -23.840   1.829  15.720  1.00  0.99           H  
ATOM   2575 2HD2 LEU A 172     -24.156   3.044  14.477  1.00  0.99           H  
ATOM   2576 3HD2 LEU A 172     -24.941   1.462  14.369  1.00  0.99           H  
ATOM   2577  N   PRO A 173     -25.010   2.167   9.784  1.00  0.93           N  
ATOM   2578  CA  PRO A 173     -25.298   2.187   8.367  1.00  0.93           C  
ATOM   2579  C   PRO A 173     -24.209   1.487   7.558  1.00  0.93           C  
ATOM   2580  O   PRO A 173     -23.018   1.737   7.746  1.00  0.93           O  
ATOM   2581  CB  PRO A 173     -25.322   3.698   8.110  1.00  0.93           C  
ATOM   2582  CG  PRO A 173     -25.823   4.287   9.421  1.00  0.93           C  
ATOM   2583  CD  PRO A 173     -25.168   3.461  10.479  1.00  0.93           C  
ATOM   2584  HA  PRO A 173     -26.283   1.738   8.178  1.00  0.93           H  
ATOM   2585 1HB  PRO A 173     -24.324   4.051   7.813  1.00  0.93           H  
ATOM   2586 2HB  PRO A 173     -26.003   3.927   7.291  1.00  0.93           H  
ATOM   2587 1HG  PRO A 173     -25.562   5.355   9.492  1.00  0.93           H  
ATOM   2588 2HG  PRO A 173     -26.930   4.234   9.455  1.00  0.93           H  
ATOM   2589 1HD  PRO A 173     -24.210   3.904  10.709  1.00  0.93           H  
ATOM   2590 2HD  PRO A 173     -25.827   3.384  11.357  1.00  0.93           H  
ATOM   2591  N   LEU A 174     -24.642   0.607   6.649  1.00  0.85           N  
ATOM   2592  CA  LEU A 174     -23.733  -0.153   5.795  1.00  0.85           C  
ATOM   2593  C   LEU A 174     -23.774   0.420   4.393  1.00  0.85           C  
ATOM   2594  O   LEU A 174     -24.836   0.520   3.768  1.00  0.85           O  
ATOM   2595  CB  LEU A 174     -24.095  -1.638   5.777  1.00  0.85           C  
ATOM   2596  CG  LEU A 174     -24.047  -2.373   7.102  1.00  0.85           C  
ATOM   2597  CD1 LEU A 174     -24.519  -3.828   6.879  1.00  0.85           C  
ATOM   2598  CD2 LEU A 174     -22.607  -2.310   7.674  1.00  0.85           C  
ATOM   2599  H   LEU A 174     -25.636   0.452   6.551  1.00  0.85           H  
ATOM   2600  HA  LEU A 174     -22.717  -0.049   6.176  1.00  0.85           H  
ATOM   2601 1HB  LEU A 174     -25.108  -1.738   5.408  1.00  0.85           H  
ATOM   2602 2HB  LEU A 174     -23.422  -2.149   5.086  1.00  0.85           H  
ATOM   2603  HG  LEU A 174     -24.730  -1.901   7.801  1.00  0.85           H  
ATOM   2604 1HD1 LEU A 174     -24.506  -4.363   7.825  1.00  0.85           H  
ATOM   2605 2HD1 LEU A 174     -25.528  -3.818   6.485  1.00  0.85           H  
ATOM   2606 3HD1 LEU A 174     -23.857  -4.325   6.173  1.00  0.85           H  
ATOM   2607 1HD2 LEU A 174     -22.566  -2.833   8.635  1.00  0.85           H  
ATOM   2608 2HD2 LEU A 174     -21.910  -2.775   6.979  1.00  0.85           H  
ATOM   2609 3HD2 LEU A 174     -22.329  -1.266   7.822  1.00  0.85           H  
ATOM   2610  N   ASN A 175     -22.617   0.837   3.929  1.00  0.78           N  
ATOM   2611  CA  ASN A 175     -22.511   1.544   2.675  1.00  0.78           C  
ATOM   2612  C   ASN A 175     -22.027   0.693   1.542  1.00  0.78           C  
ATOM   2613  O   ASN A 175     -22.500   0.861   0.427  1.00  0.78           O  
ATOM   2614  CB  ASN A 175     -21.587   2.716   2.856  1.00  0.78           C  
ATOM   2615  CG  ASN A 175     -22.145   3.717   3.826  1.00  0.78           C  
ATOM   2616  OD1 ASN A 175     -22.204   3.430   5.034  1.00  0.78           O  
ATOM   2617  ND2 ASN A 175     -22.543   4.875   3.348  1.00  0.78           N  
ATOM   2618  H   ASN A 175     -21.774   0.659   4.470  1.00  0.78           H  
ATOM   2619  HA  ASN A 175     -23.496   1.907   2.391  1.00  0.78           H  
ATOM   2620 1HB  ASN A 175     -20.616   2.368   3.219  1.00  0.78           H  
ATOM   2621 2HB  ASN A 175     -21.416   3.204   1.895  1.00  0.78           H  
ATOM   2622 1HD2 ASN A 175     -22.913   5.569   3.964  1.00  0.78           H  
ATOM   2623 2HD2 ASN A 175     -22.460   5.073   2.367  1.00  0.78           H  
ATOM   2624  N   GLY A 176     -21.103  -0.215   1.808  1.00  0.72           N  
ATOM   2625  CA  GLY A 176     -20.563  -0.991   0.696  1.00  0.72           C  
ATOM   2626  C   GLY A 176     -20.852  -2.456   0.857  1.00  0.72           C  
ATOM   2627  O   GLY A 176     -20.943  -2.943   1.984  1.00  0.72           O  
ATOM   2628  H   GLY A 176     -20.767  -0.321   2.764  1.00  0.72           H  
ATOM   2629 1HA  GLY A 176     -20.980  -0.638  -0.246  1.00  0.72           H  
ATOM   2630 2HA  GLY A 176     -19.489  -0.835   0.638  1.00  0.72           H  
ATOM   2631  N   ILE A 177     -20.935  -3.174  -0.262  1.00  0.69           N  
ATOM   2632  CA  ILE A 177     -21.110  -4.632  -0.207  1.00  0.69           C  
ATOM   2633  C   ILE A 177     -20.404  -5.345  -1.366  1.00  0.69           C  
ATOM   2634  O   ILE A 177     -20.379  -4.851  -2.490  1.00  0.69           O  
ATOM   2635  CB  ILE A 177     -22.616  -4.975  -0.157  1.00  0.69           C  
ATOM   2636  CG1 ILE A 177     -22.885  -6.420   0.118  1.00  0.69           C  
ATOM   2637  CG2 ILE A 177     -23.296  -4.539  -1.457  1.00  0.69           C  
ATOM   2638  CD1 ILE A 177     -24.332  -6.616   0.497  1.00  0.69           C  
ATOM   2639  H   ILE A 177     -20.917  -2.675  -1.166  1.00  0.69           H  
ATOM   2640  HA  ILE A 177     -20.670  -4.984   0.714  1.00  0.69           H  
ATOM   2641  HB  ILE A 177     -23.047  -4.439   0.660  1.00  0.69           H  
ATOM   2642 1HG1 ILE A 177     -22.666  -7.016  -0.761  1.00  0.69           H  
ATOM   2643 2HG1 ILE A 177     -22.252  -6.763   0.941  1.00  0.69           H  
ATOM   2644 1HG2 ILE A 177     -24.361  -4.742  -1.402  1.00  0.69           H  
ATOM   2645 2HG2 ILE A 177     -23.140  -3.485  -1.607  1.00  0.69           H  
ATOM   2646 3HG2 ILE A 177     -22.867  -5.076  -2.291  1.00  0.69           H  
ATOM   2647 1HD1 ILE A 177     -24.510  -7.641   0.697  1.00  0.69           H  
ATOM   2648 2HD1 ILE A 177     -24.558  -6.033   1.389  1.00  0.69           H  
ATOM   2649 3HD1 ILE A 177     -24.965  -6.286  -0.320  1.00  0.69           H  
ATOM   2650  N   GLY A 178     -19.876  -6.535  -1.110  1.00  0.68           N  
ATOM   2651  CA  GLY A 178     -19.246  -7.292  -2.194  1.00  0.68           C  
ATOM   2652  C   GLY A 178     -19.109  -8.767  -1.863  1.00  0.68           C  
ATOM   2653  O   GLY A 178     -19.273  -9.175  -0.716  1.00  0.68           O  
ATOM   2654  H   GLY A 178     -19.895  -6.880  -0.150  1.00  0.68           H  
ATOM   2655 1HA  GLY A 178     -19.827  -7.172  -3.105  1.00  0.68           H  
ATOM   2656 2HA  GLY A 178     -18.260  -6.873  -2.394  1.00  0.68           H  
ATOM   2657  N   LEU A 179     -18.827  -9.578  -2.879  1.00  0.69           N  
ATOM   2658  CA  LEU A 179     -18.772 -11.026  -2.683  1.00  0.69           C  
ATOM   2659  C   LEU A 179     -17.403 -11.620  -3.019  1.00  0.69           C  
ATOM   2660  O   LEU A 179     -16.755 -11.199  -3.978  1.00  0.69           O  
ATOM   2661  CB  LEU A 179     -19.866 -11.632  -3.572  1.00  0.69           C  
ATOM   2662  CG  LEU A 179     -21.281 -11.028  -3.327  1.00  0.69           C  
ATOM   2663  CD1 LEU A 179     -22.218 -11.540  -4.362  1.00  0.69           C  
ATOM   2664  CD2 LEU A 179     -21.776 -11.373  -1.924  1.00  0.69           C  
ATOM   2665  H   LEU A 179     -18.675  -9.193  -3.801  1.00  0.69           H  
ATOM   2666  HA  LEU A 179     -18.991 -11.253  -1.640  1.00  0.69           H  
ATOM   2667 1HB  LEU A 179     -19.606 -11.481  -4.619  1.00  0.69           H  
ATOM   2668 2HB  LEU A 179     -19.916 -12.711  -3.385  1.00  0.69           H  
ATOM   2669  HG  LEU A 179     -21.226  -9.965  -3.437  1.00  0.69           H  
ATOM   2670 1HD1 LEU A 179     -23.184 -11.103  -4.231  1.00  0.69           H  
ATOM   2671 2HD1 LEU A 179     -21.843 -11.279  -5.349  1.00  0.69           H  
ATOM   2672 3HD1 LEU A 179     -22.289 -12.608  -4.275  1.00  0.69           H  
ATOM   2673 1HD2 LEU A 179     -22.752 -10.933  -1.760  1.00  0.69           H  
ATOM   2674 2HD2 LEU A 179     -21.841 -12.458  -1.816  1.00  0.69           H  
ATOM   2675 3HD2 LEU A 179     -21.084 -10.983  -1.191  1.00  0.69           H  
ATOM   2676  N   SER A 180     -16.998 -12.637  -2.263  1.00  0.71           N  
ATOM   2677  CA  SER A 180     -15.744 -13.343  -2.502  1.00  0.71           C  
ATOM   2678  C   SER A 180     -15.785 -14.079  -3.858  1.00  0.71           C  
ATOM   2679  O   SER A 180     -16.872 -14.441  -4.301  1.00  0.71           O  
ATOM   2680  CB  SER A 180     -15.539 -14.331  -1.381  1.00  0.71           C  
ATOM   2681  OG  SER A 180     -16.511 -15.336  -1.434  1.00  0.71           O  
ATOM   2682  H   SER A 180     -17.566 -12.908  -1.460  1.00  0.71           H  
ATOM   2683  HA  SER A 180     -14.951 -12.613  -2.473  1.00  0.71           H  
ATOM   2684 1HB  SER A 180     -14.563 -14.783  -1.449  1.00  0.71           H  
ATOM   2685 2HB  SER A 180     -15.597 -13.835  -0.427  1.00  0.71           H  
ATOM   2686  HG  SER A 180     -16.012 -16.177  -1.344  1.00  0.71           H  
ATOM   2687  N   PRO A 181     -14.633 -14.394  -4.503  1.00  0.73           N  
ATOM   2688  CA  PRO A 181     -14.519 -15.113  -5.773  1.00  0.73           C  
ATOM   2689  C   PRO A 181     -15.270 -16.440  -5.820  1.00  0.73           C  
ATOM   2690  O   PRO A 181     -15.711 -16.876  -6.893  1.00  0.73           O  
ATOM   2691  CB  PRO A 181     -13.009 -15.368  -5.855  1.00  0.73           C  
ATOM   2692  CG  PRO A 181     -12.393 -14.259  -5.093  1.00  0.73           C  
ATOM   2693  CD  PRO A 181     -13.322 -14.016  -3.938  1.00  0.73           C  
ATOM   2694  HA  PRO A 181     -14.856 -14.465  -6.587  1.00  0.73           H  
ATOM   2695 1HB  PRO A 181     -12.773 -16.354  -5.428  1.00  0.73           H  
ATOM   2696 2HB  PRO A 181     -12.682 -15.393  -6.903  1.00  0.73           H  
ATOM   2697 1HG  PRO A 181     -11.382 -14.562  -4.786  1.00  0.73           H  
ATOM   2698 2HG  PRO A 181     -12.268 -13.375  -5.712  1.00  0.73           H  
ATOM   2699 1HD  PRO A 181     -13.043 -14.658  -3.100  1.00  0.73           H  
ATOM   2700 2HD  PRO A 181     -13.261 -12.965  -3.704  1.00  0.73           H  
ATOM   2701  N   ASP A 182     -15.383 -17.095  -4.662  1.00  0.74           N  
ATOM   2702  CA  ASP A 182     -16.070 -18.378  -4.548  1.00  0.74           C  
ATOM   2703  C   ASP A 182     -17.487 -18.269  -3.995  1.00  0.74           C  
ATOM   2704  O   ASP A 182     -18.123 -19.283  -3.708  1.00  0.74           O  
ATOM   2705  CB  ASP A 182     -15.236 -19.301  -3.653  1.00  0.74           C  
ATOM   2706  CG  ASP A 182     -15.027 -18.778  -2.207  1.00  0.74           C  
ATOM   2707  OD1 ASP A 182     -15.532 -17.712  -1.875  1.00  0.74           O  
ATOM   2708  OD2 ASP A 182     -14.359 -19.445  -1.456  1.00  0.74           O  
ATOM   2709  H   ASP A 182     -14.981 -16.692  -3.833  1.00  0.74           H  
ATOM   2710  HA  ASP A 182     -16.131 -18.821  -5.541  1.00  0.74           H  
ATOM   2711 1HB  ASP A 182     -15.723 -20.276  -3.597  1.00  0.74           H  
ATOM   2712 2HB  ASP A 182     -14.258 -19.455  -4.110  1.00  0.74           H  
ATOM   2713  N   GLU A 183     -17.967 -17.037  -3.831  1.00  0.74           N  
ATOM   2714  CA  GLU A 183     -19.272 -16.728  -3.255  1.00  0.74           C  
ATOM   2715  C   GLU A 183     -19.483 -17.356  -1.870  1.00  0.74           C  
ATOM   2716  O   GLU A 183     -20.625 -17.550  -1.451  1.00  0.74           O  
ATOM   2717  CB  GLU A 183     -20.399 -17.179  -4.199  1.00  0.74           C  
ATOM   2718  CG  GLU A 183     -20.384 -16.533  -5.562  1.00  0.74           C  
ATOM   2719  CD  GLU A 183     -20.746 -15.113  -5.493  1.00  0.74           C  
ATOM   2720  OE1 GLU A 183     -21.348 -14.748  -4.526  1.00  0.74           O  
ATOM   2721  OE2 GLU A 183     -20.454 -14.386  -6.409  1.00  0.74           O  
ATOM   2722  H   GLU A 183     -17.394 -16.241  -4.098  1.00  0.74           H  
ATOM   2723  HA  GLU A 183     -19.331 -15.643  -3.142  1.00  0.74           H  
ATOM   2724 1HB  GLU A 183     -20.360 -18.257  -4.338  1.00  0.74           H  
ATOM   2725 2HB  GLU A 183     -21.360 -16.950  -3.740  1.00  0.74           H  
ATOM   2726 1HG  GLU A 183     -19.387 -16.626  -5.994  1.00  0.74           H  
ATOM   2727 2HG  GLU A 183     -21.085 -17.056  -6.203  1.00  0.74           H  
ATOM   2728  N   ALA A 184     -18.399 -17.643  -1.135  1.00  0.73           N  
ATOM   2729  CA  ALA A 184     -18.537 -18.214   0.195  1.00  0.73           C  
ATOM   2730  C   ALA A 184     -18.663 -17.151   1.274  1.00  0.73           C  
ATOM   2731  O   ALA A 184     -19.175 -17.445   2.349  1.00  0.73           O  
ATOM   2732  CB  ALA A 184     -17.369 -19.115   0.508  1.00  0.73           C  
ATOM   2733  H   ALA A 184     -17.456 -17.501  -1.516  1.00  0.73           H  
ATOM   2734  HA  ALA A 184     -19.448 -18.811   0.207  1.00  0.73           H  
ATOM   2735 1HB  ALA A 184     -17.507 -19.562   1.489  1.00  0.73           H  
ATOM   2736 2HB  ALA A 184     -17.301 -19.897  -0.248  1.00  0.73           H  
ATOM   2737 3HB  ALA A 184     -16.449 -18.527   0.501  1.00  0.73           H  
ATOM   2738  N   THR A 185     -18.153 -15.947   1.014  1.00  0.71           N  
ATOM   2739  CA  THR A 185     -18.176 -14.872   2.006  1.00  0.71           C  
ATOM   2740  C   THR A 185     -18.666 -13.538   1.436  1.00  0.71           C  
ATOM   2741  O   THR A 185     -18.277 -13.117   0.340  1.00  0.71           O  
ATOM   2742  CB  THR A 185     -16.776 -14.682   2.640  1.00  0.71           C  
ATOM   2743  OG1 THR A 185     -16.360 -15.907   3.294  1.00  0.71           O  
ATOM   2744  CG2 THR A 185     -16.761 -13.551   3.639  1.00  0.71           C  
ATOM   2745  H   THR A 185     -17.722 -15.771   0.111  1.00  0.71           H  
ATOM   2746  HA  THR A 185     -18.867 -15.151   2.799  1.00  0.71           H  
ATOM   2747  HB  THR A 185     -16.068 -14.458   1.851  1.00  0.71           H  
ATOM   2748  HG1 THR A 185     -16.665 -15.929   4.251  1.00  0.71           H  
ATOM   2749 1HG2 THR A 185     -15.757 -13.460   4.044  1.00  0.71           H  
ATOM   2750 2HG2 THR A 185     -17.036 -12.617   3.162  1.00  0.71           H  
ATOM   2751 3HG2 THR A 185     -17.460 -13.768   4.445  1.00  0.71           H  
ATOM   2752  N   MET A 186     -19.507 -12.860   2.203  1.00  0.70           N  
ATOM   2753  CA  MET A 186     -19.956 -11.517   1.863  1.00  0.70           C  
ATOM   2754  C   MET A 186     -19.180 -10.490   2.668  1.00  0.70           C  
ATOM   2755  O   MET A 186     -18.916 -10.682   3.850  1.00  0.70           O  
ATOM   2756  CB  MET A 186     -21.448 -11.352   2.117  1.00  0.70           C  
ATOM   2757  CG  MET A 186     -21.972  -9.970   1.841  1.00  0.70           C  
ATOM   2758  SD  MET A 186     -23.674  -9.830   2.199  1.00  0.70           S  
ATOM   2759  CE  MET A 186     -23.736  -9.846   3.974  1.00  0.70           C  
ATOM   2760  H   MET A 186     -19.822 -13.278   3.080  1.00  0.70           H  
ATOM   2761  HA  MET A 186     -19.753 -11.329   0.810  1.00  0.70           H  
ATOM   2762 1HB  MET A 186     -21.997 -12.029   1.468  1.00  0.70           H  
ATOM   2763 2HB  MET A 186     -21.683 -11.617   3.133  1.00  0.70           H  
ATOM   2764 1HG  MET A 186     -21.445  -9.243   2.456  1.00  0.70           H  
ATOM   2765 2HG  MET A 186     -21.811  -9.708   0.794  1.00  0.70           H  
ATOM   2766 1HE  MET A 186     -24.772  -9.758   4.294  1.00  0.70           H  
ATOM   2767 2HE  MET A 186     -23.323 -10.777   4.343  1.00  0.70           H  
ATOM   2768 3HE  MET A 186     -23.161  -9.007   4.369  1.00  0.70           H  
ATOM   2769  N   TYR A 187     -18.806  -9.395   2.039  1.00  0.71           N  
ATOM   2770  CA  TYR A 187     -18.112  -8.341   2.753  1.00  0.71           C  
ATOM   2771  C   TYR A 187     -18.981  -7.102   2.798  1.00  0.71           C  
ATOM   2772  O   TYR A 187     -19.734  -6.829   1.859  1.00  0.71           O  
ATOM   2773  CB  TYR A 187     -16.774  -8.027   2.086  1.00  0.71           C  
ATOM   2774  CG  TYR A 187     -15.824  -9.177   2.127  1.00  0.71           C  
ATOM   2775  CD1 TYR A 187     -15.835 -10.102   1.093  1.00  0.71           C  
ATOM   2776  CD2 TYR A 187     -14.944  -9.324   3.198  1.00  0.71           C  
ATOM   2777  CE1 TYR A 187     -14.969 -11.160   1.124  1.00  0.71           C  
ATOM   2778  CE2 TYR A 187     -14.074 -10.396   3.227  1.00  0.71           C  
ATOM   2779  CZ  TYR A 187     -14.088 -11.311   2.194  1.00  0.71           C  
ATOM   2780  OH  TYR A 187     -13.229 -12.374   2.214  1.00  0.71           O  
ATOM   2781  H   TYR A 187     -19.015  -9.288   1.052  1.00  0.71           H  
ATOM   2782  HA  TYR A 187     -17.933  -8.658   3.774  1.00  0.71           H  
ATOM   2783 1HB  TYR A 187     -16.938  -7.752   1.041  1.00  0.71           H  
ATOM   2784 2HB  TYR A 187     -16.307  -7.178   2.586  1.00  0.71           H  
ATOM   2785  HD1 TYR A 187     -16.529  -9.984   0.255  1.00  0.71           H  
ATOM   2786  HD2 TYR A 187     -14.945  -8.594   4.012  1.00  0.71           H  
ATOM   2787  HE1 TYR A 187     -14.974 -11.874   0.318  1.00  0.71           H  
ATOM   2788  HE2 TYR A 187     -13.380 -10.518   4.064  1.00  0.71           H  
ATOM   2789  HH  TYR A 187     -13.423 -12.954   1.474  1.00  0.71           H  
ATOM   2790  N   ALA A 188     -18.845  -6.314   3.862  1.00  0.74           N  
ATOM   2791  CA  ALA A 188     -19.584  -5.059   3.925  1.00  0.74           C  
ATOM   2792  C   ALA A 188     -18.749  -3.954   4.545  1.00  0.74           C  
ATOM   2793  O   ALA A 188     -17.898  -4.190   5.407  1.00  0.74           O  
ATOM   2794  CB  ALA A 188     -20.883  -5.215   4.711  1.00  0.74           C  
ATOM   2795  H   ALA A 188     -18.234  -6.610   4.622  1.00  0.74           H  
ATOM   2796  HA  ALA A 188     -19.819  -4.773   2.910  1.00  0.74           H  
ATOM   2797 1HB  ALA A 188     -21.418  -4.261   4.693  1.00  0.74           H  
ATOM   2798 2HB  ALA A 188     -21.502  -5.988   4.253  1.00  0.74           H  
ATOM   2799 3HB  ALA A 188     -20.659  -5.473   5.732  1.00  0.74           H  
ATOM   2800  N   ALA A 189     -18.998  -2.733   4.091  1.00  0.80           N  
ATOM   2801  CA  ALA A 189     -18.289  -1.565   4.604  1.00  0.80           C  
ATOM   2802  C   ALA A 189     -19.180  -0.687   5.462  1.00  0.80           C  
ATOM   2803  O   ALA A 189     -20.221  -0.206   4.991  1.00  0.80           O  
ATOM   2804  CB  ALA A 189     -17.725  -0.752   3.451  1.00  0.80           C  
ATOM   2805  H   ALA A 189     -19.709  -2.634   3.367  1.00  0.80           H  
ATOM   2806  HA  ALA A 189     -17.475  -1.914   5.232  1.00  0.80           H  
ATOM   2807 1HB  ALA A 189     -17.174   0.096   3.850  1.00  0.80           H  
ATOM   2808 2HB  ALA A 189     -17.064  -1.364   2.863  1.00  0.80           H  
ATOM   2809 3HB  ALA A 189     -18.525  -0.392   2.827  1.00  0.80           H  
ATOM   2810  N   GLU A 190     -18.747  -0.466   6.710  1.00  0.87           N  
ATOM   2811  CA  GLU A 190     -19.470   0.370   7.668  1.00  0.87           C  
ATOM   2812  C   GLU A 190     -18.753   1.735   7.783  1.00  0.87           C  
ATOM   2813  O   GLU A 190     -17.755   1.896   8.511  1.00  0.87           O  
ATOM   2814  CB  GLU A 190     -19.541  -0.361   9.025  1.00  0.87           C  
ATOM   2815  CG  GLU A 190     -20.380   0.311  10.124  1.00  0.87           C  
ATOM   2816  CD  GLU A 190     -20.395  -0.474  11.473  1.00  0.87           C  
ATOM   2817  OE1 GLU A 190     -19.343  -0.577  12.068  1.00  0.87           O  
ATOM   2818  OE2 GLU A 190     -21.445  -0.971  11.887  1.00  0.87           O  
ATOM   2819  H   GLU A 190     -17.871  -0.894   7.019  1.00  0.87           H  
ATOM   2820  HA  GLU A 190     -20.484   0.545   7.303  1.00  0.87           H  
ATOM   2821 1HB  GLU A 190     -19.933  -1.367   8.872  1.00  0.87           H  
ATOM   2822 2HB  GLU A 190     -18.528  -0.467   9.414  1.00  0.87           H  
ATOM   2823 1HG  GLU A 190     -19.972   1.302  10.311  1.00  0.87           H  
ATOM   2824 2HG  GLU A 190     -21.404   0.431   9.758  1.00  0.87           H  
ATOM   2825  N   THR A 191     -19.275   2.727   7.061  1.00  0.94           N  
ATOM   2826  CA  THR A 191     -18.645   4.041   6.961  1.00  0.94           C  
ATOM   2827  C   THR A 191     -18.256   4.732   8.271  1.00  0.94           C  
ATOM   2828  O   THR A 191     -17.071   5.006   8.449  1.00  0.94           O  
ATOM   2829  CB  THR A 191     -19.487   5.002   6.091  1.00  0.94           C  
ATOM   2830  OG1 THR A 191     -19.560   4.491   4.777  1.00  0.94           O  
ATOM   2831  CG2 THR A 191     -18.885   6.366   6.037  1.00  0.94           C  
ATOM   2832  H   THR A 191     -20.117   2.545   6.524  1.00  0.94           H  
ATOM   2833  HA  THR A 191     -17.713   3.894   6.425  1.00  0.94           H  
ATOM   2834  HB  THR A 191     -20.484   5.072   6.488  1.00  0.94           H  
ATOM   2835  HG1 THR A 191     -18.660   4.330   4.447  1.00  0.94           H  
ATOM   2836 1HG2 THR A 191     -19.499   7.011   5.414  1.00  0.94           H  
ATOM   2837 2HG2 THR A 191     -18.818   6.783   7.038  1.00  0.94           H  
ATOM   2838 3HG2 THR A 191     -17.916   6.280   5.604  1.00  0.94           H  
ATOM   2839  N   PRO A 192     -19.160   4.948   9.255  1.00  0.98           N  
ATOM   2840  CA  PRO A 192     -18.902   5.743  10.446  1.00  0.98           C  
ATOM   2841  C   PRO A 192     -17.818   5.195  11.366  1.00  0.98           C  
ATOM   2842  O   PRO A 192     -17.360   5.911  12.258  1.00  0.98           O  
ATOM   2843  CB  PRO A 192     -20.260   5.753  11.153  1.00  0.98           C  
ATOM   2844  CG  PRO A 192     -20.968   4.520  10.676  1.00  0.98           C  
ATOM   2845  CD  PRO A 192     -20.544   4.350   9.246  1.00  0.98           C  
ATOM   2846  HA  PRO A 192     -18.636   6.761  10.127  1.00  0.98           H  
ATOM   2847 1HB  PRO A 192     -20.106   5.753  12.244  1.00  0.98           H  
ATOM   2848 2HB  PRO A 192     -20.801   6.678  10.909  1.00  0.98           H  
ATOM   2849 1HG  PRO A 192     -20.690   3.656  11.299  1.00  0.98           H  
ATOM   2850 2HG  PRO A 192     -22.045   4.650  10.783  1.00  0.98           H  
ATOM   2851 1HD  PRO A 192     -20.574   3.292   9.078  1.00  0.98           H  
ATOM   2852 2HD  PRO A 192     -21.223   4.898   8.590  1.00  0.98           H  
ATOM   2853  N   THR A 193     -17.437   3.927  11.203  1.00  0.98           N  
ATOM   2854  CA  THR A 193     -16.421   3.355  12.070  1.00  0.98           C  
ATOM   2855  C   THR A 193     -15.128   3.124  11.308  1.00  0.98           C  
ATOM   2856  O   THR A 193     -14.114   2.743  11.895  1.00  0.98           O  
ATOM   2857  CB  THR A 193     -16.906   2.037  12.697  1.00  0.98           C  
ATOM   2858  OG1 THR A 193     -17.186   1.086  11.662  1.00  0.98           O  
ATOM   2859  CG2 THR A 193     -18.148   2.301  13.494  1.00  0.98           C  
ATOM   2860  H   THR A 193     -17.804   3.350  10.447  1.00  0.98           H  
ATOM   2861  HA  THR A 193     -16.211   4.056  12.878  1.00  0.98           H  
ATOM   2862  HB  THR A 193     -16.137   1.632  13.354  1.00  0.98           H  
ATOM   2863  HG1 THR A 193     -17.926   0.493  11.925  1.00  0.98           H  
ATOM   2864 1HG2 THR A 193     -18.497   1.367  13.938  1.00  0.98           H  
ATOM   2865 2HG2 THR A 193     -17.934   3.024  14.281  1.00  0.98           H  
ATOM   2866 3HG2 THR A 193     -18.907   2.699  12.829  1.00  0.98           H  
ATOM   2867  N   GLY A 194     -15.167   3.295   9.985  1.00  0.94           N  
ATOM   2868  CA  GLY A 194     -13.981   3.024   9.193  1.00  0.94           C  
ATOM   2869  C   GLY A 194     -13.640   1.539   9.162  1.00  0.94           C  
ATOM   2870  O   GLY A 194     -12.457   1.194   9.255  1.00  0.94           O  
ATOM   2871  H   GLY A 194     -16.001   3.660   9.532  1.00  0.94           H  
ATOM   2872 1HA  GLY A 194     -14.143   3.376   8.177  1.00  0.94           H  
ATOM   2873 2HA  GLY A 194     -13.140   3.590   9.592  1.00  0.94           H  
ATOM   2874  N   ARG A 195     -14.650   0.647   9.117  1.00  0.88           N  
ATOM   2875  CA  ARG A 195     -14.322  -0.785   9.169  1.00  0.88           C  
ATOM   2876  C   ARG A 195     -15.013  -1.668   8.142  1.00  0.88           C  
ATOM   2877  O   ARG A 195     -16.183  -1.465   7.790  1.00  0.88           O  
ATOM   2878  CB  ARG A 195     -14.695  -1.376  10.530  1.00  0.88           C  
ATOM   2879  CG  ARG A 195     -13.961  -0.812  11.727  1.00  0.88           C  
ATOM   2880  CD  ARG A 195     -12.545  -1.195  11.724  1.00  0.88           C  
ATOM   2881  NE  ARG A 195     -11.843  -0.720  12.910  1.00  0.88           N  
ATOM   2882  CZ  ARG A 195     -11.269   0.502  13.042  1.00  0.88           C  
ATOM   2883  NH1 ARG A 195     -11.318   1.392  12.067  1.00  0.88           N  
ATOM   2884  NH2 ARG A 195     -10.648   0.818  14.168  1.00  0.88           N  
ATOM   2885  H   ARG A 195     -15.622   0.968   9.048  1.00  0.88           H  
ATOM   2886  HA  ARG A 195     -13.249  -0.891   9.031  1.00  0.88           H  
ATOM   2887 1HB  ARG A 195     -15.755  -1.208  10.706  1.00  0.88           H  
ATOM   2888 2HB  ARG A 195     -14.534  -2.459  10.512  1.00  0.88           H  
ATOM   2889 1HG  ARG A 195     -14.028   0.263  11.727  1.00  0.88           H  
ATOM   2890 2HG  ARG A 195     -14.421  -1.198  12.637  1.00  0.88           H  
ATOM   2891 1HD  ARG A 195     -12.457  -2.281  11.680  1.00  0.88           H  
ATOM   2892 2HD  ARG A 195     -12.077  -0.768  10.854  1.00  0.88           H  
ATOM   2893  HE  ARG A 195     -11.774  -1.351  13.693  1.00  0.88           H  
ATOM   2894 1HH1 ARG A 195     -11.799   1.198  11.176  1.00  0.88           H  
ATOM   2895 2HH1 ARG A 195     -10.893   2.300  12.195  1.00  0.88           H  
ATOM   2896 1HH2 ARG A 195     -10.602   0.153  14.927  1.00  0.88           H  
ATOM   2897 2HH2 ARG A 195     -10.221   1.732  14.264  1.00  0.88           H  
ATOM   2898  N   LEU A 196     -14.283  -2.692   7.700  1.00  0.82           N  
ATOM   2899  CA  LEU A 196     -14.869  -3.713   6.851  1.00  0.82           C  
ATOM   2900  C   LEU A 196     -15.178  -4.930   7.699  1.00  0.82           C  
ATOM   2901  O   LEU A 196     -14.398  -5.267   8.610  1.00  0.82           O  
ATOM   2902  CB  LEU A 196     -13.960  -4.130   5.700  1.00  0.82           C  
ATOM   2903  CG  LEU A 196     -13.511  -3.049   4.776  1.00  0.82           C  
ATOM   2904  CD1 LEU A 196     -12.724  -3.662   3.627  1.00  0.82           C  
ATOM   2905  CD2 LEU A 196     -14.685  -2.290   4.336  1.00  0.82           C  
ATOM   2906  H   LEU A 196     -13.303  -2.759   7.976  1.00  0.82           H  
ATOM   2907  HA  LEU A 196     -15.800  -3.339   6.437  1.00  0.82           H  
ATOM   2908 1HB  LEU A 196     -13.068  -4.595   6.117  1.00  0.82           H  
ATOM   2909 2HB  LEU A 196     -14.491  -4.876   5.103  1.00  0.82           H  
ATOM   2910  HG  LEU A 196     -12.837  -2.394   5.295  1.00  0.82           H  
ATOM   2911 1HD1 LEU A 196     -12.385  -2.876   2.962  1.00  0.82           H  
ATOM   2912 2HD1 LEU A 196     -11.866  -4.206   4.021  1.00  0.82           H  
ATOM   2913 3HD1 LEU A 196     -13.365  -4.347   3.073  1.00  0.82           H  
ATOM   2914 1HD2 LEU A 196     -14.379  -1.502   3.681  1.00  0.82           H  
ATOM   2915 2HD2 LEU A 196     -15.367  -2.962   3.826  1.00  0.82           H  
ATOM   2916 3HD2 LEU A 196     -15.176  -1.866   5.200  1.00  0.82           H  
ATOM   2917  N   TRP A 197     -16.292  -5.591   7.363  1.00  0.76           N  
ATOM   2918  CA  TRP A 197     -16.767  -6.779   8.065  1.00  0.76           C  
ATOM   2919  C   TRP A 197     -17.010  -7.931   7.099  1.00  0.76           C  
ATOM   2920  O   TRP A 197     -17.342  -7.703   5.933  1.00  0.76           O  
ATOM   2921  CB  TRP A 197     -18.090  -6.443   8.749  1.00  0.76           C  
ATOM   2922  CG  TRP A 197     -17.938  -5.295   9.642  1.00  0.76           C  
ATOM   2923  CD1 TRP A 197     -18.031  -3.985   9.275  1.00  0.76           C  
ATOM   2924  CD2 TRP A 197     -17.650  -5.293  11.034  1.00  0.76           C  
ATOM   2925  NE1 TRP A 197     -17.806  -3.187  10.347  1.00  0.76           N  
ATOM   2926  CE2 TRP A 197     -17.562  -3.956  11.427  1.00  0.76           C  
ATOM   2927  CE3 TRP A 197     -17.466  -6.290  11.971  1.00  0.76           C  
ATOM   2928  CZ2 TRP A 197     -17.273  -3.598  12.713  1.00  0.76           C  
ATOM   2929  CZ3 TRP A 197     -17.186  -5.930  13.267  1.00  0.76           C  
ATOM   2930  CH2 TRP A 197     -17.080  -4.615  13.619  1.00  0.76           C  
ATOM   2931  H   TRP A 197     -16.859  -5.210   6.606  1.00  0.76           H  
ATOM   2932  HA  TRP A 197     -16.022  -7.066   8.796  1.00  0.76           H  
ATOM   2933 1HB  TRP A 197     -18.848  -6.211   8.001  1.00  0.76           H  
ATOM   2934 2HB  TRP A 197     -18.438  -7.302   9.330  1.00  0.76           H  
ATOM   2935  HD1 TRP A 197     -18.247  -3.628   8.265  1.00  0.76           H  
ATOM   2936  HE1 TRP A 197     -17.825  -2.171  10.339  1.00  0.76           H  
ATOM   2937  HE3 TRP A 197     -17.546  -7.332  11.687  1.00  0.76           H  
ATOM   2938  HZ2 TRP A 197     -17.199  -2.552  13.020  1.00  0.76           H  
ATOM   2939  HZ3 TRP A 197     -17.044  -6.719  14.001  1.00  0.76           H  
ATOM   2940  HH2 TRP A 197     -16.841  -4.366  14.631  1.00  0.76           H  
ATOM   2941  N   ALA A 198     -16.876  -9.170   7.574  1.00  0.73           N  
ATOM   2942  CA  ALA A 198     -17.181 -10.305   6.698  1.00  0.73           C  
ATOM   2943  C   ALA A 198     -18.243 -11.215   7.278  1.00  0.73           C  
ATOM   2944  O   ALA A 198     -18.340 -11.439   8.488  1.00  0.73           O  
ATOM   2945  CB  ALA A 198     -15.950 -11.122   6.410  1.00  0.73           C  
ATOM   2946  H   ALA A 198     -16.562  -9.301   8.533  1.00  0.73           H  
ATOM   2947  HA  ALA A 198     -17.559  -9.914   5.760  1.00  0.73           H  
ATOM   2948 1HB  ALA A 198     -16.214 -11.916   5.747  1.00  0.73           H  
ATOM   2949 2HB  ALA A 198     -15.203 -10.511   5.949  1.00  0.73           H  
ATOM   2950 3HB  ALA A 198     -15.575 -11.536   7.333  1.00  0.73           H  
ATOM   2951  N   PHE A 199     -19.044 -11.761   6.381  1.00  0.73           N  
ATOM   2952  CA  PHE A 199     -20.120 -12.645   6.748  1.00  0.73           C  
ATOM   2953  C   PHE A 199     -20.037 -13.939   5.956  1.00  0.73           C  
ATOM   2954  O   PHE A 199     -20.322 -13.967   4.757  1.00  0.73           O  
ATOM   2955  CB  PHE A 199     -21.406 -11.942   6.383  1.00  0.73           C  
ATOM   2956  CG  PHE A 199     -21.533 -10.623   6.986  1.00  0.73           C  
ATOM   2957  CD1 PHE A 199     -20.952  -9.554   6.332  1.00  0.73           C  
ATOM   2958  CD2 PHE A 199     -22.200 -10.404   8.154  1.00  0.73           C  
ATOM   2959  CE1 PHE A 199     -21.010  -8.312   6.829  1.00  0.73           C  
ATOM   2960  CE2 PHE A 199     -22.273  -9.130   8.656  1.00  0.73           C  
ATOM   2961  CZ  PHE A 199     -21.671  -8.079   7.993  1.00  0.73           C  
ATOM   2962  H   PHE A 199     -18.922 -11.523   5.406  1.00  0.73           H  
ATOM   2963  HA  PHE A 199     -20.073 -12.864   7.814  1.00  0.73           H  
ATOM   2964 1HB  PHE A 199     -21.455 -11.833   5.321  1.00  0.73           H  
ATOM   2965 2HB  PHE A 199     -22.221 -12.517   6.682  1.00  0.73           H  
ATOM   2966  HD1 PHE A 199     -20.424  -9.726   5.402  1.00  0.73           H  
ATOM   2967  HD2 PHE A 199     -22.670 -11.237   8.682  1.00  0.73           H  
ATOM   2968  HE1 PHE A 199     -20.528  -7.517   6.299  1.00  0.73           H  
ATOM   2969  HE2 PHE A 199     -22.799  -8.941   9.586  1.00  0.73           H  
ATOM   2970  HZ  PHE A 199     -21.725  -7.068   8.406  1.00  0.73           H  
ATOM   2971  N   ASP A 200     -19.618 -15.015   6.594  1.00  0.74           N  
ATOM   2972  CA  ASP A 200     -19.552 -16.263   5.848  1.00  0.74           C  
ATOM   2973  C   ASP A 200     -20.960 -16.639   5.452  1.00  0.74           C  
ATOM   2974  O   ASP A 200     -21.890 -16.409   6.232  1.00  0.74           O  
ATOM   2975  CB  ASP A 200     -18.890 -17.359   6.652  1.00  0.74           C  
ATOM   2976  CG  ASP A 200     -17.389 -17.112   6.804  1.00  0.74           C  
ATOM   2977  OD1 ASP A 200     -16.859 -16.257   6.106  1.00  0.74           O  
ATOM   2978  OD2 ASP A 200     -16.789 -17.755   7.649  1.00  0.74           O  
ATOM   2979  H   ASP A 200     -19.372 -14.974   7.571  1.00  0.74           H  
ATOM   2980  HA  ASP A 200     -18.972 -16.112   4.939  1.00  0.74           H  
ATOM   2981 1HB  ASP A 200     -19.353 -17.423   7.630  1.00  0.74           H  
ATOM   2982 2HB  ASP A 200     -19.043 -18.313   6.145  1.00  0.74           H  
ATOM   2983  N   LEU A 201     -21.111 -17.212   4.274  1.00  0.78           N  
ATOM   2984  CA  LEU A 201     -22.406 -17.625   3.793  1.00  0.78           C  
ATOM   2985  C   LEU A 201     -22.568 -19.139   3.956  1.00  0.78           C  
ATOM   2986  O   LEU A 201     -21.606 -19.893   3.793  1.00  0.78           O  
ATOM   2987  CB  LEU A 201     -22.524 -17.189   2.315  1.00  0.78           C  
ATOM   2988  CG  LEU A 201     -22.274 -15.669   2.088  1.00  0.78           C  
ATOM   2989  CD1 LEU A 201     -22.361 -15.333   0.616  1.00  0.78           C  
ATOM   2990  CD2 LEU A 201     -23.250 -14.898   2.894  1.00  0.78           C  
ATOM   2991  H   LEU A 201     -20.306 -17.346   3.676  1.00  0.78           H  
ATOM   2992  HA  LEU A 201     -23.170 -17.126   4.377  1.00  0.78           H  
ATOM   2993 1HB  LEU A 201     -21.801 -17.746   1.720  1.00  0.78           H  
ATOM   2994 2HB  LEU A 201     -23.532 -17.427   1.958  1.00  0.78           H  
ATOM   2995  HG  LEU A 201     -21.270 -15.416   2.418  1.00  0.78           H  
ATOM   2996 1HD1 LEU A 201     -22.170 -14.271   0.471  1.00  0.78           H  
ATOM   2997 2HD1 LEU A 201     -21.618 -15.908   0.078  1.00  0.78           H  
ATOM   2998 3HD1 LEU A 201     -23.349 -15.580   0.245  1.00  0.78           H  
ATOM   2999 1HD2 LEU A 201     -23.084 -13.833   2.765  1.00  0.78           H  
ATOM   3000 2HD2 LEU A 201     -24.253 -15.156   2.580  1.00  0.78           H  
ATOM   3001 3HD2 LEU A 201     -23.113 -15.161   3.932  1.00  0.78           H  
ATOM   3002  N   SER A 202     -23.777 -19.582   4.305  1.00  0.82           N  
ATOM   3003  CA  SER A 202     -24.078 -21.011   4.412  1.00  0.82           C  
ATOM   3004  C   SER A 202     -24.608 -21.518   3.085  1.00  0.82           C  
ATOM   3005  O   SER A 202     -24.587 -22.717   2.802  1.00  0.82           O  
ATOM   3006  CB  SER A 202     -25.088 -21.291   5.503  1.00  0.82           C  
ATOM   3007  OG  SER A 202     -26.328 -20.743   5.202  1.00  0.82           O  
ATOM   3008  H   SER A 202     -24.510 -18.898   4.444  1.00  0.82           H  
ATOM   3009  HA  SER A 202     -23.160 -21.549   4.639  1.00  0.82           H  
ATOM   3010 1HB  SER A 202     -25.187 -22.366   5.632  1.00  0.82           H  
ATOM   3011 2HB  SER A 202     -24.741 -20.887   6.431  1.00  0.82           H  
ATOM   3012  HG  SER A 202     -26.586 -21.104   4.341  1.00  0.82           H  
ATOM   3013  N   GLY A 203     -25.041 -20.582   2.256  1.00  0.85           N  
ATOM   3014  CA  GLY A 203     -25.581 -20.926   0.954  1.00  0.85           C  
ATOM   3015  C   GLY A 203     -25.972 -19.674   0.192  1.00  0.85           C  
ATOM   3016  O   GLY A 203     -25.780 -18.559   0.680  1.00  0.85           O  
ATOM   3017  H   GLY A 203     -25.042 -19.615   2.590  1.00  0.85           H  
ATOM   3018 1HA  GLY A 203     -24.827 -21.488   0.404  1.00  0.85           H  
ATOM   3019 2HA  GLY A 203     -26.451 -21.569   1.084  1.00  0.85           H  
ATOM   3020  N   PRO A 204     -26.474 -19.804  -1.036  1.00  0.88           N  
ATOM   3021  CA  PRO A 204     -26.883 -18.694  -1.861  1.00  0.88           C  
ATOM   3022  C   PRO A 204     -27.867 -17.846  -1.092  1.00  0.88           C  
ATOM   3023  O   PRO A 204     -28.960 -18.307  -0.772  1.00  0.88           O  
ATOM   3024  CB  PRO A 204     -27.564 -19.399  -3.037  1.00  0.88           C  
ATOM   3025  CG  PRO A 204     -26.887 -20.760  -3.098  1.00  0.88           C  
ATOM   3026  CD  PRO A 204     -26.657 -21.133  -1.649  1.00  0.88           C  
ATOM   3027  HA  PRO A 204     -26.005 -18.112  -2.180  1.00  0.88           H  
ATOM   3028 1HB  PRO A 204     -28.646 -19.467  -2.857  1.00  0.88           H  
ATOM   3029 2HB  PRO A 204     -27.433 -18.807  -3.954  1.00  0.88           H  
ATOM   3030 1HG  PRO A 204     -27.525 -21.480  -3.633  1.00  0.88           H  
ATOM   3031 2HG  PRO A 204     -25.950 -20.693  -3.662  1.00  0.88           H  
ATOM   3032 1HD  PRO A 204     -27.539 -21.639  -1.227  1.00  0.88           H  
ATOM   3033 2HD  PRO A 204     -25.752 -21.745  -1.585  1.00  0.88           H  
ATOM   3034  N   GLY A 205     -27.499 -16.617  -0.791  1.00  0.90           N  
ATOM   3035  CA  GLY A 205     -28.415 -15.754  -0.073  1.00  0.90           C  
ATOM   3036  C   GLY A 205     -28.506 -15.934   1.429  1.00  0.90           C  
ATOM   3037  O   GLY A 205     -29.330 -15.278   2.061  1.00  0.90           O  
ATOM   3038  H   GLY A 205     -26.590 -16.277  -1.066  1.00  0.90           H  
ATOM   3039 1HA  GLY A 205     -28.177 -14.724  -0.298  1.00  0.90           H  
ATOM   3040 2HA  GLY A 205     -29.401 -15.949  -0.464  1.00  0.90           H  
ATOM   3041  N   GLU A 206     -27.693 -16.810   2.009  1.00  0.94           N  
ATOM   3042  CA  GLU A 206     -27.813 -17.060   3.439  1.00  0.94           C  
ATOM   3043  C   GLU A 206     -26.542 -16.842   4.247  1.00  0.94           C  
ATOM   3044  O   GLU A 206     -25.535 -17.526   4.041  1.00  0.94           O  
ATOM   3045  CB  GLU A 206     -28.291 -18.497   3.662  1.00  0.94           C  
ATOM   3046  CG  GLU A 206     -29.689 -18.813   3.117  1.00  0.94           C  
ATOM   3047  CD  GLU A 206     -30.120 -20.250   3.371  1.00  0.94           C  
ATOM   3048  OE1 GLU A 206     -29.349 -20.989   3.934  1.00  0.94           O  
ATOM   3049  OE2 GLU A 206     -31.222 -20.598   3.013  1.00  0.94           O  
ATOM   3050  H   GLU A 206     -27.017 -17.328   1.453  1.00  0.94           H  
ATOM   3051  HA  GLU A 206     -28.570 -16.392   3.835  1.00  0.94           H  
ATOM   3052 1HB  GLU A 206     -27.591 -19.184   3.186  1.00  0.94           H  
ATOM   3053 2HB  GLU A 206     -28.288 -18.716   4.731  1.00  0.94           H  
ATOM   3054 1HG  GLU A 206     -30.408 -18.136   3.577  1.00  0.94           H  
ATOM   3055 2HG  GLU A 206     -29.694 -18.628   2.042  1.00  0.94           H  
ATOM   3056  N   VAL A 207     -26.622 -15.906   5.199  1.00  1.02           N  
ATOM   3057  CA  VAL A 207     -25.525 -15.550   6.108  1.00  1.02           C  
ATOM   3058  C   VAL A 207     -25.468 -16.394   7.386  1.00  1.02           C  
ATOM   3059  O   VAL A 207     -26.481 -16.594   8.059  1.00  1.02           O  
ATOM   3060  CB  VAL A 207     -25.618 -14.055   6.484  1.00  1.02           C  
ATOM   3061  CG1 VAL A 207     -24.616 -13.725   7.525  1.00  1.02           C  
ATOM   3062  CG2 VAL A 207     -25.335 -13.207   5.264  1.00  1.02           C  
ATOM   3063  H   VAL A 207     -27.502 -15.387   5.278  1.00  1.02           H  
ATOM   3064  HA  VAL A 207     -24.589 -15.699   5.581  1.00  1.02           H  
ATOM   3065  HB  VAL A 207     -26.618 -13.828   6.868  1.00  1.02           H  
ATOM   3066 1HG1 VAL A 207     -24.675 -12.665   7.770  1.00  1.02           H  
ATOM   3067 2HG1 VAL A 207     -24.820 -14.305   8.413  1.00  1.02           H  
ATOM   3068 3HG1 VAL A 207     -23.641 -13.977   7.156  1.00  1.02           H  
ATOM   3069 1HG2 VAL A 207     -25.403 -12.154   5.530  1.00  1.02           H  
ATOM   3070 2HG2 VAL A 207     -24.344 -13.414   4.906  1.00  1.02           H  
ATOM   3071 3HG2 VAL A 207     -26.064 -13.439   4.496  1.00  1.02           H  
ATOM   3072  N   LYS A 208     -24.275 -16.889   7.722  1.00  1.16           N  
ATOM   3073  CA  LYS A 208     -24.091 -17.667   8.945  1.00  1.16           C  
ATOM   3074  C   LYS A 208     -24.085 -16.768  10.186  1.00  1.16           C  
ATOM   3075  O   LYS A 208     -23.612 -15.633  10.117  1.00  1.16           O  
ATOM   3076  CB  LYS A 208     -22.761 -18.428   8.942  1.00  1.16           C  
ATOM   3077  CG  LYS A 208     -22.640 -19.540   7.955  1.00  1.16           C  
ATOM   3078  CD  LYS A 208     -21.311 -20.273   8.117  1.00  1.16           C  
ATOM   3079  CE  LYS A 208     -21.176 -21.417   7.125  1.00  1.16           C  
ATOM   3080  NZ  LYS A 208     -19.904 -22.182   7.314  1.00  1.16           N  
ATOM   3081  H   LYS A 208     -23.471 -16.710   7.119  1.00  1.16           H  
ATOM   3082  HA  LYS A 208     -24.913 -18.374   8.995  1.00  1.16           H  
ATOM   3083 1HB  LYS A 208     -21.960 -17.723   8.716  1.00  1.16           H  
ATOM   3084 2HB  LYS A 208     -22.559 -18.827   9.937  1.00  1.16           H  
ATOM   3085 1HG  LYS A 208     -23.447 -20.239   8.125  1.00  1.16           H  
ATOM   3086 2HG  LYS A 208     -22.714 -19.139   6.949  1.00  1.16           H  
ATOM   3087 1HD  LYS A 208     -20.495 -19.576   7.957  1.00  1.16           H  
ATOM   3088 2HD  LYS A 208     -21.236 -20.666   9.130  1.00  1.16           H  
ATOM   3089 1HE  LYS A 208     -22.020 -22.093   7.243  1.00  1.16           H  
ATOM   3090 2HE  LYS A 208     -21.190 -21.009   6.116  1.00  1.16           H  
ATOM   3091 1HZ  LYS A 208     -19.857 -22.926   6.631  1.00  1.16           H  
ATOM   3092 2HZ  LYS A 208     -19.114 -21.564   7.190  1.00  1.16           H  
ATOM   3093 3HZ  LYS A 208     -19.881 -22.576   8.244  1.00  1.16           H  
ATOM   3094  N   PRO A 209     -24.577 -17.242  11.342  1.00  1.38           N  
ATOM   3095  CA  PRO A 209     -24.490 -16.559  12.616  1.00  1.38           C  
ATOM   3096  C   PRO A 209     -23.040 -16.562  13.058  1.00  1.38           C  
ATOM   3097  O   PRO A 209     -22.295 -17.482  12.710  1.00  1.38           O  
ATOM   3098  CB  PRO A 209     -25.390 -17.401  13.523  1.00  1.38           C  
ATOM   3099  CG  PRO A 209     -25.374 -18.786  12.902  1.00  1.38           C  
ATOM   3100  CD  PRO A 209     -25.266 -18.547  11.401  1.00  1.38           C  
ATOM   3101  HA  PRO A 209     -24.867 -15.530  12.508  1.00  1.38           H  
ATOM   3102 1HB  PRO A 209     -24.991 -17.393  14.550  1.00  1.38           H  
ATOM   3103 2HB  PRO A 209     -26.397 -16.963  13.567  1.00  1.38           H  
ATOM   3104 1HG  PRO A 209     -24.524 -19.363  13.297  1.00  1.38           H  
ATOM   3105 2HG  PRO A 209     -26.286 -19.337  13.180  1.00  1.38           H  
ATOM   3106 1HD  PRO A 209     -24.658 -19.351  10.971  1.00  1.38           H  
ATOM   3107 2HD  PRO A 209     -26.266 -18.478  10.939  1.00  1.38           H  
ATOM   3108  N   ARG A 210     -22.636 -15.572  13.840  1.00  1.68           N  
ATOM   3109  CA  ARG A 210     -21.255 -15.518  14.304  1.00  1.68           C  
ATOM   3110  C   ARG A 210     -21.157 -15.466  15.818  1.00  1.68           C  
ATOM   3111  O   ARG A 210     -22.064 -14.983  16.494  1.00  1.68           O  
ATOM   3112  CB  ARG A 210     -20.543 -14.300  13.741  1.00  1.68           C  
ATOM   3113  CG  ARG A 210     -20.595 -14.138  12.214  1.00  1.68           C  
ATOM   3114  CD  ARG A 210     -19.866 -15.178  11.457  1.00  1.68           C  
ATOM   3115  NE  ARG A 210     -18.432 -15.171  11.715  1.00  1.68           N  
ATOM   3116  CZ  ARG A 210     -17.551 -15.928  11.028  1.00  1.68           C  
ATOM   3117  NH1 ARG A 210     -17.990 -16.689  10.067  1.00  1.68           N  
ATOM   3118  NH2 ARG A 210     -16.270 -15.901  11.311  1.00  1.68           N  
ATOM   3119  H   ARG A 210     -23.282 -14.840  14.101  1.00  1.68           H  
ATOM   3120  HA  ARG A 210     -20.736 -16.413  13.961  1.00  1.68           H  
ATOM   3121 1HB  ARG A 210     -20.968 -13.396  14.183  1.00  1.68           H  
ATOM   3122 2HB  ARG A 210     -19.493 -14.328  14.026  1.00  1.68           H  
ATOM   3123 1HG  ARG A 210     -21.635 -14.134  11.879  1.00  1.68           H  
ATOM   3124 2HG  ARG A 210     -20.136 -13.186  11.955  1.00  1.68           H  
ATOM   3125 1HD  ARG A 210     -20.254 -16.159  11.725  1.00  1.68           H  
ATOM   3126 2HD  ARG A 210     -20.021 -15.013  10.390  1.00  1.68           H  
ATOM   3127  HE  ARG A 210     -18.084 -14.577  12.459  1.00  1.68           H  
ATOM   3128 1HH1 ARG A 210     -18.976 -16.713   9.868  1.00  1.68           H  
ATOM   3129 2HH1 ARG A 210     -17.340 -17.258   9.496  1.00  1.68           H  
ATOM   3130 1HH2 ARG A 210     -15.938 -15.331  12.071  1.00  1.68           H  
ATOM   3131 2HH2 ARG A 210     -15.630 -16.477  10.777  1.00  1.68           H  
ATOM   3132  N   ASP A 211     -20.025 -15.936  16.339  1.00  2.05           N  
ATOM   3133  CA  ASP A 211     -19.731 -15.902  17.770  1.00  2.05           C  
ATOM   3134  C   ASP A 211     -19.134 -14.568  18.231  1.00  2.05           C  
ATOM   3135  O   ASP A 211     -18.997 -14.325  19.431  1.00  2.05           O  
ATOM   3136  CB  ASP A 211     -18.749 -17.018  18.108  1.00  2.05           C  
ATOM   3137  CG  ASP A 211     -19.345 -18.412  17.929  1.00  2.05           C  
ATOM   3138  OD1 ASP A 211     -20.543 -18.551  18.004  1.00  2.05           O  
ATOM   3139  OD2 ASP A 211     -18.592 -19.323  17.699  1.00  2.05           O  
ATOM   3140  H   ASP A 211     -19.339 -16.342  15.720  1.00  2.05           H  
ATOM   3141  HA  ASP A 211     -20.661 -16.067  18.315  1.00  2.05           H  
ATOM   3142 1HB  ASP A 211     -17.864 -16.928  17.478  1.00  2.05           H  
ATOM   3143 2HB  ASP A 211     -18.423 -16.909  19.142  1.00  2.05           H  
ATOM   3144  N   VAL A 212     -18.752 -13.724  17.277  1.00  2.39           N  
ATOM   3145  CA  VAL A 212     -18.141 -12.441  17.596  1.00  2.39           C  
ATOM   3146  C   VAL A 212     -19.034 -11.300  17.169  1.00  2.39           C  
ATOM   3147  O   VAL A 212     -19.181 -11.037  15.981  1.00  2.39           O  
ATOM   3148  CB  VAL A 212     -16.787 -12.296  16.880  1.00  2.39           C  
ATOM   3149  CG1 VAL A 212     -16.170 -10.940  17.208  1.00  2.39           C  
ATOM   3150  CG2 VAL A 212     -15.864 -13.427  17.312  1.00  2.39           C  
ATOM   3151  H   VAL A 212     -18.904 -13.974  16.315  1.00  2.39           H  
ATOM   3152  HA  VAL A 212     -17.985 -12.380  18.672  1.00  2.39           H  
ATOM   3153  HB  VAL A 212     -16.942 -12.335  15.801  1.00  2.39           H  
ATOM   3154 1HG1 VAL A 212     -15.217 -10.837  16.689  1.00  2.39           H  
ATOM   3155 2HG1 VAL A 212     -16.848 -10.146  16.885  1.00  2.39           H  
ATOM   3156 3HG1 VAL A 212     -16.010 -10.866  18.283  1.00  2.39           H  
ATOM   3157 1HG2 VAL A 212     -14.906 -13.329  16.804  1.00  2.39           H  
ATOM   3158 2HG2 VAL A 212     -15.711 -13.376  18.391  1.00  2.39           H  
ATOM   3159 3HG2 VAL A 212     -16.312 -14.385  17.057  1.00  2.39           H  
ATOM   3160  N   ILE A 213     -19.607 -10.618  18.150  1.00  2.61           N  
ATOM   3161  CA  ILE A 213     -20.529  -9.527  17.884  1.00  2.61           C  
ATOM   3162  C   ILE A 213     -19.901  -8.213  18.330  1.00  2.61           C  
ATOM   3163  O   ILE A 213     -19.397  -8.117  19.452  1.00  2.61           O  
ATOM   3164  CB  ILE A 213     -21.861  -9.755  18.619  1.00  2.61           C  
ATOM   3165  CG1 ILE A 213     -22.408 -11.167  18.255  1.00  2.61           C  
ATOM   3166  CG2 ILE A 213     -22.882  -8.649  18.243  1.00  2.61           C  
ATOM   3167  CD1 ILE A 213     -22.691 -11.364  16.788  1.00  2.61           C  
ATOM   3168  H   ILE A 213     -19.418 -10.887  19.105  1.00  2.61           H  
ATOM   3169  HA  ILE A 213     -20.719  -9.476  16.814  1.00  2.61           H  
ATOM   3170  HB  ILE A 213     -21.689  -9.731  19.693  1.00  2.61           H  
ATOM   3171 1HG1 ILE A 213     -21.677 -11.917  18.562  1.00  2.61           H  
ATOM   3172 2HG1 ILE A 213     -23.331 -11.341  18.806  1.00  2.61           H  
ATOM   3173 1HG2 ILE A 213     -23.817  -8.818  18.772  1.00  2.61           H  
ATOM   3174 2HG2 ILE A 213     -22.488  -7.669  18.516  1.00  2.61           H  
ATOM   3175 3HG2 ILE A 213     -23.069  -8.673  17.174  1.00  2.61           H  
ATOM   3176 1HD1 ILE A 213     -23.067 -12.374  16.617  1.00  2.61           H  
ATOM   3177 2HD1 ILE A 213     -23.431 -10.645  16.489  1.00  2.61           H  
ATOM   3178 3HD1 ILE A 213     -21.785 -11.217  16.200  1.00  2.61           H  
ATOM   3179  N   TYR A 214     -19.897  -7.219  17.456  1.00  2.60           N  
ATOM   3180  CA  TYR A 214     -19.339  -5.918  17.818  1.00  2.60           C  
ATOM   3181  C   TYR A 214     -20.457  -4.929  18.049  1.00  2.60           C  
ATOM   3182  O   TYR A 214     -21.049  -4.408  17.098  1.00  2.60           O  
ATOM   3183  CB  TYR A 214     -18.380  -5.407  16.764  1.00  2.60           C  
ATOM   3184  CG  TYR A 214     -17.715  -4.104  17.138  1.00  2.60           C  
ATOM   3185  CD1 TYR A 214     -16.633  -4.098  17.991  1.00  2.60           C  
ATOM   3186  CD2 TYR A 214     -18.196  -2.908  16.609  1.00  2.60           C  
ATOM   3187  CE1 TYR A 214     -16.021  -2.906  18.318  1.00  2.60           C  
ATOM   3188  CE2 TYR A 214     -17.583  -1.715  16.933  1.00  2.60           C  
ATOM   3189  CZ  TYR A 214     -16.496  -1.713  17.786  1.00  2.60           C  
ATOM   3190  OH  TYR A 214     -15.872  -0.531  18.115  1.00  2.60           O  
ATOM   3191  H   TYR A 214     -20.347  -7.372  16.549  1.00  2.60           H  
ATOM   3192  HA  TYR A 214     -18.791  -6.017  18.755  1.00  2.60           H  
ATOM   3193 1HB  TYR A 214     -17.603  -6.152  16.587  1.00  2.60           H  
ATOM   3194 2HB  TYR A 214     -18.905  -5.264  15.841  1.00  2.60           H  
ATOM   3195  HD1 TYR A 214     -16.259  -5.036  18.404  1.00  2.60           H  
ATOM   3196  HD2 TYR A 214     -19.053  -2.917  15.932  1.00  2.60           H  
ATOM   3197  HE1 TYR A 214     -15.163  -2.902  18.990  1.00  2.60           H  
ATOM   3198  HE2 TYR A 214     -17.956  -0.778  16.516  1.00  2.60           H  
ATOM   3199  HH  TYR A 214     -15.087  -0.722  18.637  1.00  2.60           H  
ATOM   3200  N   ARG A 215     -20.741  -4.654  19.314  1.00  2.38           N  
ATOM   3201  CA  ARG A 215     -21.858  -3.804  19.715  1.00  2.38           C  
ATOM   3202  C   ARG A 215     -23.161  -4.504  19.308  1.00  2.38           C  
ATOM   3203  O   ARG A 215     -23.831  -5.114  20.141  1.00  2.38           O  
ATOM   3204  CB  ARG A 215     -21.777  -2.408  19.078  1.00  2.38           C  
ATOM   3205  CG  ARG A 215     -20.575  -1.564  19.489  1.00  2.38           C  
ATOM   3206  CD  ARG A 215     -20.585  -0.263  18.763  1.00  2.38           C  
ATOM   3207  NE  ARG A 215     -19.404   0.543  19.027  1.00  2.38           N  
ATOM   3208  CZ  ARG A 215     -19.192   1.762  18.498  1.00  2.38           C  
ATOM   3209  NH1 ARG A 215     -20.104   2.292  17.721  1.00  2.38           N  
ATOM   3210  NH2 ARG A 215     -18.077   2.420  18.761  1.00  2.38           N  
ATOM   3211  H   ARG A 215     -20.184  -5.098  20.032  1.00  2.38           H  
ATOM   3212  HA  ARG A 215     -21.846  -3.690  20.799  1.00  2.38           H  
ATOM   3213 1HB  ARG A 215     -21.805  -2.422  18.006  1.00  2.38           H  
ATOM   3214 2HB  ARG A 215     -22.656  -1.849  19.394  1.00  2.38           H  
ATOM   3215 1HG  ARG A 215     -20.612  -1.365  20.558  1.00  2.38           H  
ATOM   3216 2HG  ARG A 215     -19.651  -2.090  19.247  1.00  2.38           H  
ATOM   3217 1HD  ARG A 215     -20.628  -0.456  17.690  1.00  2.38           H  
ATOM   3218 2HD  ARG A 215     -21.461   0.309  19.061  1.00  2.38           H  
ATOM   3219  HE  ARG A 215     -18.684   0.151  19.622  1.00  2.38           H  
ATOM   3220 1HH1 ARG A 215     -20.955   1.778  17.545  1.00  2.38           H  
ATOM   3221 2HH1 ARG A 215     -19.962   3.207  17.317  1.00  2.38           H  
ATOM   3222 1HH2 ARG A 215     -17.377   2.005  19.362  1.00  2.38           H  
ATOM   3223 2HH2 ARG A 215     -17.923   3.334  18.363  1.00  2.38           H  
ATOM   3224  N   GLY A 216     -23.523  -4.389  18.030  1.00  2.03           N  
ATOM   3225  CA  GLY A 216     -24.685  -5.068  17.475  1.00  2.03           C  
ATOM   3226  C   GLY A 216     -24.331  -5.734  16.144  1.00  2.03           C  
ATOM   3227  O   GLY A 216     -25.101  -6.540  15.609  1.00  2.03           O  
ATOM   3228  H   GLY A 216     -22.899  -3.893  17.404  1.00  2.03           H  
ATOM   3229 1HA  GLY A 216     -25.043  -5.817  18.180  1.00  2.03           H  
ATOM   3230 2HA  GLY A 216     -25.488  -4.348  17.322  1.00  2.03           H  
ATOM   3231  N   GLU A 217     -23.150  -5.412  15.618  1.00  1.66           N  
ATOM   3232  CA  GLU A 217     -22.691  -5.940  14.332  1.00  1.66           C  
ATOM   3233  C   GLU A 217     -22.471  -7.433  14.348  1.00  1.66           C  
ATOM   3234  O   GLU A 217     -21.748  -7.967  15.190  1.00  1.66           O  
ATOM   3235  CB  GLU A 217     -21.457  -5.204  13.840  1.00  1.66           C  
ATOM   3236  CG  GLU A 217     -20.819  -5.774  12.591  1.00  1.66           C  
ATOM   3237  CD  GLU A 217     -21.588  -5.728  11.307  1.00  1.66           C  
ATOM   3238  OE1 GLU A 217     -21.862  -4.675  10.803  1.00  1.66           O  
ATOM   3239  OE2 GLU A 217     -21.925  -6.786  10.837  1.00  1.66           O  
ATOM   3240  H   GLU A 217     -22.539  -4.790  16.134  1.00  1.66           H  
ATOM   3241  HA  GLU A 217     -23.478  -5.752  13.616  1.00  1.66           H  
ATOM   3242 1HB  GLU A 217     -21.712  -4.162  13.639  1.00  1.66           H  
ATOM   3243 2HB  GLU A 217     -20.715  -5.207  14.610  1.00  1.66           H  
ATOM   3244 1HG  GLU A 217     -19.970  -5.160  12.447  1.00  1.66           H  
ATOM   3245 2HG  GLU A 217     -20.470  -6.787  12.786  1.00  1.66           H  
ATOM   3246  N   LYS A 218     -23.088  -8.107  13.385  1.00  1.34           N  
ATOM   3247  CA  LYS A 218     -23.079  -9.552  13.329  1.00  1.34           C  
ATOM   3248  C   LYS A 218     -21.882 -10.170  12.606  1.00  1.34           C  
ATOM   3249  O   LYS A 218     -21.623 -11.355  12.782  1.00  1.34           O  
ATOM   3250  CB  LYS A 218     -24.369 -10.033  12.655  1.00  1.34           C  
ATOM   3251  CG  LYS A 218     -25.671  -9.509  13.327  1.00  1.34           C  
ATOM   3252  CD  LYS A 218     -25.740  -9.877  14.800  1.00  1.34           C  
ATOM   3253  CE  LYS A 218     -27.072  -9.480  15.451  1.00  1.34           C  
ATOM   3254  NZ  LYS A 218     -27.315  -8.005  15.386  1.00  1.34           N  
ATOM   3255  H   LYS A 218     -23.618  -7.588  12.696  1.00  1.34           H  
ATOM   3256  HA  LYS A 218     -23.064  -9.920  14.348  1.00  1.34           H  
ATOM   3257 1HB  LYS A 218     -24.373  -9.709  11.615  1.00  1.34           H  
ATOM   3258 2HB  LYS A 218     -24.395 -11.123  12.660  1.00  1.34           H  
ATOM   3259 1HG  LYS A 218     -25.700  -8.415  13.248  1.00  1.34           H  
ATOM   3260 2HG  LYS A 218     -26.546  -9.912  12.815  1.00  1.34           H  
ATOM   3261 1HD  LYS A 218     -25.574 -10.944  14.928  1.00  1.34           H  
ATOM   3262 2HD  LYS A 218     -24.951  -9.335  15.320  1.00  1.34           H  
ATOM   3263 1HE  LYS A 218     -27.898  -9.999  14.966  1.00  1.34           H  
ATOM   3264 2HE  LYS A 218     -27.032  -9.777  16.498  1.00  1.34           H  
ATOM   3265 1HZ  LYS A 218     -28.174  -7.778  15.845  1.00  1.34           H  
ATOM   3266 2HZ  LYS A 218     -26.547  -7.491  15.819  1.00  1.34           H  
ATOM   3267 3HZ  LYS A 218     -27.371  -7.694  14.408  1.00  1.34           H  
ATOM   3268  N   GLY A 219     -21.184  -9.405  11.770  1.00  1.10           N  
ATOM   3269  CA  GLY A 219     -20.072  -9.978  11.007  1.00  1.10           C  
ATOM   3270  C   GLY A 219     -18.752 -10.006  11.758  1.00  1.10           C  
ATOM   3271  O   GLY A 219     -18.628  -9.511  12.878  1.00  1.10           O  
ATOM   3272  H   GLY A 219     -21.433  -8.423  11.626  1.00  1.10           H  
ATOM   3273 1HA  GLY A 219     -20.329 -10.985  10.680  1.00  1.10           H  
ATOM   3274 2HA  GLY A 219     -19.928  -9.393  10.100  1.00  1.10           H  
ATOM   3275  N   LYS A 220     -17.750 -10.583  11.108  1.00  0.95           N  
ATOM   3276  CA  LYS A 220     -16.403 -10.668  11.636  1.00  0.95           C  
ATOM   3277  C   LYS A 220     -15.682  -9.386  11.294  1.00  0.95           C  
ATOM   3278  O   LYS A 220     -15.757  -8.962  10.148  1.00  0.95           O  
ATOM   3279  CB  LYS A 220     -15.649 -11.837  11.002  1.00  0.95           C  
ATOM   3280  CG  LYS A 220     -14.212 -11.991  11.482  1.00  0.95           C  
ATOM   3281  CD  LYS A 220     -13.498 -13.155  10.816  1.00  0.95           C  
ATOM   3282  CE  LYS A 220     -12.034 -13.204  11.245  1.00  0.95           C  
ATOM   3283  NZ  LYS A 220     -11.295 -14.332  10.599  1.00  0.95           N  
ATOM   3284  H   LYS A 220     -17.938 -10.964  10.185  1.00  0.95           H  
ATOM   3285  HA  LYS A 220     -16.470 -10.806  12.711  1.00  0.95           H  
ATOM   3286 1HB  LYS A 220     -16.178 -12.765  11.208  1.00  0.95           H  
ATOM   3287 2HB  LYS A 220     -15.631 -11.709   9.918  1.00  0.95           H  
ATOM   3288 1HG  LYS A 220     -13.662 -11.079  11.259  1.00  0.95           H  
ATOM   3289 2HG  LYS A 220     -14.202 -12.140  12.559  1.00  0.95           H  
ATOM   3290 1HD  LYS A 220     -13.980 -14.089  11.090  1.00  0.95           H  
ATOM   3291 2HD  LYS A 220     -13.547 -13.040   9.733  1.00  0.95           H  
ATOM   3292 1HE  LYS A 220     -11.554 -12.262  10.970  1.00  0.95           H  
ATOM   3293 2HE  LYS A 220     -11.984 -13.323  12.327  1.00  0.95           H  
ATOM   3294 1HZ  LYS A 220     -10.332 -14.325  10.908  1.00  0.95           H  
ATOM   3295 2HZ  LYS A 220     -11.723 -15.210  10.854  1.00  0.95           H  
ATOM   3296 3HZ  LYS A 220     -11.325 -14.221   9.593  1.00  0.95           H  
ATOM   3297  N   PRO A 221     -15.032  -8.681  12.218  1.00  0.88           N  
ATOM   3298  CA  PRO A 221     -14.274  -7.511  11.854  1.00  0.88           C  
ATOM   3299  C   PRO A 221     -13.112  -7.967  11.022  1.00  0.88           C  
ATOM   3300  O   PRO A 221     -12.393  -8.886  11.419  1.00  0.88           O  
ATOM   3301  CB  PRO A 221     -13.844  -6.935  13.200  1.00  0.88           C  
ATOM   3302  CG  PRO A 221     -13.903  -8.127  14.174  1.00  0.88           C  
ATOM   3303  CD  PRO A 221     -15.019  -9.038  13.641  1.00  0.88           C  
ATOM   3304  HA  PRO A 221     -14.894  -6.809  11.282  1.00  0.88           H  
ATOM   3305 1HB  PRO A 221     -12.826  -6.531  13.104  1.00  0.88           H  
ATOM   3306 2HB  PRO A 221     -14.474  -6.098  13.484  1.00  0.88           H  
ATOM   3307 1HG  PRO A 221     -12.928  -8.635  14.204  1.00  0.88           H  
ATOM   3308 2HG  PRO A 221     -14.105  -7.769  15.195  1.00  0.88           H  
ATOM   3309 1HD  PRO A 221     -14.714 -10.077  13.796  1.00  0.88           H  
ATOM   3310 2HD  PRO A 221     -15.993  -8.816  14.109  1.00  0.88           H  
ATOM   3311  N   ILE A 222     -12.890  -7.289   9.917  1.00  0.89           N  
ATOM   3312  CA  ILE A 222     -11.798  -7.621   9.034  1.00  0.89           C  
ATOM   3313  C   ILE A 222     -10.709  -6.580   9.083  1.00  0.89           C  
ATOM   3314  O   ILE A 222      -9.557  -6.905   9.351  1.00  0.89           O  
ATOM   3315  CB  ILE A 222     -12.331  -7.807   7.594  1.00  0.89           C  
ATOM   3316  CG1 ILE A 222     -13.331  -8.897   7.600  1.00  0.89           C  
ATOM   3317  CG2 ILE A 222     -11.255  -8.081   6.580  1.00  0.89           C  
ATOM   3318  CD1 ILE A 222     -12.773 -10.211   8.075  1.00  0.89           C  
ATOM   3319  H   ILE A 222     -13.524  -6.543   9.639  1.00  0.89           H  
ATOM   3320  HA  ILE A 222     -11.367  -8.567   9.354  1.00  0.89           H  
ATOM   3321  HB  ILE A 222     -12.854  -6.904   7.299  1.00  0.89           H  
ATOM   3322 1HG1 ILE A 222     -14.148  -8.615   8.246  1.00  0.89           H  
ATOM   3323 2HG1 ILE A 222     -13.709  -9.011   6.595  1.00  0.89           H  
ATOM   3324 1HG2 ILE A 222     -11.701  -8.194   5.593  1.00  0.89           H  
ATOM   3325 2HG2 ILE A 222     -10.579  -7.249   6.566  1.00  0.89           H  
ATOM   3326 3HG2 ILE A 222     -10.724  -8.998   6.842  1.00  0.89           H  
ATOM   3327 1HD1 ILE A 222     -13.534 -10.967   8.065  1.00  0.89           H  
ATOM   3328 2HD1 ILE A 222     -11.957 -10.513   7.423  1.00  0.89           H  
ATOM   3329 3HD1 ILE A 222     -12.401 -10.104   9.087  1.00  0.89           H  
ATOM   3330  N   CYS A 223     -11.055  -5.322   8.851  1.00  0.96           N  
ATOM   3331  CA  CYS A 223      -9.970  -4.350   8.743  1.00  0.96           C  
ATOM   3332  C   CYS A 223     -10.379  -2.897   8.802  1.00  0.96           C  
ATOM   3333  O   CYS A 223     -11.463  -2.514   8.358  1.00  0.96           O  
ATOM   3334  CB  CYS A 223      -9.250  -4.553   7.432  1.00  0.96           C  
ATOM   3335  SG  CYS A 223      -7.701  -3.651   7.180  1.00  0.96           S  
ATOM   3336  H   CYS A 223     -12.036  -5.089   8.705  1.00  0.96           H  
ATOM   3337  HA  CYS A 223      -9.271  -4.538   9.559  1.00  0.96           H  
ATOM   3338 1HB  CYS A 223      -9.037  -5.586   7.280  1.00  0.96           H  
ATOM   3339 2HB  CYS A 223      -9.937  -4.246   6.674  1.00  0.96           H  
ATOM   3340  HG  CYS A 223      -6.904  -4.682   7.566  1.00  0.96           H  
ATOM   3341  N   GLY A 224      -9.491  -2.085   9.358  1.00  1.07           N  
ATOM   3342  CA  GLY A 224      -9.640  -0.640   9.309  1.00  1.07           C  
ATOM   3343  C   GLY A 224      -8.331  -0.024   8.846  1.00  1.07           C  
ATOM   3344  O   GLY A 224      -7.347  -0.732   8.638  1.00  1.07           O  
ATOM   3345  H   GLY A 224      -8.649  -2.481   9.756  1.00  1.07           H  
ATOM   3346 1HA  GLY A 224     -10.444  -0.359   8.635  1.00  1.07           H  
ATOM   3347 2HA  GLY A 224      -9.886  -0.259  10.295  1.00  1.07           H  
ATOM   3348  N   LEU A 225      -8.308   1.287   8.712  1.00  1.20           N  
ATOM   3349  CA  LEU A 225      -7.096   1.993   8.322  1.00  1.20           C  
ATOM   3350  C   LEU A 225      -6.625   2.787   9.529  1.00  1.20           C  
ATOM   3351  O   LEU A 225      -7.369   2.916  10.500  1.00  1.20           O  
ATOM   3352  CB  LEU A 225      -7.345   2.913   7.137  1.00  1.20           C  
ATOM   3353  CG  LEU A 225      -7.955   2.276   5.901  1.00  1.20           C  
ATOM   3354  CD1 LEU A 225      -8.180   3.353   4.853  1.00  1.20           C  
ATOM   3355  CD2 LEU A 225      -7.061   1.162   5.364  1.00  1.20           C  
ATOM   3356  H   LEU A 225      -9.151   1.818   8.886  1.00  1.20           H  
ATOM   3357  HA  LEU A 225      -6.326   1.273   8.054  1.00  1.20           H  
ATOM   3358 1HB  LEU A 225      -7.998   3.707   7.463  1.00  1.20           H  
ATOM   3359 2HB  LEU A 225      -6.398   3.351   6.842  1.00  1.20           H  
ATOM   3360  HG  LEU A 225      -8.905   1.872   6.165  1.00  1.20           H  
ATOM   3361 1HD1 LEU A 225      -8.629   2.926   3.971  1.00  1.20           H  
ATOM   3362 2HD1 LEU A 225      -8.834   4.119   5.250  1.00  1.20           H  
ATOM   3363 3HD1 LEU A 225      -7.223   3.795   4.578  1.00  1.20           H  
ATOM   3364 1HD2 LEU A 225      -7.525   0.717   4.484  1.00  1.20           H  
ATOM   3365 2HD2 LEU A 225      -6.091   1.577   5.089  1.00  1.20           H  
ATOM   3366 3HD2 LEU A 225      -6.925   0.395   6.127  1.00  1.20           H  
ATOM   3367  N   GLY A 226      -5.401   3.301   9.503  1.00  1.28           N  
ATOM   3368  CA  GLY A 226      -4.956   4.122  10.628  1.00  1.28           C  
ATOM   3369  C   GLY A 226      -5.795   5.401  10.746  1.00  1.28           C  
ATOM   3370  O   GLY A 226      -6.220   5.986   9.740  1.00  1.28           O  
ATOM   3371  H   GLY A 226      -4.795   3.146   8.713  1.00  1.28           H  
ATOM   3372 1HA  GLY A 226      -5.034   3.547  11.551  1.00  1.28           H  
ATOM   3373 2HA  GLY A 226      -3.906   4.381  10.498  1.00  1.28           H  
ATOM   3374  N   GLY A 227      -5.973   5.884  11.975  1.00  1.31           N  
ATOM   3375  CA  GLY A 227      -6.764   7.092  12.195  1.00  1.31           C  
ATOM   3376  C   GLY A 227      -8.252   6.792  12.047  1.00  1.31           C  
ATOM   3377  O   GLY A 227      -8.709   5.705  12.395  1.00  1.31           O  
ATOM   3378  H   GLY A 227      -5.590   5.387  12.766  1.00  1.31           H  
ATOM   3379 1HA  GLY A 227      -6.565   7.486  13.192  1.00  1.31           H  
ATOM   3380 2HA  GLY A 227      -6.468   7.859  11.478  1.00  1.31           H  
ATOM   3381  N   TYR A 228      -9.011   7.772  11.574  1.00  1.25           N  
ATOM   3382  CA  TYR A 228     -10.465   7.653  11.463  1.00  1.25           C  
ATOM   3383  C   TYR A 228     -10.941   7.736  10.020  1.00  1.25           C  
ATOM   3384  O   TYR A 228     -11.977   8.336   9.726  1.00  1.25           O  
ATOM   3385  CB  TYR A 228     -11.149   8.699  12.328  1.00  1.25           C  
ATOM   3386  CG  TYR A 228     -10.837   8.514  13.794  1.00  1.25           C  
ATOM   3387  CD1 TYR A 228      -9.813   9.235  14.390  1.00  1.25           C  
ATOM   3388  CD2 TYR A 228     -11.570   7.604  14.539  1.00  1.25           C  
ATOM   3389  CE1 TYR A 228      -9.527   9.046  15.730  1.00  1.25           C  
ATOM   3390  CE2 TYR A 228     -11.286   7.415  15.875  1.00  1.25           C  
ATOM   3391  CZ  TYR A 228     -10.270   8.132  16.472  1.00  1.25           C  
ATOM   3392  OH  TYR A 228      -9.988   7.943  17.806  1.00  1.25           O  
ATOM   3393  H   TYR A 228      -8.572   8.636  11.292  1.00  1.25           H  
ATOM   3394  HA  TYR A 228     -10.756   6.670  11.834  1.00  1.25           H  
ATOM   3395 1HB  TYR A 228     -10.830   9.698  12.029  1.00  1.25           H  
ATOM   3396 2HB  TYR A 228     -12.228   8.638  12.195  1.00  1.25           H  
ATOM   3397  HD1 TYR A 228      -9.233   9.948  13.804  1.00  1.25           H  
ATOM   3398  HD2 TYR A 228     -12.372   7.034  14.067  1.00  1.25           H  
ATOM   3399  HE1 TYR A 228      -8.724   9.611  16.202  1.00  1.25           H  
ATOM   3400  HE2 TYR A 228     -11.864   6.698  16.459  1.00  1.25           H  
ATOM   3401  HH  TYR A 228      -9.260   8.514  18.063  1.00  1.25           H  
ATOM   3402  N   GLN A 229     -10.164   7.167   9.113  1.00  1.14           N  
ATOM   3403  CA  GLN A 229     -10.514   7.195   7.702  1.00  1.14           C  
ATOM   3404  C   GLN A 229     -11.798   6.422   7.504  1.00  1.14           C  
ATOM   3405  O   GLN A 229     -11.995   5.380   8.129  1.00  1.14           O  
ATOM   3406  CB  GLN A 229      -9.433   6.535   6.874  1.00  1.14           C  
ATOM   3407  CG  GLN A 229      -8.113   7.234   6.944  1.00  1.14           C  
ATOM   3408  CD  GLN A 229      -7.060   6.588   6.082  1.00  1.14           C  
ATOM   3409  OE1 GLN A 229      -7.245   6.446   4.864  1.00  1.14           O  
ATOM   3410  NE2 GLN A 229      -5.971   6.153   6.708  1.00  1.14           N  
ATOM   3411  H   GLN A 229      -9.320   6.694   9.418  1.00  1.14           H  
ATOM   3412  HA  GLN A 229     -10.661   8.224   7.387  1.00  1.14           H  
ATOM   3413 1HB  GLN A 229      -9.302   5.522   7.217  1.00  1.14           H  
ATOM   3414 2HB  GLN A 229      -9.746   6.497   5.839  1.00  1.14           H  
ATOM   3415 1HG  GLN A 229      -8.240   8.265   6.621  1.00  1.14           H  
ATOM   3416 2HG  GLN A 229      -7.764   7.205   7.980  1.00  1.14           H  
ATOM   3417 1HE2 GLN A 229      -5.240   5.704   6.195  1.00  1.14           H  
ATOM   3418 2HE2 GLN A 229      -5.907   6.246   7.731  1.00  1.14           H  
ATOM   3419  N   MET A 230     -12.653   6.898   6.616  1.00  1.02           N  
ATOM   3420  CA  MET A 230     -13.909   6.211   6.376  1.00  1.02           C  
ATOM   3421  C   MET A 230     -13.978   5.471   5.055  1.00  1.02           C  
ATOM   3422  O   MET A 230     -13.625   6.006   3.999  1.00  1.02           O  
ATOM   3423  CB  MET A 230     -15.042   7.198   6.407  1.00  1.02           C  
ATOM   3424  CG  MET A 230     -15.266   7.906   7.696  1.00  1.02           C  
ATOM   3425  SD  MET A 230     -16.633   9.046   7.548  1.00  1.02           S  
ATOM   3426  CE  MET A 230     -15.899  10.267   6.459  1.00  1.02           C  
ATOM   3427  H   MET A 230     -12.443   7.755   6.133  1.00  1.02           H  
ATOM   3428  HA  MET A 230     -14.060   5.484   7.169  1.00  1.02           H  
ATOM   3429 1HB  MET A 230     -14.895   7.944   5.639  1.00  1.02           H  
ATOM   3430 2HB  MET A 230     -15.931   6.670   6.182  1.00  1.02           H  
ATOM   3431 1HG  MET A 230     -15.498   7.179   8.478  1.00  1.02           H  
ATOM   3432 2HG  MET A 230     -14.370   8.459   7.991  1.00  1.02           H  
ATOM   3433 1HE  MET A 230     -16.621  11.059   6.259  1.00  1.02           H  
ATOM   3434 2HE  MET A 230     -15.013  10.693   6.934  1.00  1.02           H  
ATOM   3435 3HE  MET A 230     -15.613   9.796   5.521  1.00  1.02           H  
ATOM   3436  N   PHE A 231     -14.522   4.263   5.122  1.00  0.91           N  
ATOM   3437  CA  PHE A 231     -14.752   3.434   3.948  1.00  0.91           C  
ATOM   3438  C   PHE A 231     -16.133   3.715   3.394  1.00  0.91           C  
ATOM   3439  O   PHE A 231     -17.036   3.991   4.171  1.00  0.91           O  
ATOM   3440  CB  PHE A 231     -14.709   1.961   4.308  1.00  0.91           C  
ATOM   3441  CG  PHE A 231     -13.377   1.416   4.689  1.00  0.91           C  
ATOM   3442  CD1 PHE A 231     -13.277   0.605   5.772  1.00  0.91           C  
ATOM   3443  CD2 PHE A 231     -12.231   1.701   3.974  1.00  0.91           C  
ATOM   3444  CE1 PHE A 231     -12.082   0.058   6.138  1.00  0.91           C  
ATOM   3445  CE2 PHE A 231     -11.034   1.144   4.342  1.00  0.91           C  
ATOM   3446  CZ  PHE A 231     -10.969   0.312   5.428  1.00  0.91           C  
ATOM   3447  H   PHE A 231     -14.782   3.902   6.028  1.00  0.91           H  
ATOM   3448  HA  PHE A 231     -14.004   3.661   3.185  1.00  0.91           H  
ATOM   3449 1HB  PHE A 231     -15.388   1.784   5.144  1.00  0.91           H  
ATOM   3450 2HB  PHE A 231     -15.090   1.388   3.474  1.00  0.91           H  
ATOM   3451  HD1 PHE A 231     -14.174   0.379   6.340  1.00  0.91           H  
ATOM   3452  HD2 PHE A 231     -12.283   2.359   3.099  1.00  0.91           H  
ATOM   3453  HE1 PHE A 231     -12.034  -0.594   6.996  1.00  0.91           H  
ATOM   3454  HE2 PHE A 231     -10.142   1.352   3.763  1.00  0.91           H  
ATOM   3455  HZ  PHE A 231     -10.023  -0.142   5.724  1.00  0.91           H  
ATOM   3456  N   ASP A 232     -16.303   3.619   2.080  1.00  0.84           N  
ATOM   3457  CA  ASP A 232     -17.620   3.784   1.470  1.00  0.84           C  
ATOM   3458  C   ASP A 232     -18.034   2.615   0.562  1.00  0.84           C  
ATOM   3459  O   ASP A 232     -19.190   2.199   0.584  1.00  0.84           O  
ATOM   3460  CB  ASP A 232     -17.684   5.121   0.729  1.00  0.84           C  
ATOM   3461  CG  ASP A 232     -19.096   5.549   0.305  1.00  0.84           C  
ATOM   3462  OD1 ASP A 232     -20.016   4.812   0.534  1.00  0.84           O  
ATOM   3463  OD2 ASP A 232     -19.248   6.656  -0.151  1.00  0.84           O  
ATOM   3464  H   ASP A 232     -15.492   3.459   1.493  1.00  0.84           H  
ATOM   3465  HA  ASP A 232     -18.354   3.833   2.271  1.00  0.84           H  
ATOM   3466 1HB  ASP A 232     -17.289   5.865   1.363  1.00  0.84           H  
ATOM   3467 2HB  ASP A 232     -17.046   5.079  -0.164  1.00  0.84           H  
ATOM   3468  N   SER A 233     -17.117   2.093  -0.253  1.00  0.79           N  
ATOM   3469  CA  SER A 233     -17.544   1.110  -1.275  1.00  0.79           C  
ATOM   3470  C   SER A 233     -16.599   0.003  -1.581  1.00  0.79           C  
ATOM   3471  O   SER A 233     -15.404   0.221  -1.712  1.00  0.79           O  
ATOM   3472  CB  SER A 233     -17.787   1.821  -2.540  1.00  0.79           C  
ATOM   3473  OG  SER A 233     -18.043   0.962  -3.667  1.00  0.79           O  
ATOM   3474  H   SER A 233     -16.158   2.444  -0.195  1.00  0.79           H  
ATOM   3475  HA  SER A 233     -18.479   0.664  -0.938  1.00  0.79           H  
ATOM   3476 1HB  SER A 233     -18.619   2.492  -2.379  1.00  0.79           H  
ATOM   3477 2HB  SER A 233     -16.917   2.409  -2.719  1.00  0.79           H  
ATOM   3478  HG  SER A 233     -18.662   0.278  -3.354  1.00  0.79           H  
ATOM   3479  N   LEU A 234     -17.148  -1.193  -1.745  1.00  0.77           N  
ATOM   3480  CA  LEU A 234     -16.335  -2.365  -2.008  1.00  0.77           C  
ATOM   3481  C   LEU A 234     -16.402  -2.956  -3.416  1.00  0.77           C  
ATOM   3482  O   LEU A 234     -17.425  -2.896  -4.097  1.00  0.77           O  
ATOM   3483  CB  LEU A 234     -16.741  -3.466  -1.041  1.00  0.77           C  
ATOM   3484  CG  LEU A 234     -16.676  -3.102   0.392  1.00  0.77           C  
ATOM   3485  CD1 LEU A 234     -17.128  -4.261   1.256  1.00  0.77           C  
ATOM   3486  CD2 LEU A 234     -15.328  -2.710   0.664  1.00  0.77           C  
ATOM   3487  H   LEU A 234     -18.150  -1.300  -1.654  1.00  0.77           H  
ATOM   3488  HA  LEU A 234     -15.306  -2.094  -1.813  1.00  0.77           H  
ATOM   3489 1HB  LEU A 234     -17.764  -3.769  -1.268  1.00  0.77           H  
ATOM   3490 2HB  LEU A 234     -16.085  -4.325  -1.201  1.00  0.77           H  
ATOM   3491  HG  LEU A 234     -17.339  -2.264   0.585  1.00  0.77           H  
ATOM   3492 1HD1 LEU A 234     -17.063  -3.981   2.297  1.00  0.77           H  
ATOM   3493 2HD1 LEU A 234     -18.156  -4.523   1.012  1.00  0.77           H  
ATOM   3494 3HD1 LEU A 234     -16.486  -5.116   1.076  1.00  0.77           H  
ATOM   3495 1HD2 LEU A 234     -15.229  -2.404   1.670  1.00  0.77           H  
ATOM   3496 2HD2 LEU A 234     -14.670  -3.521   0.472  1.00  0.77           H  
ATOM   3497 3HD2 LEU A 234     -15.082  -1.898   0.011  1.00  0.77           H  
ATOM   3498  N   ALA A 235     -15.315  -3.617  -3.785  1.00  0.76           N  
ATOM   3499  CA  ALA A 235     -15.235  -4.456  -4.980  1.00  0.76           C  
ATOM   3500  C   ALA A 235     -14.291  -5.582  -4.621  1.00  0.76           C  
ATOM   3501  O   ALA A 235     -13.484  -5.434  -3.712  1.00  0.76           O  
ATOM   3502  CB  ALA A 235     -14.768  -3.698  -6.214  1.00  0.76           C  
ATOM   3503  H   ALA A 235     -14.496  -3.529  -3.181  1.00  0.76           H  
ATOM   3504  HA  ALA A 235     -16.220  -4.878  -5.179  1.00  0.76           H  
ATOM   3505 1HB  ALA A 235     -14.723  -4.377  -7.055  1.00  0.76           H  
ATOM   3506 2HB  ALA A 235     -15.472  -2.906  -6.430  1.00  0.76           H  
ATOM   3507 3HB  ALA A 235     -13.786  -3.272  -6.034  1.00  0.76           H  
ATOM   3508  N   VAL A 236     -14.411  -6.721  -5.274  1.00  0.76           N  
ATOM   3509  CA  VAL A 236     -13.563  -7.845  -4.896  1.00  0.76           C  
ATOM   3510  C   VAL A 236     -12.716  -8.339  -6.061  1.00  0.76           C  
ATOM   3511  O   VAL A 236     -13.185  -8.368  -7.209  1.00  0.76           O  
ATOM   3512  CB  VAL A 236     -14.421  -8.960  -4.266  1.00  0.76           C  
ATOM   3513  CG1 VAL A 236     -13.551 -10.134  -3.906  1.00  0.76           C  
ATOM   3514  CG2 VAL A 236     -15.134  -8.417  -3.009  1.00  0.76           C  
ATOM   3515  H   VAL A 236     -15.085  -6.822  -6.020  1.00  0.76           H  
ATOM   3516  HA  VAL A 236     -12.870  -7.514  -4.123  1.00  0.76           H  
ATOM   3517  HB  VAL A 236     -15.157  -9.291  -4.968  1.00  0.76           H  
ATOM   3518 1HG1 VAL A 236     -14.175 -10.875  -3.480  1.00  0.76           H  
ATOM   3519 2HG1 VAL A 236     -13.068 -10.532  -4.792  1.00  0.76           H  
ATOM   3520 3HG1 VAL A 236     -12.792  -9.831  -3.182  1.00  0.76           H  
ATOM   3521 1HG2 VAL A 236     -15.733  -9.203  -2.560  1.00  0.76           H  
ATOM   3522 2HG2 VAL A 236     -14.395  -8.084  -2.306  1.00  0.76           H  
ATOM   3523 3HG2 VAL A 236     -15.780  -7.587  -3.270  1.00  0.76           H  
ATOM   3524  N   GLU A 237     -11.441  -8.616  -5.760  1.00  0.75           N  
ATOM   3525  CA  GLU A 237     -10.470  -9.091  -6.731  1.00  0.75           C  
ATOM   3526  C   GLU A 237     -10.499 -10.591  -6.921  1.00  0.75           C  
ATOM   3527  O   GLU A 237     -10.933 -11.335  -6.045  1.00  0.75           O  
ATOM   3528  CB  GLU A 237      -9.041  -8.684  -6.362  1.00  0.75           C  
ATOM   3529  CG  GLU A 237      -8.774  -7.177  -6.314  1.00  0.75           C  
ATOM   3530  CD  GLU A 237      -7.304  -6.816  -6.000  1.00  0.75           C  
ATOM   3531  OE1 GLU A 237      -6.560  -7.683  -5.595  1.00  0.75           O  
ATOM   3532  OE2 GLU A 237      -6.942  -5.681  -6.174  1.00  0.75           O  
ATOM   3533  H   GLU A 237     -11.141  -8.531  -4.790  1.00  0.75           H  
ATOM   3534  HA  GLU A 237     -10.724  -8.649  -7.652  1.00  0.75           H  
ATOM   3535 1HB  GLU A 237      -8.793  -9.099  -5.383  1.00  0.75           H  
ATOM   3536 2HB  GLU A 237      -8.344  -9.116  -7.084  1.00  0.75           H  
ATOM   3537 1HG  GLU A 237      -9.055  -6.732  -7.270  1.00  0.75           H  
ATOM   3538 2HG  GLU A 237      -9.417  -6.758  -5.543  1.00  0.75           H  
ATOM   3539  N   ALA A 238      -9.965 -11.049  -8.049  1.00  0.75           N  
ATOM   3540  CA  ALA A 238      -9.881 -12.474  -8.367  1.00  0.75           C  
ATOM   3541  C   ALA A 238      -9.058 -13.259  -7.345  1.00  0.75           C  
ATOM   3542  O   ALA A 238      -9.233 -14.466  -7.191  1.00  0.75           O  
ATOM   3543  CB  ALA A 238      -9.314 -12.647  -9.751  1.00  0.75           C  
ATOM   3544  H   ALA A 238      -9.597 -10.382  -8.733  1.00  0.75           H  
ATOM   3545  HA  ALA A 238     -10.874 -12.883  -8.347  1.00  0.75           H  
ATOM   3546 1HB  ALA A 238      -9.285 -13.704 -10.008  1.00  0.75           H  
ATOM   3547 2HB  ALA A 238      -9.939 -12.109 -10.471  1.00  0.75           H  
ATOM   3548 3HB  ALA A 238      -8.308 -12.239  -9.771  1.00  0.75           H  
ATOM   3549  N   SER A 239      -8.163 -12.569  -6.647  1.00  0.73           N  
ATOM   3550  CA  SER A 239      -7.295 -13.171  -5.644  1.00  0.73           C  
ATOM   3551  C   SER A 239      -7.949 -13.262  -4.259  1.00  0.73           C  
ATOM   3552  O   SER A 239      -7.341 -13.770  -3.317  1.00  0.73           O  
ATOM   3553  CB  SER A 239      -6.013 -12.380  -5.542  1.00  0.73           C  
ATOM   3554  OG  SER A 239      -5.285 -12.451  -6.740  1.00  0.73           O  
ATOM   3555  H   SER A 239      -8.081 -11.579  -6.830  1.00  0.73           H  
ATOM   3556  HA  SER A 239      -7.054 -14.184  -5.970  1.00  0.73           H  
ATOM   3557 1HB  SER A 239      -6.244 -11.336  -5.311  1.00  0.73           H  
ATOM   3558 2HB  SER A 239      -5.413 -12.772  -4.722  1.00  0.73           H  
ATOM   3559  HG  SER A 239      -5.233 -13.387  -6.959  1.00  0.73           H  
ATOM   3560  N   GLY A 240      -9.169 -12.741  -4.123  1.00  0.72           N  
ATOM   3561  CA  GLY A 240      -9.898 -12.747  -2.856  1.00  0.72           C  
ATOM   3562  C   GLY A 240      -9.779 -11.452  -2.076  1.00  0.72           C  
ATOM   3563  O   GLY A 240     -10.534 -11.218  -1.134  1.00  0.72           O  
ATOM   3564  H   GLY A 240      -9.641 -12.333  -4.929  1.00  0.72           H  
ATOM   3565 1HA  GLY A 240     -10.944 -12.928  -3.053  1.00  0.72           H  
ATOM   3566 2HA  GLY A 240      -9.546 -13.574  -2.242  1.00  0.72           H  
ATOM   3567  N   ASN A 241      -8.854 -10.604  -2.476  1.00  0.70           N  
ATOM   3568  CA  ASN A 241      -8.668  -9.339  -1.795  1.00  0.70           C  
ATOM   3569  C   ASN A 241      -9.863  -8.434  -2.032  1.00  0.70           C  
ATOM   3570  O   ASN A 241     -10.501  -8.478  -3.087  1.00  0.70           O  
ATOM   3571  CB  ASN A 241      -7.405  -8.669  -2.231  1.00  0.70           C  
ATOM   3572  CG  ASN A 241      -6.157  -9.398  -1.844  1.00  0.70           C  
ATOM   3573  OD1 ASN A 241      -6.102 -10.130  -0.851  1.00  0.70           O  
ATOM   3574  ND2 ASN A 241      -5.133  -9.207  -2.629  1.00  0.70           N  
ATOM   3575  H   ASN A 241      -8.267 -10.849  -3.259  1.00  0.70           H  
ATOM   3576  HA  ASN A 241      -8.614  -9.508  -0.722  1.00  0.70           H  
ATOM   3577 1HB  ASN A 241      -7.417  -8.510  -3.308  1.00  0.70           H  
ATOM   3578 2HB  ASN A 241      -7.385  -7.712  -1.759  1.00  0.70           H  
ATOM   3579 1HD2 ASN A 241      -4.264  -9.662  -2.441  1.00  0.70           H  
ATOM   3580 2HD2 ASN A 241      -5.226  -8.604  -3.432  1.00  0.70           H  
ATOM   3581  N   VAL A 242     -10.157  -7.590  -1.063  1.00  0.68           N  
ATOM   3582  CA  VAL A 242     -11.270  -6.682  -1.190  1.00  0.68           C  
ATOM   3583  C   VAL A 242     -10.767  -5.256  -1.350  1.00  0.68           C  
ATOM   3584  O   VAL A 242      -9.949  -4.778  -0.561  1.00  0.68           O  
ATOM   3585  CB  VAL A 242     -12.152  -6.791   0.065  1.00  0.68           C  
ATOM   3586  CG1 VAL A 242     -13.338  -5.857  -0.052  1.00  0.68           C  
ATOM   3587  CG2 VAL A 242     -12.559  -8.252   0.270  1.00  0.68           C  
ATOM   3588  H   VAL A 242      -9.610  -7.589  -0.212  1.00  0.68           H  
ATOM   3589  HA  VAL A 242     -11.858  -6.949  -2.066  1.00  0.68           H  
ATOM   3590  HB  VAL A 242     -11.574  -6.466   0.933  1.00  0.68           H  
ATOM   3591 1HG1 VAL A 242     -13.945  -5.919   0.850  1.00  0.68           H  
ATOM   3592 2HG1 VAL A 242     -12.968  -4.842  -0.179  1.00  0.68           H  
ATOM   3593 3HG1 VAL A 242     -13.941  -6.132  -0.916  1.00  0.68           H  
ATOM   3594 1HG2 VAL A 242     -13.151  -8.325   1.163  1.00  0.68           H  
ATOM   3595 2HG2 VAL A 242     -13.129  -8.607  -0.570  1.00  0.68           H  
ATOM   3596 3HG2 VAL A 242     -11.665  -8.873   0.380  1.00  0.68           H  
ATOM   3597  N   CYS A 243     -11.210  -4.594  -2.404  1.00  0.69           N  
ATOM   3598  CA  CYS A 243     -10.810  -3.223  -2.646  1.00  0.69           C  
ATOM   3599  C   CYS A 243     -11.837  -2.339  -1.993  1.00  0.69           C  
ATOM   3600  O   CYS A 243     -13.030  -2.647  -2.046  1.00  0.69           O  
ATOM   3601  CB  CYS A 243     -10.768  -2.893  -4.132  1.00  0.69           C  
ATOM   3602  SG  CYS A 243      -9.579  -3.796  -5.078  1.00  0.69           S  
ATOM   3603  H   CYS A 243     -11.884  -5.036  -3.017  1.00  0.69           H  
ATOM   3604  HA  CYS A 243      -9.837  -3.047  -2.209  1.00  0.69           H  
ATOM   3605 1HB  CYS A 243     -11.750  -3.079  -4.564  1.00  0.69           H  
ATOM   3606 2HB  CYS A 243     -10.563  -1.851  -4.250  1.00  0.69           H  
ATOM   3607  HG  CYS A 243      -8.497  -3.320  -4.474  1.00  0.69           H  
ATOM   3608  N   VAL A 244     -11.416  -1.227  -1.417  1.00  0.71           N  
ATOM   3609  CA  VAL A 244     -12.405  -0.341  -0.854  1.00  0.71           C  
ATOM   3610  C   VAL A 244     -12.121   1.126  -1.060  1.00  0.71           C  
ATOM   3611  O   VAL A 244     -11.011   1.604  -0.839  1.00  0.71           O  
ATOM   3612  CB  VAL A 244     -12.556  -0.639   0.643  1.00  0.71           C  
ATOM   3613  CG1 VAL A 244     -11.278  -0.472   1.329  1.00  0.71           C  
ATOM   3614  CG2 VAL A 244     -13.602   0.274   1.250  1.00  0.71           C  
ATOM   3615  H   VAL A 244     -10.425  -1.033  -1.345  1.00  0.71           H  
ATOM   3616  HA  VAL A 244     -13.336  -0.573  -1.332  1.00  0.71           H  
ATOM   3617  HB  VAL A 244     -12.840  -1.669   0.760  1.00  0.71           H  
ATOM   3618 1HG1 VAL A 244     -11.407  -0.717   2.371  1.00  0.71           H  
ATOM   3619 2HG1 VAL A 244     -10.545  -1.141   0.893  1.00  0.71           H  
ATOM   3620 3HG1 VAL A 244     -10.952   0.560   1.226  1.00  0.71           H  
ATOM   3621 1HG2 VAL A 244     -13.694   0.022   2.270  1.00  0.71           H  
ATOM   3622 2HG2 VAL A 244     -13.292   1.305   1.159  1.00  0.71           H  
ATOM   3623 3HG2 VAL A 244     -14.557   0.149   0.762  1.00  0.71           H  
ATOM   3624  N   ALA A 245     -13.157   1.859  -1.439  1.00  0.75           N  
ATOM   3625  CA  ALA A 245     -13.037   3.291  -1.603  1.00  0.75           C  
ATOM   3626  C   ALA A 245     -13.054   3.985  -0.270  1.00  0.75           C  
ATOM   3627  O   ALA A 245     -13.992   3.778   0.518  1.00  0.75           O  
ATOM   3628  CB  ALA A 245     -14.164   3.818  -2.454  1.00  0.75           C  
ATOM   3629  H   ALA A 245     -14.043   1.393  -1.609  1.00  0.75           H  
ATOM   3630  HA  ALA A 245     -12.085   3.507  -2.061  1.00  0.75           H  
ATOM   3631 1HB  ALA A 245     -14.053   4.877  -2.547  1.00  0.75           H  
ATOM   3632 2HB  ALA A 245     -14.146   3.349  -3.441  1.00  0.75           H  
ATOM   3633 3HB  ALA A 245     -15.108   3.607  -1.972  1.00  0.75           H  
ATOM   3634  N   THR A 246     -12.062   4.875  -0.082  1.00  0.79           N  
ATOM   3635  CA  THR A 246     -11.904   5.703   1.108  1.00  0.79           C  
ATOM   3636  C   THR A 246     -12.176   7.195   0.791  1.00  0.79           C  
ATOM   3637  O   THR A 246     -11.586   7.804  -0.126  1.00  0.79           O  
ATOM   3638  CB  THR A 246     -10.503   5.497   1.724  1.00  0.79           C  
ATOM   3639  OG1 THR A 246     -10.351   4.125   2.094  1.00  0.79           O  
ATOM   3640  CG2 THR A 246     -10.309   6.362   2.957  1.00  0.79           C  
ATOM   3641  H   THR A 246     -11.329   4.944  -0.789  1.00  0.79           H  
ATOM   3642  HA  THR A 246     -12.639   5.381   1.842  1.00  0.79           H  
ATOM   3643  HB  THR A 246      -9.749   5.749   0.986  1.00  0.79           H  
ATOM   3644  HG1 THR A 246      -9.454   3.975   2.408  1.00  0.79           H  
ATOM   3645 1HG2 THR A 246      -9.318   6.182   3.359  1.00  0.79           H  
ATOM   3646 2HG2 THR A 246     -10.401   7.389   2.681  1.00  0.79           H  
ATOM   3647 3HG2 THR A 246     -11.058   6.109   3.706  1.00  0.79           H  
ATOM   3648  N   LEU A 247     -13.055   7.759   1.636  1.00  0.84           N  
ATOM   3649  CA  LEU A 247     -13.621   9.118   1.588  1.00  0.84           C  
ATOM   3650  C   LEU A 247     -12.768  10.230   2.175  1.00  0.84           C  
ATOM   3651  O   LEU A 247     -13.139  11.401   2.125  1.00  0.84           O  
ATOM   3652  CB  LEU A 247     -14.887   9.127   2.436  1.00  0.84           C  
ATOM   3653  CG  LEU A 247     -15.988   8.279   1.985  1.00  0.84           C  
ATOM   3654  CD1 LEU A 247     -17.081   8.258   3.059  1.00  0.84           C  
ATOM   3655  CD2 LEU A 247     -16.528   8.832   0.706  1.00  0.84           C  
ATOM   3656  H   LEU A 247     -13.398   7.147   2.381  1.00  0.84           H  
ATOM   3657  HA  LEU A 247     -13.853   9.345   0.551  1.00  0.84           H  
ATOM   3658 1HB  LEU A 247     -14.618   8.797   3.434  1.00  0.84           H  
ATOM   3659 2HB  LEU A 247     -15.254  10.149   2.499  1.00  0.84           H  
ATOM   3660  HG  LEU A 247     -15.619   7.266   1.828  1.00  0.84           H  
ATOM   3661 1HD1 LEU A 247     -17.912   7.631   2.735  1.00  0.84           H  
ATOM   3662 2HD1 LEU A 247     -16.673   7.858   3.980  1.00  0.84           H  
ATOM   3663 3HD1 LEU A 247     -17.442   9.269   3.231  1.00  0.84           H  
ATOM   3664 1HD2 LEU A 247     -17.341   8.200   0.364  1.00  0.84           H  
ATOM   3665 2HD2 LEU A 247     -16.900   9.836   0.873  1.00  0.84           H  
ATOM   3666 3HD2 LEU A 247     -15.746   8.856  -0.042  1.00  0.84           H  
ATOM   3667  N   VAL A 248     -11.696   9.853   2.828  1.00  0.87           N  
ATOM   3668  CA  VAL A 248     -10.863  10.793   3.550  1.00  0.87           C  
ATOM   3669  C   VAL A 248      -9.478  10.976   2.937  1.00  0.87           C  
ATOM   3670  O   VAL A 248      -9.019  12.101   2.713  1.00  0.87           O  
ATOM   3671  CB  VAL A 248     -10.744  10.303   5.009  1.00  0.87           C  
ATOM   3672  CG1 VAL A 248      -9.820  11.198   5.794  1.00  0.87           C  
ATOM   3673  CG2 VAL A 248     -12.149  10.260   5.643  1.00  0.87           C  
ATOM   3674  H   VAL A 248     -11.463   8.876   2.816  1.00  0.87           H  
ATOM   3675  HA  VAL A 248     -11.365  11.762   3.549  1.00  0.87           H  
ATOM   3676  HB  VAL A 248     -10.310   9.303   5.017  1.00  0.87           H  
ATOM   3677 1HG1 VAL A 248      -9.738  10.826   6.815  1.00  0.87           H  
ATOM   3678 2HG1 VAL A 248      -8.833  11.200   5.330  1.00  0.87           H  
ATOM   3679 3HG1 VAL A 248     -10.220  12.208   5.808  1.00  0.87           H  
ATOM   3680 1HG2 VAL A 248     -12.088   9.910   6.671  1.00  0.87           H  
ATOM   3681 2HG2 VAL A 248     -12.579  11.262   5.633  1.00  0.87           H  
ATOM   3682 3HG2 VAL A 248     -12.791   9.591   5.075  1.00  0.87           H  
ATOM   3683  N   SER A 249      -8.794   9.863   2.706  1.00  0.87           N  
ATOM   3684  CA  SER A 249      -7.427   9.870   2.216  1.00  0.87           C  
ATOM   3685  C   SER A 249      -7.273   9.853   0.699  1.00  0.87           C  
ATOM   3686  O   SER A 249      -6.148   9.779   0.206  1.00  0.87           O  
ATOM   3687  CB  SER A 249      -6.670   8.721   2.832  1.00  0.87           C  
ATOM   3688  OG  SER A 249      -7.190   7.504   2.438  1.00  0.87           O  
ATOM   3689  H   SER A 249      -9.227   8.976   2.894  1.00  0.87           H  
ATOM   3690  HA  SER A 249      -6.961  10.788   2.574  1.00  0.87           H  
ATOM   3691 1HB  SER A 249      -5.618   8.776   2.561  1.00  0.87           H  
ATOM   3692 2HB  SER A 249      -6.732   8.809   3.913  1.00  0.87           H  
ATOM   3693  HG  SER A 249      -7.046   6.907   3.203  1.00  0.87           H  
ATOM   3694  N   GLY A 250      -8.370   9.850  -0.051  1.00  0.86           N  
ATOM   3695  CA  GLY A 250      -8.241   9.855  -1.499  1.00  0.86           C  
ATOM   3696  C   GLY A 250      -7.696   8.594  -2.097  1.00  0.86           C  
ATOM   3697  O   GLY A 250      -6.698   8.638  -2.828  1.00  0.86           O  
ATOM   3698  H   GLY A 250      -9.301   9.934   0.347  1.00  0.86           H  
ATOM   3699 1HA  GLY A 250      -9.237   9.996  -1.902  1.00  0.86           H  
ATOM   3700 2HA  GLY A 250      -7.633  10.699  -1.819  1.00  0.86           H  
ATOM   3701  N   CYS A 251      -8.257   7.457  -1.730  1.00  0.83           N  
ATOM   3702  CA  CYS A 251      -7.647   6.254  -2.253  1.00  0.83           C  
ATOM   3703  C   CYS A 251      -8.531   5.049  -2.242  1.00  0.83           C  
ATOM   3704  O   CYS A 251      -9.614   5.041  -1.644  1.00  0.83           O  
ATOM   3705  CB  CYS A 251      -6.426   5.883  -1.415  1.00  0.83           C  
ATOM   3706  SG  CYS A 251      -6.854   5.383   0.268  1.00  0.83           S  
ATOM   3707  H   CYS A 251      -9.103   7.453  -1.146  1.00  0.83           H  
ATOM   3708  HA  CYS A 251      -7.336   6.441  -3.277  1.00  0.83           H  
ATOM   3709 1HB  CYS A 251      -5.897   5.057  -1.887  1.00  0.83           H  
ATOM   3710 2HB  CYS A 251      -5.735   6.722  -1.353  1.00  0.83           H  
ATOM   3711  HG  CYS A 251      -7.037   6.619   0.776  1.00  0.83           H  
ATOM   3712  N   ILE A 252      -8.022   4.011  -2.881  1.00  0.80           N  
ATOM   3713  CA  ILE A 252      -8.617   2.708  -2.783  1.00  0.80           C  
ATOM   3714  C   ILE A 252      -7.679   1.835  -1.952  1.00  0.80           C  
ATOM   3715  O   ILE A 252      -6.477   1.752  -2.236  1.00  0.80           O  
ATOM   3716  CB  ILE A 252      -8.785   2.050  -4.141  1.00  0.80           C  
ATOM   3717  CG1 ILE A 252      -9.552   2.910  -5.107  1.00  0.80           C  
ATOM   3718  CG2 ILE A 252      -9.498   0.705  -3.960  1.00  0.80           C  
ATOM   3719  CD1 ILE A 252     -10.931   3.248  -4.688  1.00  0.80           C  
ATOM   3720  H   ILE A 252      -7.162   4.123  -3.419  1.00  0.80           H  
ATOM   3721  HA  ILE A 252      -9.575   2.786  -2.287  1.00  0.80           H  
ATOM   3722  HB  ILE A 252      -7.802   1.901  -4.566  1.00  0.80           H  
ATOM   3723 1HG1 ILE A 252      -9.003   3.821  -5.268  1.00  0.80           H  
ATOM   3724 2HG1 ILE A 252      -9.601   2.379  -6.034  1.00  0.80           H  
ATOM   3725 1HG2 ILE A 252      -9.594   0.221  -4.912  1.00  0.80           H  
ATOM   3726 2HG2 ILE A 252      -8.928   0.064  -3.293  1.00  0.80           H  
ATOM   3727 3HG2 ILE A 252     -10.488   0.873  -3.539  1.00  0.80           H  
ATOM   3728 1HD1 ILE A 252     -11.413   3.848  -5.449  1.00  0.80           H  
ATOM   3729 2HD1 ILE A 252     -11.508   2.336  -4.532  1.00  0.80           H  
ATOM   3730 3HD1 ILE A 252     -10.871   3.808  -3.778  1.00  0.80           H  
ATOM   3731  N   SER A 253      -8.200   1.195  -0.923  1.00  0.77           N  
ATOM   3732  CA  SER A 253      -7.354   0.324  -0.122  1.00  0.77           C  
ATOM   3733  C   SER A 253      -7.638  -1.113  -0.503  1.00  0.77           C  
ATOM   3734  O   SER A 253      -8.771  -1.452  -0.822  1.00  0.77           O  
ATOM   3735  CB  SER A 253      -7.593   0.560   1.359  1.00  0.77           C  
ATOM   3736  OG  SER A 253      -7.182   1.845   1.743  1.00  0.77           O  
ATOM   3737  H   SER A 253      -9.193   1.307  -0.721  1.00  0.77           H  
ATOM   3738  HA  SER A 253      -6.307   0.531  -0.339  1.00  0.77           H  
ATOM   3739 1HB  SER A 253      -8.639   0.449   1.573  1.00  0.77           H  
ATOM   3740 2HB  SER A 253      -7.076  -0.183   1.934  1.00  0.77           H  
ATOM   3741  HG  SER A 253      -6.228   1.867   1.608  1.00  0.77           H  
ATOM   3742  N   VAL A 254      -6.627  -1.966  -0.478  1.00  0.76           N  
ATOM   3743  CA  VAL A 254      -6.845  -3.375  -0.752  1.00  0.76           C  
ATOM   3744  C   VAL A 254      -6.507  -4.191   0.463  1.00  0.76           C  
ATOM   3745  O   VAL A 254      -5.376  -4.157   0.962  1.00  0.76           O  
ATOM   3746  CB  VAL A 254      -6.037  -3.836  -1.944  1.00  0.76           C  
ATOM   3747  CG1 VAL A 254      -6.265  -5.297  -2.179  1.00  0.76           C  
ATOM   3748  CG2 VAL A 254      -6.434  -3.075  -3.110  1.00  0.76           C  
ATOM   3749  H   VAL A 254      -5.690  -1.636  -0.273  1.00  0.76           H  
ATOM   3750  HA  VAL A 254      -7.894  -3.531  -0.981  1.00  0.76           H  
ATOM   3751  HB  VAL A 254      -5.005  -3.696  -1.743  1.00  0.76           H  
ATOM   3752 1HG1 VAL A 254      -5.677  -5.628  -3.039  1.00  0.76           H  
ATOM   3753 2HG1 VAL A 254      -5.962  -5.856  -1.294  1.00  0.76           H  
ATOM   3754 3HG1 VAL A 254      -7.329  -5.461  -2.379  1.00  0.76           H  
ATOM   3755 1HG2 VAL A 254      -5.855  -3.444  -3.947  1.00  0.76           H  
ATOM   3756 2HG2 VAL A 254      -7.471  -3.231  -3.284  1.00  0.76           H  
ATOM   3757 3HG2 VAL A 254      -6.241  -2.015  -2.946  1.00  0.76           H  
ATOM   3758  N   ILE A 255      -7.515  -4.897   0.937  1.00  0.75           N  
ATOM   3759  CA  ILE A 255      -7.493  -5.662   2.162  1.00  0.75           C  
ATOM   3760  C   ILE A 255      -7.723  -7.159   1.945  1.00  0.75           C  
ATOM   3761  O   ILE A 255      -8.638  -7.573   1.238  1.00  0.75           O  
ATOM   3762  CB  ILE A 255      -8.560  -5.050   3.075  1.00  0.75           C  
ATOM   3763  CG1 ILE A 255      -8.161  -3.538   3.389  1.00  0.75           C  
ATOM   3764  CG2 ILE A 255      -8.720  -5.869   4.299  1.00  0.75           C  
ATOM   3765  CD1 ILE A 255      -9.233  -2.651   3.975  1.00  0.75           C  
ATOM   3766  H   ILE A 255      -8.395  -4.866   0.419  1.00  0.75           H  
ATOM   3767  HA  ILE A 255      -6.518  -5.537   2.629  1.00  0.75           H  
ATOM   3768  HB  ILE A 255      -9.511  -5.026   2.536  1.00  0.75           H  
ATOM   3769 1HG1 ILE A 255      -7.331  -3.563   4.091  1.00  0.75           H  
ATOM   3770 2HG1 ILE A 255      -7.835  -3.058   2.484  1.00  0.75           H  
ATOM   3771 1HG2 ILE A 255      -9.489  -5.443   4.888  1.00  0.75           H  
ATOM   3772 2HG2 ILE A 255      -9.009  -6.868   4.023  1.00  0.75           H  
ATOM   3773 3HG2 ILE A 255      -7.781  -5.902   4.858  1.00  0.75           H  
ATOM   3774 1HD1 ILE A 255      -8.820  -1.658   4.146  1.00  0.75           H  
ATOM   3775 2HD1 ILE A 255     -10.052  -2.582   3.274  1.00  0.75           H  
ATOM   3776 3HD1 ILE A 255      -9.592  -3.043   4.895  1.00  0.75           H  
ATOM   3777  N   ALA A 256      -6.866  -7.982   2.512  1.00  0.75           N  
ATOM   3778  CA  ALA A 256      -6.981  -9.420   2.372  1.00  0.75           C  
ATOM   3779  C   ALA A 256      -8.189  -9.922   3.160  1.00  0.75           C  
ATOM   3780  O   ALA A 256      -8.615  -9.255   4.100  1.00  0.75           O  
ATOM   3781  CB  ALA A 256      -5.713 -10.082   2.858  1.00  0.75           C  
ATOM   3782  H   ALA A 256      -6.118  -7.601   3.091  1.00  0.75           H  
ATOM   3783  HA  ALA A 256      -7.121  -9.636   1.325  1.00  0.75           H  
ATOM   3784 1HB  ALA A 256      -5.765 -11.154   2.750  1.00  0.75           H  
ATOM   3785 2HB  ALA A 256      -4.869  -9.708   2.284  1.00  0.75           H  
ATOM   3786 3HB  ALA A 256      -5.572  -9.840   3.909  1.00  0.75           H  
ATOM   3787  N   PRO A 257      -8.787 -11.077   2.823  1.00  0.76           N  
ATOM   3788  CA  PRO A 257      -9.856 -11.708   3.581  1.00  0.76           C  
ATOM   3789  C   PRO A 257      -9.530 -11.837   5.071  1.00  0.76           C  
ATOM   3790  O   PRO A 257     -10.431 -11.828   5.906  1.00  0.76           O  
ATOM   3791  CB  PRO A 257      -9.948 -13.089   2.919  1.00  0.76           C  
ATOM   3792  CG  PRO A 257      -9.517 -12.851   1.507  1.00  0.76           C  
ATOM   3793  CD  PRO A 257      -8.408 -11.821   1.599  1.00  0.76           C  
ATOM   3794  HA  PRO A 257     -10.788 -11.139   3.431  1.00  0.76           H  
ATOM   3795 1HB  PRO A 257      -9.304 -13.805   3.451  1.00  0.76           H  
ATOM   3796 2HB  PRO A 257     -10.974 -13.469   2.992  1.00  0.76           H  
ATOM   3797 1HG  PRO A 257      -9.189 -13.787   1.031  1.00  0.76           H  
ATOM   3798 2HG  PRO A 257     -10.380 -12.494   0.932  1.00  0.76           H  
ATOM   3799 1HD  PRO A 257      -7.437 -12.311   1.702  1.00  0.76           H  
ATOM   3800 2HD  PRO A 257      -8.469 -11.201   0.714  1.00  0.76           H  
ATOM   3801  N   ASP A 258      -8.236 -11.986   5.410  1.00  0.77           N  
ATOM   3802  CA  ASP A 258      -7.838 -12.133   6.809  1.00  0.77           C  
ATOM   3803  C   ASP A 258      -7.619 -10.801   7.532  1.00  0.77           C  
ATOM   3804  O   ASP A 258      -7.197 -10.790   8.689  1.00  0.77           O  
ATOM   3805  CB  ASP A 258      -6.566 -12.985   6.925  1.00  0.77           C  
ATOM   3806  CG  ASP A 258      -5.235 -12.368   6.388  1.00  0.77           C  
ATOM   3807  OD1 ASP A 258      -5.159 -11.187   6.067  1.00  0.77           O  
ATOM   3808  OD2 ASP A 258      -4.291 -13.117   6.306  1.00  0.77           O  
ATOM   3809  H   ASP A 258      -7.527 -12.005   4.695  1.00  0.77           H  
ATOM   3810  HA  ASP A 258      -8.637 -12.660   7.329  1.00  0.77           H  
ATOM   3811 1HB  ASP A 258      -6.410 -13.229   7.976  1.00  0.77           H  
ATOM   3812 2HB  ASP A 258      -6.730 -13.931   6.406  1.00  0.77           H  
ATOM   3813  N   GLY A 259      -7.898  -9.687   6.859  1.00  0.79           N  
ATOM   3814  CA  GLY A 259      -7.733  -8.362   7.434  1.00  0.79           C  
ATOM   3815  C   GLY A 259      -6.417  -7.653   7.124  1.00  0.79           C  
ATOM   3816  O   GLY A 259      -6.286  -6.448   7.372  1.00  0.79           O  
ATOM   3817  H   GLY A 259      -8.238  -9.744   5.902  1.00  0.79           H  
ATOM   3818 1HA  GLY A 259      -8.535  -7.743   7.078  1.00  0.79           H  
ATOM   3819 2HA  GLY A 259      -7.851  -8.434   8.512  1.00  0.79           H  
ATOM   3820  N   THR A 260      -5.431  -8.353   6.583  1.00  0.82           N  
ATOM   3821  CA  THR A 260      -4.181  -7.669   6.291  1.00  0.82           C  
ATOM   3822  C   THR A 260      -4.369  -6.558   5.264  1.00  0.82           C  
ATOM   3823  O   THR A 260      -4.936  -6.775   4.192  1.00  0.82           O  
ATOM   3824  CB  THR A 260      -3.122  -8.652   5.749  1.00  0.82           C  
ATOM   3825  OG1 THR A 260      -2.903  -9.690   6.696  1.00  0.82           O  
ATOM   3826  CG2 THR A 260      -1.813  -7.944   5.450  1.00  0.82           C  
ATOM   3827  H   THR A 260      -5.523  -9.362   6.395  1.00  0.82           H  
ATOM   3828  HA  THR A 260      -3.806  -7.224   7.212  1.00  0.82           H  
ATOM   3829  HB  THR A 260      -3.487  -9.100   4.831  1.00  0.82           H  
ATOM   3830  HG1 THR A 260      -3.639 -10.354   6.584  1.00  0.82           H  
ATOM   3831 1HG2 THR A 260      -1.095  -8.665   5.066  1.00  0.82           H  
ATOM   3832 2HG2 THR A 260      -1.974  -7.178   4.707  1.00  0.82           H  
ATOM   3833 3HG2 THR A 260      -1.425  -7.492   6.359  1.00  0.82           H  
ATOM   3834  N   LEU A 261      -3.851  -5.367   5.550  1.00  0.85           N  
ATOM   3835  CA  LEU A 261      -3.914  -4.337   4.521  1.00  0.85           C  
ATOM   3836  C   LEU A 261      -2.776  -4.650   3.576  1.00  0.85           C  
ATOM   3837  O   LEU A 261      -1.618  -4.719   3.991  1.00  0.85           O  
ATOM   3838  CB  LEU A 261      -3.787  -2.915   5.092  1.00  0.85           C  
ATOM   3839  CG  LEU A 261      -3.789  -1.773   4.046  1.00  0.85           C  
ATOM   3840  CD1 LEU A 261      -5.101  -1.734   3.325  1.00  0.85           C  
ATOM   3841  CD2 LEU A 261      -3.537  -0.452   4.746  1.00  0.85           C  
ATOM   3842  H   LEU A 261      -3.413  -5.193   6.443  1.00  0.85           H  
ATOM   3843  HA  LEU A 261      -4.855  -4.413   3.980  1.00  0.85           H  
ATOM   3844 1HB  LEU A 261      -4.624  -2.740   5.772  1.00  0.85           H  
ATOM   3845 2HB  LEU A 261      -2.861  -2.848   5.660  1.00  0.85           H  
ATOM   3846  HG  LEU A 261      -3.004  -1.960   3.307  1.00  0.85           H  
ATOM   3847 1HD1 LEU A 261      -5.067  -0.941   2.586  1.00  0.85           H  
ATOM   3848 2HD1 LEU A 261      -5.264  -2.674   2.838  1.00  0.85           H  
ATOM   3849 3HD1 LEU A 261      -5.903  -1.547   4.036  1.00  0.85           H  
ATOM   3850 1HD2 LEU A 261      -3.531   0.356   4.011  1.00  0.85           H  
ATOM   3851 2HD2 LEU A 261      -4.327  -0.275   5.477  1.00  0.85           H  
ATOM   3852 3HD2 LEU A 261      -2.574  -0.488   5.255  1.00  0.85           H  
ATOM   3853  N   VAL A 262      -3.113  -4.902   2.327  1.00  0.87           N  
ATOM   3854  CA  VAL A 262      -2.142  -5.319   1.339  1.00  0.87           C  
ATOM   3855  C   VAL A 262      -1.496  -4.103   0.701  1.00  0.87           C  
ATOM   3856  O   VAL A 262      -0.261  -3.972   0.686  1.00  0.87           O  
ATOM   3857  CB  VAL A 262      -2.854  -6.175   0.268  1.00  0.87           C  
ATOM   3858  CG1 VAL A 262      -1.899  -6.559  -0.837  1.00  0.87           C  
ATOM   3859  CG2 VAL A 262      -3.478  -7.396   0.928  1.00  0.87           C  
ATOM   3860  H   VAL A 262      -4.081  -4.800   2.041  1.00  0.87           H  
ATOM   3861  HA  VAL A 262      -1.375  -5.918   1.829  1.00  0.87           H  
ATOM   3862  HB  VAL A 262      -3.637  -5.580  -0.191  1.00  0.87           H  
ATOM   3863 1HG1 VAL A 262      -2.434  -7.137  -1.590  1.00  0.87           H  
ATOM   3864 2HG1 VAL A 262      -1.492  -5.656  -1.298  1.00  0.87           H  
ATOM   3865 3HG1 VAL A 262      -1.087  -7.155  -0.427  1.00  0.87           H  
ATOM   3866 1HG2 VAL A 262      -4.009  -7.988   0.181  1.00  0.87           H  
ATOM   3867 2HG2 VAL A 262      -2.700  -8.001   1.389  1.00  0.87           H  
ATOM   3868 3HG2 VAL A 262      -4.181  -7.066   1.691  1.00  0.87           H  
ATOM   3869  N   GLU A 263      -2.337  -3.209   0.190  1.00  0.89           N  
ATOM   3870  CA  GLU A 263      -1.832  -2.026  -0.492  1.00  0.89           C  
ATOM   3871  C   GLU A 263      -2.798  -0.855  -0.543  1.00  0.89           C  
ATOM   3872  O   GLU A 263      -4.017  -1.011  -0.470  1.00  0.89           O  
ATOM   3873  CB  GLU A 263      -1.399  -2.391  -1.924  1.00  0.89           C  
ATOM   3874  CG  GLU A 263      -2.514  -2.919  -2.785  1.00  0.89           C  
ATOM   3875  CD  GLU A 263      -2.091  -3.398  -4.126  1.00  0.89           C  
ATOM   3876  OE1 GLU A 263      -1.045  -3.989  -4.221  1.00  0.89           O  
ATOM   3877  OE2 GLU A 263      -2.817  -3.181  -5.062  1.00  0.89           O  
ATOM   3878  H   GLU A 263      -3.337  -3.380   0.284  1.00  0.89           H  
ATOM   3879  HA  GLU A 263      -0.956  -1.701   0.049  1.00  0.89           H  
ATOM   3880 1HB  GLU A 263      -0.987  -1.505  -2.414  1.00  0.89           H  
ATOM   3881 2HB  GLU A 263      -0.609  -3.141  -1.892  1.00  0.89           H  
ATOM   3882 1HG  GLU A 263      -2.924  -3.767  -2.263  1.00  0.89           H  
ATOM   3883 2HG  GLU A 263      -3.291  -2.159  -2.886  1.00  0.89           H  
ATOM   3884  N   GLN A 264      -2.241   0.332  -0.715  1.00  0.90           N  
ATOM   3885  CA  GLN A 264      -3.039   1.523  -0.952  1.00  0.90           C  
ATOM   3886  C   GLN A 264      -2.744   2.151  -2.309  1.00  0.90           C  
ATOM   3887  O   GLN A 264      -1.584   2.379  -2.665  1.00  0.90           O  
ATOM   3888  CB  GLN A 264      -2.801   2.534   0.159  1.00  0.90           C  
ATOM   3889  CG  GLN A 264      -3.579   3.802   0.005  1.00  0.90           C  
ATOM   3890  CD  GLN A 264      -3.411   4.723   1.200  1.00  0.90           C  
ATOM   3891  OE1 GLN A 264      -3.407   4.267   2.348  1.00  0.90           O  
ATOM   3892  NE2 GLN A 264      -3.261   6.018   0.945  1.00  0.90           N  
ATOM   3893  H   GLN A 264      -1.227   0.404  -0.656  1.00  0.90           H  
ATOM   3894  HA  GLN A 264      -4.092   1.245  -0.947  1.00  0.90           H  
ATOM   3895 1HB  GLN A 264      -3.071   2.089   1.116  1.00  0.90           H  
ATOM   3896 2HB  GLN A 264      -1.739   2.784   0.200  1.00  0.90           H  
ATOM   3897 1HG  GLN A 264      -3.245   4.330  -0.890  1.00  0.90           H  
ATOM   3898 2HG  GLN A 264      -4.626   3.532  -0.093  1.00  0.90           H  
ATOM   3899 1HE2 GLN A 264      -3.147   6.666   1.699  1.00  0.90           H  
ATOM   3900 2HE2 GLN A 264      -3.259   6.352   0.002  1.00  0.90           H  
ATOM   3901  N   VAL A 265      -3.798   2.414  -3.077  1.00  0.92           N  
ATOM   3902  CA  VAL A 265      -3.613   3.042  -4.374  1.00  0.92           C  
ATOM   3903  C   VAL A 265      -4.375   4.373  -4.472  1.00  0.92           C  
ATOM   3904  O   VAL A 265      -5.609   4.371  -4.481  1.00  0.92           O  
ATOM   3905  CB  VAL A 265      -4.053   2.115  -5.490  1.00  0.92           C  
ATOM   3906  CG1 VAL A 265      -3.830   2.801  -6.784  1.00  0.92           C  
ATOM   3907  CG2 VAL A 265      -3.236   0.861  -5.420  1.00  0.92           C  
ATOM   3908  H   VAL A 265      -4.739   2.180  -2.759  1.00  0.92           H  
ATOM   3909  HA  VAL A 265      -2.553   3.173  -4.539  1.00  0.92           H  
ATOM   3910  HB  VAL A 265      -5.112   1.899  -5.406  1.00  0.92           H  
ATOM   3911 1HG1 VAL A 265      -4.130   2.155  -7.604  1.00  0.92           H  
ATOM   3912 2HG1 VAL A 265      -4.405   3.720  -6.797  1.00  0.92           H  
ATOM   3913 3HG1 VAL A 265      -2.791   3.043  -6.892  1.00  0.92           H  
ATOM   3914 1HG2 VAL A 265      -3.496   0.200  -6.234  1.00  0.92           H  
ATOM   3915 2HG2 VAL A 265      -2.214   1.156  -5.501  1.00  0.92           H  
ATOM   3916 3HG2 VAL A 265      -3.395   0.348  -4.471  1.00  0.92           H  
ATOM   3917  N   PRO A 266      -3.677   5.521  -4.500  1.00  0.94           N  
ATOM   3918  CA  PRO A 266      -4.234   6.863  -4.552  1.00  0.94           C  
ATOM   3919  C   PRO A 266      -5.118   7.104  -5.771  1.00  0.94           C  
ATOM   3920  O   PRO A 266      -4.834   6.613  -6.861  1.00  0.94           O  
ATOM   3921  CB  PRO A 266      -2.970   7.738  -4.643  1.00  0.94           C  
ATOM   3922  CG  PRO A 266      -1.882   6.920  -4.014  1.00  0.94           C  
ATOM   3923  CD  PRO A 266      -2.196   5.499  -4.381  1.00  0.94           C  
ATOM   3924  HA  PRO A 266      -4.785   7.070  -3.627  1.00  0.94           H  
ATOM   3925 1HB  PRO A 266      -2.762   7.983  -5.695  1.00  0.94           H  
ATOM   3926 2HB  PRO A 266      -3.141   8.691  -4.119  1.00  0.94           H  
ATOM   3927 1HG  PRO A 266      -0.899   7.241  -4.394  1.00  0.94           H  
ATOM   3928 2HG  PRO A 266      -1.870   7.080  -2.927  1.00  0.94           H  
ATOM   3929 1HD  PRO A 266      -1.723   5.216  -5.339  1.00  0.94           H  
ATOM   3930 2HD  PRO A 266      -1.857   4.882  -3.535  1.00  0.94           H  
ATOM   3931  N   THR A 267      -6.155   7.917  -5.578  1.00  0.97           N  
ATOM   3932  CA  THR A 267      -7.067   8.333  -6.650  1.00  0.97           C  
ATOM   3933  C   THR A 267      -7.008   9.852  -6.836  1.00  0.97           C  
ATOM   3934  O   THR A 267      -7.786  10.460  -7.578  1.00  0.97           O  
ATOM   3935  CB  THR A 267      -8.497   7.908  -6.340  1.00  0.97           C  
ATOM   3936  OG1 THR A 267      -8.896   8.499  -5.112  1.00  0.97           O  
ATOM   3937  CG2 THR A 267      -8.601   6.407  -6.244  1.00  0.97           C  
ATOM   3938  H   THR A 267      -6.338   8.249  -4.628  1.00  0.97           H  
ATOM   3939  HA  THR A 267      -6.755   7.860  -7.582  1.00  0.97           H  
ATOM   3940  HB  THR A 267      -9.151   8.262  -7.122  1.00  0.97           H  
ATOM   3941  HG1 THR A 267      -9.782   8.205  -4.842  1.00  0.97           H  
ATOM   3942 1HG2 THR A 267      -9.623   6.134  -6.016  1.00  0.97           H  
ATOM   3943 2HG2 THR A 267      -8.305   5.963  -7.195  1.00  0.97           H  
ATOM   3944 3HG2 THR A 267      -7.950   6.039  -5.463  1.00  0.97           H  
ATOM   3945  N   GLY A 268      -6.090  10.467  -6.105  1.00  0.98           N  
ATOM   3946  CA  GLY A 268      -5.847  11.906  -6.133  1.00  0.98           C  
ATOM   3947  C   GLY A 268      -6.830  12.711  -5.285  1.00  0.98           C  
ATOM   3948  O   GLY A 268      -6.443  13.328  -4.292  1.00  0.98           O  
ATOM   3949  H   GLY A 268      -5.516   9.892  -5.509  1.00  0.98           H  
ATOM   3950 1HA  GLY A 268      -4.832  12.099  -5.785  1.00  0.98           H  
ATOM   3951 2HA  GLY A 268      -5.894  12.253  -7.164  1.00  0.98           H  
ATOM   3952  N   ASP A 269      -8.097  12.739  -5.688  1.00  0.98           N  
ATOM   3953  CA  ASP A 269      -9.083  13.493  -4.905  1.00  0.98           C  
ATOM   3954  C   ASP A 269      -9.308  12.822  -3.575  1.00  0.98           C  
ATOM   3955  O   ASP A 269      -9.379  11.606  -3.518  1.00  0.98           O  
ATOM   3956  CB  ASP A 269     -10.436  13.648  -5.562  1.00  0.98           C  
ATOM   3957  CG  ASP A 269     -11.240  14.737  -4.816  1.00  0.98           C  
ATOM   3958  OD1 ASP A 269     -11.020  15.880  -5.162  1.00  0.98           O  
ATOM   3959  OD2 ASP A 269     -11.975  14.464  -3.879  1.00  0.98           O  
ATOM   3960  H   ASP A 269      -8.344  12.195  -6.516  1.00  0.98           H  
ATOM   3961  HA  ASP A 269      -8.683  14.489  -4.716  1.00  0.98           H  
ATOM   3962 1HB  ASP A 269     -10.321  13.932  -6.609  1.00  0.98           H  
ATOM   3963 2HB  ASP A 269     -10.981  12.706  -5.517  1.00  0.98           H  
ATOM   3964  N   ARG A 270      -9.482  13.599  -2.512  1.00  0.95           N  
ATOM   3965  CA  ARG A 270      -9.726  13.026  -1.189  1.00  0.95           C  
ATOM   3966  C   ARG A 270     -10.997  12.196  -1.041  1.00  0.95           C  
ATOM   3967  O   ARG A 270     -10.999  11.193  -0.311  1.00  0.95           O  
ATOM   3968  CB  ARG A 270      -9.768  14.086  -0.122  1.00  0.95           C  
ATOM   3969  CG  ARG A 270      -8.429  14.687   0.197  1.00  0.95           C  
ATOM   3970  CD  ARG A 270      -8.507  15.654   1.310  1.00  0.95           C  
ATOM   3971  NE  ARG A 270      -8.882  15.001   2.570  1.00  0.95           N  
ATOM   3972  CZ  ARG A 270      -9.106  15.649   3.724  1.00  0.95           C  
ATOM   3973  NH1 ARG A 270      -8.982  16.961   3.780  1.00  0.95           N  
ATOM   3974  NH2 ARG A 270      -9.444  14.964   4.798  1.00  0.95           N  
ATOM   3975  H   ARG A 270      -9.439  14.602  -2.624  1.00  0.95           H  
ATOM   3976  HA  ARG A 270      -8.876  12.407  -0.951  1.00  0.95           H  
ATOM   3977 1HB  ARG A 270     -10.437  14.888  -0.432  1.00  0.95           H  
ATOM   3978 2HB  ARG A 270     -10.173  13.657   0.797  1.00  0.95           H  
ATOM   3979 1HG  ARG A 270      -7.747  13.884   0.489  1.00  0.95           H  
ATOM   3980 2HG  ARG A 270      -8.038  15.194  -0.684  1.00  0.95           H  
ATOM   3981 1HD  ARG A 270      -7.538  16.130   1.448  1.00  0.95           H  
ATOM   3982 2HD  ARG A 270      -9.256  16.411   1.084  1.00  0.95           H  
ATOM   3983  HE  ARG A 270      -8.989  13.969   2.576  1.00  0.95           H  
ATOM   3984 1HH1 ARG A 270      -8.720  17.477   2.952  1.00  0.95           H  
ATOM   3985 2HH1 ARG A 270      -9.141  17.448   4.647  1.00  0.95           H  
ATOM   3986 1HH2 ARG A 270      -9.530  13.953   4.733  1.00  0.95           H  
ATOM   3987 2HH2 ARG A 270      -9.610  15.438   5.671  1.00  0.95           H  
ATOM   3988  N   VAL A 271     -12.076  12.563  -1.733  1.00  0.90           N  
ATOM   3989  CA  VAL A 271     -13.304  11.829  -1.479  1.00  0.90           C  
ATOM   3990  C   VAL A 271     -13.673  10.850  -2.571  1.00  0.90           C  
ATOM   3991  O   VAL A 271     -14.310  11.210  -3.577  1.00  0.90           O  
ATOM   3992  CB  VAL A 271     -14.486  12.778  -1.295  1.00  0.90           C  
ATOM   3993  CG1 VAL A 271     -15.706  11.968  -0.996  1.00  0.90           C  
ATOM   3994  CG2 VAL A 271     -14.201  13.769  -0.183  1.00  0.90           C  
ATOM   3995  H   VAL A 271     -12.043  13.335  -2.410  1.00  0.90           H  
ATOM   3996  HA  VAL A 271     -13.179  11.276  -0.555  1.00  0.90           H  
ATOM   3997  HB  VAL A 271     -14.654  13.314  -2.213  1.00  0.90           H  
ATOM   3998 1HG1 VAL A 271     -16.564  12.613  -0.874  1.00  0.90           H  
ATOM   3999 2HG1 VAL A 271     -15.890  11.265  -1.805  1.00  0.90           H  
ATOM   4000 3HG1 VAL A 271     -15.526  11.426  -0.076  1.00  0.90           H  
ATOM   4001 1HG2 VAL A 271     -15.048  14.441  -0.070  1.00  0.90           H  
ATOM   4002 2HG2 VAL A 271     -14.035  13.236   0.747  1.00  0.90           H  
ATOM   4003 3HG2 VAL A 271     -13.313  14.348  -0.434  1.00  0.90           H  
ATOM   4004  N   THR A 272     -13.325   9.582  -2.346  1.00  0.84           N  
ATOM   4005  CA  THR A 272     -13.594   8.549  -3.325  1.00  0.84           C  
ATOM   4006  C   THR A 272     -14.775   7.749  -2.828  1.00  0.84           C  
ATOM   4007  O   THR A 272     -14.792   7.328  -1.672  1.00  0.84           O  
ATOM   4008  CB  THR A 272     -12.365   7.660  -3.528  1.00  0.84           C  
ATOM   4009  OG1 THR A 272     -11.278   8.480  -3.972  1.00  0.84           O  
ATOM   4010  CG2 THR A 272     -12.644   6.651  -4.556  1.00  0.84           C  
ATOM   4011  H   THR A 272     -12.806   9.321  -1.501  1.00  0.84           H  
ATOM   4012  HA  THR A 272     -13.865   9.005  -4.271  1.00  0.84           H  
ATOM   4013  HB  THR A 272     -12.095   7.169  -2.592  1.00  0.84           H  
ATOM   4014  HG1 THR A 272     -11.008   9.070  -3.249  1.00  0.84           H  
ATOM   4015 1HG2 THR A 272     -11.762   6.051  -4.706  1.00  0.84           H  
ATOM   4016 2HG2 THR A 272     -13.461   6.026  -4.273  1.00  0.84           H  
ATOM   4017 3HG2 THR A 272     -12.900   7.164  -5.453  1.00  0.84           H  
ATOM   4018  N   THR A 273     -15.778   7.568  -3.683  1.00  0.78           N  
ATOM   4019  CA  THR A 273     -16.999   6.919  -3.226  1.00  0.78           C  
ATOM   4020  C   THR A 273     -17.273   5.544  -3.759  1.00  0.78           C  
ATOM   4021  O   THR A 273     -17.804   4.721  -3.025  1.00  0.78           O  
ATOM   4022  CB  THR A 273     -18.224   7.794  -3.546  1.00  0.78           C  
ATOM   4023  OG1 THR A 273     -18.281   8.133  -4.972  1.00  0.78           O  
ATOM   4024  CG2 THR A 273     -18.178   9.040  -2.731  1.00  0.78           C  
ATOM   4025  H   THR A 273     -15.689   7.892  -4.644  1.00  0.78           H  
ATOM   4026  HA  THR A 273     -16.945   6.831  -2.143  1.00  0.78           H  
ATOM   4027  HB  THR A 273     -19.129   7.237  -3.284  1.00  0.78           H  
ATOM   4028  HG1 THR A 273     -19.108   8.618  -5.154  1.00  0.78           H  
ATOM   4029 1HG2 THR A 273     -19.065   9.623  -2.934  1.00  0.78           H  
ATOM   4030 2HG2 THR A 273     -18.164   8.774  -1.686  1.00  0.78           H  
ATOM   4031 3HG2 THR A 273     -17.288   9.610  -2.977  1.00  0.78           H  
ATOM   4032  N   ASN A 274     -16.907   5.249  -4.989  1.00  0.73           N  
ATOM   4033  CA  ASN A 274     -17.212   3.896  -5.444  1.00  0.73           C  
ATOM   4034  C   ASN A 274     -16.206   3.284  -6.348  1.00  0.73           C  
ATOM   4035  O   ASN A 274     -15.570   3.968  -7.139  1.00  0.73           O  
ATOM   4036  CB  ASN A 274     -18.569   3.739  -6.076  1.00  0.73           C  
ATOM   4037  CG  ASN A 274     -19.735   3.848  -5.182  1.00  0.73           C  
ATOM   4038  OD1 ASN A 274     -20.347   4.892  -5.140  1.00  0.73           O  
ATOM   4039  ND2 ASN A 274     -20.089   2.805  -4.507  1.00  0.73           N  
ATOM   4040  H   ASN A 274     -16.464   5.956  -5.577  1.00  0.73           H  
ATOM   4041  HA  ASN A 274     -17.212   3.265  -4.594  1.00  0.73           H  
ATOM   4042 1HB  ASN A 274     -18.673   4.455  -6.859  1.00  0.73           H  
ATOM   4043 2HB  ASN A 274     -18.594   2.754  -6.506  1.00  0.73           H  
ATOM   4044 1HD2 ASN A 274     -20.884   2.842  -3.894  1.00  0.73           H  
ATOM   4045 2HD2 ASN A 274     -19.524   1.972  -4.536  1.00  0.73           H  
ATOM   4046  N   ILE A 275     -16.128   1.959  -6.269  1.00  0.72           N  
ATOM   4047  CA  ILE A 275     -15.253   1.194  -7.157  1.00  0.72           C  
ATOM   4048  C   ILE A 275     -15.879  -0.064  -7.778  1.00  0.72           C  
ATOM   4049  O   ILE A 275     -16.576  -0.822  -7.109  1.00  0.72           O  
ATOM   4050  CB  ILE A 275     -13.943   0.832  -6.419  1.00  0.72           C  
ATOM   4051  CG1 ILE A 275     -13.001   0.069  -7.399  1.00  0.72           C  
ATOM   4052  CG2 ILE A 275     -14.213   0.048  -5.103  1.00  0.72           C  
ATOM   4053  CD1 ILE A 275     -11.589  -0.073  -6.928  1.00  0.72           C  
ATOM   4054  H   ILE A 275     -16.695   1.486  -5.548  1.00  0.72           H  
ATOM   4055  HA  ILE A 275     -14.974   1.846  -7.982  1.00  0.72           H  
ATOM   4056  HB  ILE A 275     -13.429   1.757  -6.159  1.00  0.72           H  
ATOM   4057 1HG1 ILE A 275     -13.397  -0.935  -7.556  1.00  0.72           H  
ATOM   4058 2HG1 ILE A 275     -13.001   0.595  -8.350  1.00  0.72           H  
ATOM   4059 1HG2 ILE A 275     -13.271  -0.168  -4.595  1.00  0.72           H  
ATOM   4060 2HG2 ILE A 275     -14.847   0.645  -4.442  1.00  0.72           H  
ATOM   4061 3HG2 ILE A 275     -14.718  -0.882  -5.328  1.00  0.72           H  
ATOM   4062 1HD1 ILE A 275     -11.003  -0.619  -7.661  1.00  0.72           H  
ATOM   4063 2HD1 ILE A 275     -11.168   0.907  -6.788  1.00  0.72           H  
ATOM   4064 3HD1 ILE A 275     -11.586  -0.613  -5.994  1.00  0.72           H  
ATOM   4065  N   ALA A 276     -15.568  -0.286  -9.065  1.00  0.74           N  
ATOM   4066  CA  ALA A 276     -15.975  -1.482  -9.820  1.00  0.74           C  
ATOM   4067  C   ALA A 276     -14.870  -1.885 -10.797  1.00  0.74           C  
ATOM   4068  O   ALA A 276     -14.068  -1.052 -11.194  1.00  0.74           O  
ATOM   4069  CB  ALA A 276     -17.260  -1.223 -10.594  1.00  0.74           C  
ATOM   4070  H   ALA A 276     -15.059   0.453  -9.551  1.00  0.74           H  
ATOM   4071  HA  ALA A 276     -16.129  -2.298  -9.114  1.00  0.74           H  
ATOM   4072 1HB  ALA A 276     -17.549  -2.122 -11.137  1.00  0.74           H  
ATOM   4073 2HB  ALA A 276     -18.056  -0.948  -9.899  1.00  0.74           H  
ATOM   4074 3HB  ALA A 276     -17.104  -0.409 -11.302  1.00  0.74           H  
ATOM   4075  N   PHE A 277     -14.821  -3.160 -11.193  1.00  0.78           N  
ATOM   4076  CA  PHE A 277     -13.794  -3.612 -12.148  1.00  0.78           C  
ATOM   4077  C   PHE A 277     -14.287  -4.063 -13.512  1.00  0.78           C  
ATOM   4078  O   PHE A 277     -15.381  -4.615 -13.654  1.00  0.78           O  
ATOM   4079  CB  PHE A 277     -12.944  -4.722 -11.542  1.00  0.78           C  
ATOM   4080  CG  PHE A 277     -11.986  -4.254 -10.502  1.00  0.78           C  
ATOM   4081  CD1 PHE A 277     -12.348  -4.082  -9.179  1.00  0.78           C  
ATOM   4082  CD2 PHE A 277     -10.678  -4.018 -10.870  1.00  0.78           C  
ATOM   4083  CE1 PHE A 277     -11.412  -3.667  -8.252  1.00  0.78           C  
ATOM   4084  CE2 PHE A 277      -9.751  -3.622  -9.961  1.00  0.78           C  
ATOM   4085  CZ  PHE A 277     -10.107  -3.438  -8.649  1.00  0.78           C  
ATOM   4086  H   PHE A 277     -15.493  -3.828 -10.839  1.00  0.78           H  
ATOM   4087  HA  PHE A 277     -13.125  -2.774 -12.327  1.00  0.78           H  
ATOM   4088 1HB  PHE A 277     -13.588  -5.484 -11.103  1.00  0.78           H  
ATOM   4089 2HB  PHE A 277     -12.368  -5.204 -12.340  1.00  0.78           H  
ATOM   4090  HD1 PHE A 277     -13.372  -4.274  -8.883  1.00  0.78           H  
ATOM   4091  HD2 PHE A 277     -10.387  -4.160 -11.916  1.00  0.78           H  
ATOM   4092  HE1 PHE A 277     -11.697  -3.528  -7.214  1.00  0.78           H  
ATOM   4093  HE2 PHE A 277      -8.733  -3.454 -10.281  1.00  0.78           H  
ATOM   4094  HZ  PHE A 277      -9.355  -3.115  -7.929  1.00  0.78           H  
ATOM   4095  N   GLY A 278     -13.428  -3.847 -14.509  1.00  0.83           N  
ATOM   4096  CA  GLY A 278     -13.693  -4.245 -15.877  1.00  0.83           C  
ATOM   4097  C   GLY A 278     -12.480  -4.072 -16.796  1.00  0.83           C  
ATOM   4098  O   GLY A 278     -11.329  -4.052 -16.345  1.00  0.83           O  
ATOM   4099  H   GLY A 278     -12.564  -3.344 -14.303  1.00  0.83           H  
ATOM   4100 1HA  GLY A 278     -14.030  -5.278 -15.895  1.00  0.83           H  
ATOM   4101 2HA  GLY A 278     -14.505  -3.647 -16.251  1.00  0.83           H  
ATOM   4102  N   GLY A 279     -12.753  -4.006 -18.094  1.00  0.88           N  
ATOM   4103  CA  GLY A 279     -11.724  -3.926 -19.124  1.00  0.88           C  
ATOM   4104  C   GLY A 279     -11.394  -5.334 -19.630  1.00  0.88           C  
ATOM   4105  O   GLY A 279     -11.856  -6.309 -19.036  1.00  0.88           O  
ATOM   4106  H   GLY A 279     -13.723  -4.018 -18.381  1.00  0.88           H  
ATOM   4107 1HA  GLY A 279     -12.105  -3.304 -19.934  1.00  0.88           H  
ATOM   4108 2HA  GLY A 279     -10.832  -3.443 -18.719  1.00  0.88           H  
ATOM   4109  N   PRO A 280     -10.523  -5.471 -20.653  1.00  0.90           N  
ATOM   4110  CA  PRO A 280     -10.168  -6.701 -21.376  1.00  0.90           C  
ATOM   4111  C   PRO A 280      -9.662  -7.856 -20.512  1.00  0.90           C  
ATOM   4112  O   PRO A 280      -9.730  -9.016 -20.918  1.00  0.90           O  
ATOM   4113  CB  PRO A 280      -9.040  -6.220 -22.297  1.00  0.90           C  
ATOM   4114  CG  PRO A 280      -9.290  -4.745 -22.486  1.00  0.90           C  
ATOM   4115  CD  PRO A 280      -9.809  -4.270 -21.152  1.00  0.90           C  
ATOM   4116  HA  PRO A 280     -11.036  -7.026 -21.969  1.00  0.90           H  
ATOM   4117 1HB  PRO A 280      -8.063  -6.430 -21.827  1.00  0.90           H  
ATOM   4118 2HB  PRO A 280      -9.065  -6.782 -23.241  1.00  0.90           H  
ATOM   4119 1HG  PRO A 280      -8.360  -4.238 -22.785  1.00  0.90           H  
ATOM   4120 2HG  PRO A 280     -10.012  -4.588 -23.302  1.00  0.90           H  
ATOM   4121 1HD  PRO A 280      -8.977  -4.009 -20.478  1.00  0.90           H  
ATOM   4122 2HD  PRO A 280     -10.473  -3.427 -21.336  1.00  0.90           H  
ATOM   4123  N   ASP A 281      -9.144  -7.541 -19.335  1.00  0.89           N  
ATOM   4124  CA  ASP A 281      -8.624  -8.548 -18.426  1.00  0.89           C  
ATOM   4125  C   ASP A 281      -9.057  -8.273 -16.999  1.00  0.89           C  
ATOM   4126  O   ASP A 281      -8.440  -8.757 -16.053  1.00  0.89           O  
ATOM   4127  CB  ASP A 281      -7.103  -8.596 -18.519  1.00  0.89           C  
ATOM   4128  CG  ASP A 281      -6.430  -7.304 -18.102  1.00  0.89           C  
ATOM   4129  OD1 ASP A 281      -7.117  -6.359 -17.723  1.00  0.89           O  
ATOM   4130  OD2 ASP A 281      -5.220  -7.261 -18.170  1.00  0.89           O  
ATOM   4131  H   ASP A 281      -9.105  -6.576 -19.057  1.00  0.89           H  
ATOM   4132  HA  ASP A 281      -9.023  -9.520 -18.716  1.00  0.89           H  
ATOM   4133 1HB  ASP A 281      -6.732  -9.399 -17.881  1.00  0.89           H  
ATOM   4134 2HB  ASP A 281      -6.811  -8.832 -19.544  1.00  0.89           H  
ATOM   4135  N   LEU A 282     -10.089  -7.447 -16.852  1.00  0.86           N  
ATOM   4136  CA  LEU A 282     -10.637  -7.035 -15.564  1.00  0.86           C  
ATOM   4137  C   LEU A 282      -9.669  -6.281 -14.630  1.00  0.86           C  
ATOM   4138  O   LEU A 282     -10.007  -6.079 -13.464  1.00  0.86           O  
ATOM   4139  CB  LEU A 282     -11.167  -8.263 -14.827  1.00  0.86           C  
ATOM   4140  CG  LEU A 282     -12.188  -9.091 -15.586  1.00  0.86           C  
ATOM   4141  CD1 LEU A 282     -12.488 -10.291 -14.792  1.00  0.86           C  
ATOM   4142  CD2 LEU A 282     -13.444  -8.262 -15.820  1.00  0.86           C  
ATOM   4143  H   LEU A 282     -10.564  -7.099 -17.685  1.00  0.86           H  
ATOM   4144  HA  LEU A 282     -11.482  -6.395 -15.763  1.00  0.86           H  
ATOM   4145 1HB  LEU A 282     -10.345  -8.910 -14.539  1.00  0.86           H  
ATOM   4146 2HB  LEU A 282     -11.655  -7.925 -13.911  1.00  0.86           H  
ATOM   4147  HG  LEU A 282     -11.775  -9.410 -16.542  1.00  0.86           H  
ATOM   4148 1HD1 LEU A 282     -13.201 -10.901 -15.317  1.00  0.86           H  
ATOM   4149 2HD1 LEU A 282     -11.576 -10.862 -14.627  1.00  0.86           H  
ATOM   4150 3HD1 LEU A 282     -12.890  -9.981 -13.845  1.00  0.86           H  
ATOM   4151 1HD2 LEU A 282     -14.184  -8.857 -16.355  1.00  0.86           H  
ATOM   4152 2HD2 LEU A 282     -13.856  -7.943 -14.859  1.00  0.86           H  
ATOM   4153 3HD2 LEU A 282     -13.179  -7.389 -16.417  1.00  0.86           H  
ATOM   4154  N   LYS A 283      -8.520  -5.782 -15.126  1.00  0.81           N  
ATOM   4155  CA  LYS A 283      -7.577  -5.041 -14.273  1.00  0.81           C  
ATOM   4156  C   LYS A 283      -7.850  -3.546 -14.170  1.00  0.81           C  
ATOM   4157  O   LYS A 283      -7.112  -2.828 -13.488  1.00  0.81           O  
ATOM   4158  CB  LYS A 283      -6.142  -5.213 -14.760  1.00  0.81           C  
ATOM   4159  CG  LYS A 283      -5.587  -6.591 -14.646  1.00  0.81           C  
ATOM   4160  CD  LYS A 283      -4.190  -6.626 -15.187  1.00  0.81           C  
ATOM   4161  CE  LYS A 283      -3.639  -8.018 -15.184  1.00  0.81           C  
ATOM   4162  NZ  LYS A 283      -2.306  -8.074 -15.833  1.00  0.81           N  
ATOM   4163  H   LYS A 283      -8.243  -5.967 -16.102  1.00  0.81           H  
ATOM   4164  HA  LYS A 283      -7.643  -5.445 -13.264  1.00  0.81           H  
ATOM   4165 1HB  LYS A 283      -6.085  -4.925 -15.813  1.00  0.81           H  
ATOM   4166 2HB  LYS A 283      -5.487  -4.546 -14.200  1.00  0.81           H  
ATOM   4167 1HG  LYS A 283      -5.550  -6.868 -13.610  1.00  0.81           H  
ATOM   4168 2HG  LYS A 283      -6.217  -7.299 -15.185  1.00  0.81           H  
ATOM   4169 1HD  LYS A 283      -4.184  -6.235 -16.204  1.00  0.81           H  
ATOM   4170 2HD  LYS A 283      -3.554  -5.990 -14.567  1.00  0.81           H  
ATOM   4171 1HE  LYS A 283      -3.550  -8.360 -14.155  1.00  0.81           H  
ATOM   4172 2HE  LYS A 283      -4.327  -8.675 -15.721  1.00  0.81           H  
ATOM   4173 1HZ  LYS A 283      -1.960  -9.020 -15.814  1.00  0.81           H  
ATOM   4174 2HZ  LYS A 283      -2.386  -7.760 -16.798  1.00  0.81           H  
ATOM   4175 3HZ  LYS A 283      -1.670  -7.471 -15.335  1.00  0.81           H  
ATOM   4176  N   THR A 284      -8.868  -3.044 -14.858  1.00  0.75           N  
ATOM   4177  CA  THR A 284      -9.125  -1.619 -14.774  1.00  0.75           C  
ATOM   4178  C   THR A 284     -10.258  -1.352 -13.807  1.00  0.75           C  
ATOM   4179  O   THR A 284     -11.337  -1.944 -13.887  1.00  0.75           O  
ATOM   4180  CB  THR A 284      -9.463  -1.003 -16.141  1.00  0.75           C  
ATOM   4181  OG1 THR A 284      -8.350  -1.163 -17.053  1.00  0.75           O  
ATOM   4182  CG2 THR A 284      -9.769   0.483 -15.972  1.00  0.75           C  
ATOM   4183  H   THR A 284      -9.492  -3.626 -15.414  1.00  0.75           H  
ATOM   4184  HA  THR A 284      -8.235  -1.115 -14.401  1.00  0.75           H  
ATOM   4185  HB  THR A 284     -10.336  -1.503 -16.558  1.00  0.75           H  
ATOM   4186  HG1 THR A 284      -7.550  -0.670 -16.711  1.00  0.75           H  
ATOM   4187 1HG2 THR A 284     -10.012   0.909 -16.941  1.00  0.75           H  
ATOM   4188 2HG2 THR A 284     -10.613   0.617 -15.301  1.00  0.75           H  
ATOM   4189 3HG2 THR A 284      -8.891   0.986 -15.557  1.00  0.75           H  
ATOM   4190  N   ALA A 285     -10.008  -0.478 -12.853  1.00  0.71           N  
ATOM   4191  CA  ALA A 285     -11.049  -0.113 -11.930  1.00  0.71           C  
ATOM   4192  C   ALA A 285     -11.670   1.167 -12.396  1.00  0.71           C  
ATOM   4193  O   ALA A 285     -10.981   2.053 -12.898  1.00  0.71           O  
ATOM   4194  CB  ALA A 285     -10.530   0.053 -10.536  1.00  0.71           C  
ATOM   4195  H   ALA A 285      -9.096  -0.038 -12.802  1.00  0.71           H  
ATOM   4196  HA  ALA A 285     -11.804  -0.888 -11.932  1.00  0.71           H  
ATOM   4197 1HB  ALA A 285     -11.351   0.329  -9.900  1.00  0.71           H  
ATOM   4198 2HB  ALA A 285     -10.116  -0.873 -10.207  1.00  0.71           H  
ATOM   4199 3HB  ALA A 285      -9.782   0.838 -10.535  1.00  0.71           H  
ATOM   4200  N   TYR A 286     -12.958   1.284 -12.192  1.00  0.69           N  
ATOM   4201  CA  TYR A 286     -13.671   2.495 -12.509  1.00  0.69           C  
ATOM   4202  C   TYR A 286     -14.141   3.057 -11.197  1.00  0.69           C  
ATOM   4203  O   TYR A 286     -14.812   2.377 -10.408  1.00  0.69           O  
ATOM   4204  CB  TYR A 286     -14.776   2.200 -13.484  1.00  0.69           C  
ATOM   4205  CG  TYR A 286     -14.218   1.651 -14.770  1.00  0.69           C  
ATOM   4206  CD1 TYR A 286     -13.968   0.290 -14.884  1.00  0.69           C  
ATOM   4207  CD2 TYR A 286     -13.940   2.492 -15.822  1.00  0.69           C  
ATOM   4208  CE1 TYR A 286     -13.461  -0.225 -16.052  1.00  0.69           C  
ATOM   4209  CE2 TYR A 286     -13.433   1.975 -16.998  1.00  0.69           C  
ATOM   4210  CZ  TYR A 286     -13.199   0.623 -17.114  1.00  0.69           C  
ATOM   4211  OH  TYR A 286     -12.699   0.116 -18.290  1.00  0.69           O  
ATOM   4212  H   TYR A 286     -13.454   0.497 -11.796  1.00  0.69           H  
ATOM   4213  HA  TYR A 286     -12.991   3.216 -12.958  1.00  0.69           H  
ATOM   4214 1HB  TYR A 286     -15.467   1.466 -13.059  1.00  0.69           H  
ATOM   4215 2HB  TYR A 286     -15.333   3.095 -13.709  1.00  0.69           H  
ATOM   4216  HD1 TYR A 286     -14.175  -0.377 -14.041  1.00  0.69           H  
ATOM   4217  HD2 TYR A 286     -14.129   3.561 -15.724  1.00  0.69           H  
ATOM   4218  HE1 TYR A 286     -13.268  -1.290 -16.137  1.00  0.69           H  
ATOM   4219  HE2 TYR A 286     -13.219   2.631 -17.839  1.00  0.69           H  
ATOM   4220  HH  TYR A 286     -12.573   0.831 -18.919  1.00  0.69           H  
ATOM   4221  N   ILE A 287     -13.669   4.260 -10.923  1.00  0.70           N  
ATOM   4222  CA  ILE A 287     -13.865   4.896  -9.645  1.00  0.70           C  
ATOM   4223  C   ILE A 287     -14.573   6.234  -9.696  1.00  0.70           C  
ATOM   4224  O   ILE A 287     -14.234   7.108 -10.500  1.00  0.70           O  
ATOM   4225  CB  ILE A 287     -12.498   5.042  -8.970  1.00  0.70           C  
ATOM   4226  CG1 ILE A 287     -11.897   3.664  -8.745  1.00  0.70           C  
ATOM   4227  CG2 ILE A 287     -12.597   5.798  -7.718  1.00  0.70           C  
ATOM   4228  CD1 ILE A 287     -10.486   3.707  -8.414  1.00  0.70           C  
ATOM   4229  H   ILE A 287     -13.130   4.747 -11.635  1.00  0.70           H  
ATOM   4230  HA  ILE A 287     -14.458   4.226  -9.058  1.00  0.70           H  
ATOM   4231  HB  ILE A 287     -11.849   5.539  -9.623  1.00  0.70           H  
ATOM   4232 1HG1 ILE A 287     -12.434   3.180  -7.933  1.00  0.70           H  
ATOM   4233 2HG1 ILE A 287     -11.990   3.062  -9.631  1.00  0.70           H  
ATOM   4234 1HG2 ILE A 287     -11.613   5.888  -7.279  1.00  0.70           H  
ATOM   4235 2HG2 ILE A 287     -12.995   6.792  -7.917  1.00  0.70           H  
ATOM   4236 3HG2 ILE A 287     -13.263   5.267  -7.036  1.00  0.70           H  
ATOM   4237 1HD1 ILE A 287     -10.139   2.691  -8.266  1.00  0.70           H  
ATOM   4238 2HD1 ILE A 287      -9.934   4.170  -9.235  1.00  0.70           H  
ATOM   4239 3HD1 ILE A 287     -10.341   4.284  -7.518  1.00  0.70           H  
ATOM   4240  N   THR A 288     -15.569   6.398  -8.837  1.00  0.73           N  
ATOM   4241  CA  THR A 288     -16.269   7.674  -8.798  1.00  0.73           C  
ATOM   4242  C   THR A 288     -15.747   8.513  -7.650  1.00  0.73           C  
ATOM   4243  O   THR A 288     -15.561   8.008  -6.528  1.00  0.73           O  
ATOM   4244  CB  THR A 288     -17.785   7.488  -8.652  1.00  0.73           C  
ATOM   4245  OG1 THR A 288     -18.062   6.724  -7.481  1.00  0.73           O  
ATOM   4246  CG2 THR A 288     -18.380   6.798  -9.876  1.00  0.73           C  
ATOM   4247  H   THR A 288     -15.791   5.633  -8.198  1.00  0.73           H  
ATOM   4248  HA  THR A 288     -16.081   8.217  -9.723  1.00  0.73           H  
ATOM   4249  HB  THR A 288     -18.252   8.461  -8.540  1.00  0.73           H  
ATOM   4250  HG1 THR A 288     -18.133   7.304  -6.690  1.00  0.73           H  
ATOM   4251 1HG2 THR A 288     -19.460   6.685  -9.747  1.00  0.73           H  
ATOM   4252 2HG2 THR A 288     -18.181   7.405 -10.761  1.00  0.73           H  
ATOM   4253 3HG2 THR A 288     -17.925   5.827  -9.998  1.00  0.73           H  
ATOM   4254  N   LEU A 289     -15.532   9.798  -7.955  1.00  0.77           N  
ATOM   4255  CA  LEU A 289     -15.034  10.781  -7.008  1.00  0.77           C  
ATOM   4256  C   LEU A 289     -16.060  11.883  -6.726  1.00  0.77           C  
ATOM   4257  O   LEU A 289     -16.175  12.861  -7.492  1.00  0.77           O  
ATOM   4258  CB  LEU A 289     -13.773  11.432  -7.582  1.00  0.77           C  
ATOM   4259  CG  LEU A 289     -12.626  10.503  -7.996  1.00  0.77           C  
ATOM   4260  CD1 LEU A 289     -11.528  11.333  -8.625  1.00  0.77           C  
ATOM   4261  CD2 LEU A 289     -12.125   9.766  -6.808  1.00  0.77           C  
ATOM   4262  H   LEU A 289     -15.712  10.098  -8.914  1.00  0.77           H  
ATOM   4263  HA  LEU A 289     -14.796  10.279  -6.072  1.00  0.77           H  
ATOM   4264 1HB  LEU A 289     -14.058  12.000  -8.464  1.00  0.77           H  
ATOM   4265 2HB  LEU A 289     -13.380  12.129  -6.839  1.00  0.77           H  
ATOM   4266  HG  LEU A 289     -12.981   9.785  -8.744  1.00  0.77           H  
ATOM   4267 1HD1 LEU A 289     -10.713  10.693  -8.923  1.00  0.77           H  
ATOM   4268 2HD1 LEU A 289     -11.907  11.855  -9.499  1.00  0.77           H  
ATOM   4269 3HD1 LEU A 289     -11.165  12.052  -7.910  1.00  0.77           H  
ATOM   4270 1HD2 LEU A 289     -11.320   9.104  -7.099  1.00  0.77           H  
ATOM   4271 2HD2 LEU A 289     -11.761  10.464  -6.052  1.00  0.77           H  
ATOM   4272 3HD2 LEU A 289     -12.934   9.192  -6.402  1.00  0.77           H  
ATOM   4273  N   SER A 290     -16.786  11.765  -5.611  1.00  0.80           N  
ATOM   4274  CA  SER A 290     -17.834  12.739  -5.309  1.00  0.80           C  
ATOM   4275  C   SER A 290     -17.238  14.090  -4.946  1.00  0.80           C  
ATOM   4276  O   SER A 290     -17.901  15.117  -5.052  1.00  0.80           O  
ATOM   4277  CB  SER A 290     -18.717  12.259  -4.192  1.00  0.80           C  
ATOM   4278  OG  SER A 290     -18.035  12.242  -2.989  1.00  0.80           O  
ATOM   4279  H   SER A 290     -16.632  10.976  -4.995  1.00  0.80           H  
ATOM   4280  HA  SER A 290     -18.454  12.865  -6.197  1.00  0.80           H  
ATOM   4281 1HB  SER A 290     -19.582  12.910  -4.109  1.00  0.80           H  
ATOM   4282 2HB  SER A 290     -19.082  11.271  -4.438  1.00  0.80           H  
ATOM   4283  HG  SER A 290     -17.704  13.138  -2.864  1.00  0.80           H  
ATOM   4284  N   GLY A 291     -15.964  14.099  -4.568  1.00  0.82           N  
ATOM   4285  CA  GLY A 291     -15.276  15.348  -4.271  1.00  0.82           C  
ATOM   4286  C   GLY A 291     -15.195  16.287  -5.490  1.00  0.82           C  
ATOM   4287  O   GLY A 291     -15.068  17.504  -5.329  1.00  0.82           O  
ATOM   4288  H   GLY A 291     -15.456  13.217  -4.449  1.00  0.82           H  
ATOM   4289 1HA  GLY A 291     -15.786  15.854  -3.452  1.00  0.82           H  
ATOM   4290 2HA  GLY A 291     -14.271  15.127  -3.920  1.00  0.82           H  
ATOM   4291  N   LYS A 292     -15.193  15.717  -6.711  1.00  0.81           N  
ATOM   4292  CA  LYS A 292     -15.069  16.521  -7.934  1.00  0.81           C  
ATOM   4293  C   LYS A 292     -16.167  16.334  -8.982  1.00  0.81           C  
ATOM   4294  O   LYS A 292     -16.313  17.178  -9.868  1.00  0.81           O  
ATOM   4295  CB  LYS A 292     -13.704  16.298  -8.585  1.00  0.81           C  
ATOM   4296  CG  LYS A 292     -12.545  16.799  -7.758  1.00  0.81           C  
ATOM   4297  CD  LYS A 292     -12.567  18.335  -7.669  1.00  0.81           C  
ATOM   4298  CE  LYS A 292     -11.348  18.900  -6.936  1.00  0.81           C  
ATOM   4299  NZ  LYS A 292     -11.373  18.596  -5.472  1.00  0.81           N  
ATOM   4300  H   LYS A 292     -15.320  14.713  -6.792  1.00  0.81           H  
ATOM   4301  HA  LYS A 292     -15.108  17.567  -7.636  1.00  0.81           H  
ATOM   4302 1HB  LYS A 292     -13.553  15.231  -8.764  1.00  0.81           H  
ATOM   4303 2HB  LYS A 292     -13.671  16.802  -9.551  1.00  0.81           H  
ATOM   4304 1HG  LYS A 292     -12.639  16.401  -6.764  1.00  0.81           H  
ATOM   4305 2HG  LYS A 292     -11.600  16.460  -8.181  1.00  0.81           H  
ATOM   4306 1HD  LYS A 292     -12.594  18.750  -8.676  1.00  0.81           H  
ATOM   4307 2HD  LYS A 292     -13.467  18.651  -7.142  1.00  0.81           H  
ATOM   4308 1HE  LYS A 292     -10.445  18.471  -7.366  1.00  0.81           H  
ATOM   4309 2HE  LYS A 292     -11.326  19.979  -7.069  1.00  0.81           H  
ATOM   4310 1HZ  LYS A 292     -10.559  18.978  -5.034  1.00  0.81           H  
ATOM   4311 2HZ  LYS A 292     -12.196  18.992  -5.047  1.00  0.81           H  
ATOM   4312 3HZ  LYS A 292     -11.374  17.579  -5.331  1.00  0.81           H  
ATOM   4313  N   GLY A 293     -16.924  15.242  -8.916  1.00  0.78           N  
ATOM   4314  CA  GLY A 293     -17.891  14.971  -9.973  1.00  0.78           C  
ATOM   4315  C   GLY A 293     -17.225  14.261 -11.142  1.00  0.78           C  
ATOM   4316  O   GLY A 293     -17.602  14.452 -12.308  1.00  0.78           O  
ATOM   4317  H   GLY A 293     -16.798  14.564  -8.171  1.00  0.78           H  
ATOM   4318 1HA  GLY A 293     -18.683  14.358  -9.575  1.00  0.78           H  
ATOM   4319 2HA  GLY A 293     -18.348  15.902 -10.306  1.00  0.78           H  
ATOM   4320  N   GLU A 294     -16.196  13.467 -10.818  1.00  0.74           N  
ATOM   4321  CA  GLU A 294     -15.446  12.750 -11.841  1.00  0.74           C  
ATOM   4322  C   GLU A 294     -15.603  11.231 -11.797  1.00  0.74           C  
ATOM   4323  O   GLU A 294     -15.805  10.619 -10.740  1.00  0.74           O  
ATOM   4324  CB  GLU A 294     -13.931  13.047 -11.744  1.00  0.74           C  
ATOM   4325  CG  GLU A 294     -13.495  14.470 -11.989  1.00  0.74           C  
ATOM   4326  CD  GLU A 294     -11.990  14.676 -11.891  1.00  0.74           C  
ATOM   4327  OE1 GLU A 294     -11.285  13.737 -11.606  1.00  0.74           O  
ATOM   4328  OE2 GLU A 294     -11.557  15.782 -12.115  1.00  0.74           O  
ATOM   4329  H   GLU A 294     -15.965  13.348  -9.831  1.00  0.74           H  
ATOM   4330  HA  GLU A 294     -15.808  13.090 -12.803  1.00  0.74           H  
ATOM   4331 1HB  GLU A 294     -13.589  12.776 -10.757  1.00  0.74           H  
ATOM   4332 2HB  GLU A 294     -13.397  12.414 -12.458  1.00  0.74           H  
ATOM   4333 1HG  GLU A 294     -13.785  14.738 -12.963  1.00  0.74           H  
ATOM   4334 2HG  GLU A 294     -14.010  15.126 -11.298  1.00  0.74           H  
ATOM   4335  N   LEU A 295     -15.458  10.631 -12.973  1.00  0.71           N  
ATOM   4336  CA  LEU A 295     -15.305   9.185 -13.121  1.00  0.71           C  
ATOM   4337  C   LEU A 295     -13.916   8.965 -13.657  1.00  0.71           C  
ATOM   4338  O   LEU A 295     -13.554   9.548 -14.692  1.00  0.71           O  
ATOM   4339  CB  LEU A 295     -16.286   8.534 -14.102  1.00  0.71           C  
ATOM   4340  CG  LEU A 295     -16.011   6.985 -14.372  1.00  0.71           C  
ATOM   4341  CD1 LEU A 295     -16.304   6.203 -13.114  1.00  0.71           C  
ATOM   4342  CD2 LEU A 295     -16.802   6.470 -15.591  1.00  0.71           C  
ATOM   4343  H   LEU A 295     -15.364  11.238 -13.789  1.00  0.71           H  
ATOM   4344  HA  LEU A 295     -15.387   8.702 -12.149  1.00  0.71           H  
ATOM   4345 1HB  LEU A 295     -17.286   8.629 -13.694  1.00  0.71           H  
ATOM   4346 2HB  LEU A 295     -16.243   9.061 -15.055  1.00  0.71           H  
ATOM   4347  HG  LEU A 295     -14.953   6.853 -14.585  1.00  0.71           H  
ATOM   4348 1HD1 LEU A 295     -16.083   5.161 -13.269  1.00  0.71           H  
ATOM   4349 2HD1 LEU A 295     -15.697   6.581 -12.323  1.00  0.71           H  
ATOM   4350 3HD1 LEU A 295     -17.333   6.314 -12.844  1.00  0.71           H  
ATOM   4351 1HD2 LEU A 295     -16.562   5.420 -15.757  1.00  0.71           H  
ATOM   4352 2HD2 LEU A 295     -17.838   6.555 -15.451  1.00  0.71           H  
ATOM   4353 3HD2 LEU A 295     -16.521   7.044 -16.461  1.00  0.71           H  
ATOM   4354  N   ILE A 296     -13.136   8.145 -12.968  1.00  0.70           N  
ATOM   4355  CA  ILE A 296     -11.781   7.899 -13.410  1.00  0.70           C  
ATOM   4356  C   ILE A 296     -11.542   6.415 -13.611  1.00  0.70           C  
ATOM   4357  O   ILE A 296     -12.137   5.575 -12.935  1.00  0.70           O  
ATOM   4358  CB  ILE A 296     -10.763   8.394 -12.365  1.00  0.70           C  
ATOM   4359  CG1 ILE A 296     -10.909   7.582 -11.082  1.00  0.70           C  
ATOM   4360  CG2 ILE A 296     -11.030   9.860 -12.063  1.00  0.70           C  
ATOM   4361  CD1 ILE A 296      -9.820   7.768 -10.028  1.00  0.70           C  
ATOM   4362  H   ILE A 296     -13.488   7.707 -12.115  1.00  0.70           H  
ATOM   4363  HA  ILE A 296     -11.610   8.399 -14.358  1.00  0.70           H  
ATOM   4364  HB  ILE A 296      -9.774   8.266 -12.755  1.00  0.70           H  
ATOM   4365 1HG1 ILE A 296     -11.860   7.848 -10.626  1.00  0.70           H  
ATOM   4366 2HG1 ILE A 296     -10.934   6.533 -11.365  1.00  0.70           H  
ATOM   4367 1HG2 ILE A 296     -10.308  10.223 -11.336  1.00  0.70           H  
ATOM   4368 2HG2 ILE A 296     -10.947  10.422 -12.964  1.00  0.70           H  
ATOM   4369 3HG2 ILE A 296     -12.037   9.983 -11.660  1.00  0.70           H  
ATOM   4370 1HD1 ILE A 296     -10.040   7.141  -9.168  1.00  0.70           H  
ATOM   4371 2HD1 ILE A 296      -8.861   7.479 -10.436  1.00  0.70           H  
ATOM   4372 3HD1 ILE A 296      -9.780   8.800  -9.717  1.00  0.70           H  
ATOM   4373  N   ALA A 297     -10.632   6.083 -14.508  1.00  0.72           N  
ATOM   4374  CA  ALA A 297     -10.236   4.700 -14.689  1.00  0.72           C  
ATOM   4375  C   ALA A 297      -8.831   4.531 -14.125  1.00  0.72           C  
ATOM   4376  O   ALA A 297      -7.978   5.405 -14.308  1.00  0.72           O  
ATOM   4377  CB  ALA A 297     -10.300   4.311 -16.151  1.00  0.72           C  
ATOM   4378  H   ALA A 297     -10.190   6.810 -15.059  1.00  0.72           H  
ATOM   4379  HA  ALA A 297     -10.912   4.066 -14.129  1.00  0.72           H  
ATOM   4380 1HB  ALA A 297     -10.005   3.281 -16.258  1.00  0.72           H  
ATOM   4381 2HB  ALA A 297     -11.302   4.434 -16.505  1.00  0.72           H  
ATOM   4382 3HB  ALA A 297      -9.628   4.946 -16.724  1.00  0.72           H  
ATOM   4383  N   MET A 298      -8.572   3.401 -13.466  1.00  0.76           N  
ATOM   4384  CA  MET A 298      -7.243   3.172 -12.895  1.00  0.76           C  
ATOM   4385  C   MET A 298      -6.761   1.733 -13.068  1.00  0.76           C  
ATOM   4386  O   MET A 298      -7.506   0.777 -12.847  1.00  0.76           O  
ATOM   4387  CB  MET A 298      -7.274   3.592 -11.424  1.00  0.76           C  
ATOM   4388  CG  MET A 298      -5.977   3.522 -10.674  1.00  0.76           C  
ATOM   4389  SD  MET A 298      -6.110   4.296  -9.032  1.00  0.76           S  
ATOM   4390  CE  MET A 298      -6.954   3.070  -8.083  1.00  0.76           C  
ATOM   4391  H   MET A 298      -9.322   2.726 -13.330  1.00  0.76           H  
ATOM   4392  HA  MET A 298      -6.539   3.808 -13.419  1.00  0.76           H  
ATOM   4393 1HB  MET A 298      -7.646   4.612 -11.354  1.00  0.76           H  
ATOM   4394 2HB  MET A 298      -7.983   2.957 -10.894  1.00  0.76           H  
ATOM   4395 1HG  MET A 298      -5.680   2.478 -10.544  1.00  0.76           H  
ATOM   4396 2HG  MET A 298      -5.196   4.031 -11.239  1.00  0.76           H  
ATOM   4397 1HE  MET A 298      -7.091   3.425  -7.057  1.00  0.76           H  
ATOM   4398 2HE  MET A 298      -7.896   2.859  -8.530  1.00  0.76           H  
ATOM   4399 3HE  MET A 298      -6.364   2.173  -8.079  1.00  0.76           H  
ATOM   4400  N   ASP A 299      -5.496   1.572 -13.452  1.00  0.80           N  
ATOM   4401  CA  ASP A 299      -4.963   0.213 -13.658  1.00  0.80           C  
ATOM   4402  C   ASP A 299      -4.304  -0.453 -12.443  1.00  0.80           C  
ATOM   4403  O   ASP A 299      -3.367   0.072 -11.821  1.00  0.80           O  
ATOM   4404  CB  ASP A 299      -4.037   0.161 -14.866  1.00  0.80           C  
ATOM   4405  CG  ASP A 299      -4.826   0.281 -16.180  1.00  0.80           C  
ATOM   4406  OD1 ASP A 299      -6.040   0.142 -16.141  1.00  0.80           O  
ATOM   4407  OD2 ASP A 299      -4.223   0.508 -17.194  1.00  0.80           O  
ATOM   4408  H   ASP A 299      -4.925   2.409 -13.613  1.00  0.80           H  
ATOM   4409  HA  ASP A 299      -5.810  -0.423 -13.919  1.00  0.80           H  
ATOM   4410 1HB  ASP A 299      -3.308   0.970 -14.808  1.00  0.80           H  
ATOM   4411 2HB  ASP A 299      -3.490  -0.786 -14.863  1.00  0.80           H  
ATOM   4412  N   TRP A 300      -4.838  -1.625 -12.112  1.00  0.83           N  
ATOM   4413  CA  TRP A 300      -4.418  -2.438 -10.987  1.00  0.83           C  
ATOM   4414  C   TRP A 300      -3.461  -3.559 -11.369  1.00  0.83           C  
ATOM   4415  O   TRP A 300      -3.445  -4.038 -12.503  1.00  0.83           O  
ATOM   4416  CB  TRP A 300      -5.646  -2.992 -10.287  1.00  0.83           C  
ATOM   4417  CG  TRP A 300      -6.387  -1.946  -9.562  1.00  0.83           C  
ATOM   4418  CD1 TRP A 300      -7.315  -1.119 -10.053  1.00  0.83           C  
ATOM   4419  CD2 TRP A 300      -6.263  -1.617  -8.178  1.00  0.83           C  
ATOM   4420  NE1 TRP A 300      -7.784  -0.306  -9.060  1.00  0.83           N  
ATOM   4421  CE2 TRP A 300      -7.163  -0.599  -7.922  1.00  0.83           C  
ATOM   4422  CE3 TRP A 300      -5.479  -2.092  -7.154  1.00  0.83           C  
ATOM   4423  CZ2 TRP A 300      -7.311  -0.061  -6.695  1.00  0.83           C  
ATOM   4424  CZ3 TRP A 300      -5.619  -1.530  -5.920  1.00  0.83           C  
ATOM   4425  CH2 TRP A 300      -6.516  -0.545  -5.685  1.00  0.83           C  
ATOM   4426  H   TRP A 300      -5.611  -1.986 -12.675  1.00  0.83           H  
ATOM   4427  HA  TRP A 300      -3.902  -1.789 -10.281  1.00  0.83           H  
ATOM   4428 1HB  TRP A 300      -6.312  -3.451 -11.025  1.00  0.83           H  
ATOM   4429 2HB  TRP A 300      -5.355  -3.770  -9.581  1.00  0.83           H  
ATOM   4430  HD1 TRP A 300      -7.652  -1.105 -11.092  1.00  0.83           H  
ATOM   4431  HE1 TRP A 300      -8.494   0.398  -9.170  1.00  0.83           H  
ATOM   4432  HE3 TRP A 300      -4.752  -2.891  -7.320  1.00  0.83           H  
ATOM   4433  HZ2 TRP A 300      -8.017   0.730  -6.520  1.00  0.83           H  
ATOM   4434  HZ3 TRP A 300      -4.974  -1.895  -5.128  1.00  0.83           H  
ATOM   4435  HH2 TRP A 300      -6.590  -0.128  -4.679  1.00  0.83           H  
ATOM   4436  N   SER A 301      -2.658  -3.975 -10.391  1.00  0.84           N  
ATOM   4437  CA  SER A 301      -1.702  -5.070 -10.538  1.00  0.84           C  
ATOM   4438  C   SER A 301      -2.353  -6.460 -10.578  1.00  0.84           C  
ATOM   4439  O   SER A 301      -1.691  -7.454 -10.900  1.00  0.84           O  
ATOM   4440  CB  SER A 301      -0.713  -5.012  -9.396  1.00  0.84           C  
ATOM   4441  OG  SER A 301      -1.353  -5.278  -8.181  1.00  0.84           O  
ATOM   4442  H   SER A 301      -2.717  -3.511  -9.495  1.00  0.84           H  
ATOM   4443  HA  SER A 301      -1.164  -4.922 -11.476  1.00  0.84           H  
ATOM   4444 1HB  SER A 301       0.073  -5.745  -9.563  1.00  0.84           H  
ATOM   4445 2HB  SER A 301      -0.246  -4.029  -9.360  1.00  0.84           H  
ATOM   4446  HG  SER A 301      -0.660  -5.358  -7.514  1.00  0.84           H  
ATOM   4447  N   ARG A 302      -3.634  -6.530 -10.225  1.00  0.84           N  
ATOM   4448  CA  ARG A 302      -4.372  -7.785 -10.204  1.00  0.84           C  
ATOM   4449  C   ARG A 302      -5.733  -7.592 -10.866  1.00  0.84           C  
ATOM   4450  O   ARG A 302      -6.297  -6.501 -10.788  1.00  0.84           O  
ATOM   4451  CB  ARG A 302      -4.574  -8.263  -8.764  1.00  0.84           C  
ATOM   4452  CG  ARG A 302      -3.296  -8.612  -8.020  1.00  0.84           C  
ATOM   4453  CD  ARG A 302      -2.679  -9.850  -8.577  1.00  0.84           C  
ATOM   4454  NE  ARG A 302      -1.497 -10.259  -7.839  1.00  0.84           N  
ATOM   4455  CZ  ARG A 302      -0.233  -9.837  -8.087  1.00  0.84           C  
ATOM   4456  NH1 ARG A 302       0.030  -8.987  -9.064  1.00  0.84           N  
ATOM   4457  NH2 ARG A 302       0.759 -10.290  -7.335  1.00  0.84           N  
ATOM   4458  H   ARG A 302      -4.101  -5.676  -9.966  1.00  0.84           H  
ATOM   4459  HA  ARG A 302      -3.783  -8.519 -10.743  1.00  0.84           H  
ATOM   4460 1HB  ARG A 302      -5.072  -7.477  -8.192  1.00  0.84           H  
ATOM   4461 2HB  ARG A 302      -5.229  -9.135  -8.738  1.00  0.84           H  
ATOM   4462 1HG  ARG A 302      -2.580  -7.799  -8.086  1.00  0.84           H  
ATOM   4463 2HG  ARG A 302      -3.538  -8.793  -6.972  1.00  0.84           H  
ATOM   4464 1HD  ARG A 302      -3.406 -10.662  -8.534  1.00  0.84           H  
ATOM   4465 2HD  ARG A 302      -2.392  -9.677  -9.614  1.00  0.84           H  
ATOM   4466  HE  ARG A 302      -1.630 -10.910  -7.079  1.00  0.84           H  
ATOM   4467 1HH1 ARG A 302      -0.717  -8.610  -9.669  1.00  0.84           H  
ATOM   4468 2HH1 ARG A 302       0.980  -8.694  -9.227  1.00  0.84           H  
ATOM   4469 1HH2 ARG A 302       0.568 -10.942  -6.586  1.00  0.84           H  
ATOM   4470 2HH2 ARG A 302       1.704  -9.986  -7.511  1.00  0.84           H  
ATOM   4471  N   PRO A 303      -6.276  -8.612 -11.553  1.00  0.83           N  
ATOM   4472  CA  PRO A 303      -7.592  -8.587 -12.157  1.00  0.83           C  
ATOM   4473  C   PRO A 303      -8.672  -8.612 -11.099  1.00  0.83           C  
ATOM   4474  O   PRO A 303      -8.537  -9.307 -10.079  1.00  0.83           O  
ATOM   4475  CB  PRO A 303      -7.585  -9.852 -13.011  1.00  0.83           C  
ATOM   4476  CG  PRO A 303      -6.597 -10.780 -12.334  1.00  0.83           C  
ATOM   4477  CD  PRO A 303      -5.538  -9.877 -11.750  1.00  0.83           C  
ATOM   4478  HA  PRO A 303      -7.698  -7.700 -12.791  1.00  0.83           H  
ATOM   4479 1HB  PRO A 303      -8.608 -10.264 -13.062  1.00  0.83           H  
ATOM   4480 2HB  PRO A 303      -7.296  -9.599 -14.039  1.00  0.83           H  
ATOM   4481 1HG  PRO A 303      -7.108 -11.376 -11.577  1.00  0.83           H  
ATOM   4482 2HG  PRO A 303      -6.191 -11.489 -13.071  1.00  0.83           H  
ATOM   4483 1HD  PRO A 303      -5.201 -10.305 -10.800  1.00  0.83           H  
ATOM   4484 2HD  PRO A 303      -4.718  -9.744 -12.468  1.00  0.83           H  
ATOM   4485  N   GLY A 304      -9.769  -7.934 -11.372  1.00  0.84           N  
ATOM   4486  CA  GLY A 304     -10.892  -7.944 -10.472  1.00  0.84           C  
ATOM   4487  C   GLY A 304     -11.789  -9.131 -10.751  1.00  0.84           C  
ATOM   4488  O   GLY A 304     -11.546  -9.879 -11.698  1.00  0.84           O  
ATOM   4489  H   GLY A 304      -9.828  -7.365 -12.211  1.00  0.84           H  
ATOM   4490 1HA  GLY A 304     -10.524  -7.932  -9.476  1.00  0.84           H  
ATOM   4491 2HA  GLY A 304     -11.460  -7.030 -10.602  1.00  0.84           H  
ATOM   4492  N   LEU A 305     -12.845  -9.311  -9.972  1.00  0.89           N  
ATOM   4493  CA  LEU A 305     -13.785 -10.357 -10.336  1.00  0.89           C  
ATOM   4494  C   LEU A 305     -14.640  -9.845 -11.478  1.00  0.89           C  
ATOM   4495  O   LEU A 305     -14.905  -8.642 -11.543  1.00  0.89           O  
ATOM   4496  CB  LEU A 305     -14.702 -10.751  -9.173  1.00  0.89           C  
ATOM   4497  CG  LEU A 305     -14.054 -11.414  -8.046  1.00  0.89           C  
ATOM   4498  CD1 LEU A 305     -15.049 -11.628  -6.937  1.00  0.89           C  
ATOM   4499  CD2 LEU A 305     -13.531 -12.699  -8.550  1.00  0.89           C  
ATOM   4500  H   LEU A 305     -12.998  -8.748  -9.133  1.00  0.89           H  
ATOM   4501  HA  LEU A 305     -13.208 -11.223 -10.644  1.00  0.89           H  
ATOM   4502 1HB  LEU A 305     -15.154  -9.840  -8.779  1.00  0.89           H  
ATOM   4503 2HB  LEU A 305     -15.501 -11.392  -9.540  1.00  0.89           H  
ATOM   4504  HG  LEU A 305     -13.251 -10.807  -7.671  1.00  0.89           H  
ATOM   4505 1HD1 LEU A 305     -14.568 -12.114  -6.105  1.00  0.89           H  
ATOM   4506 2HD1 LEU A 305     -15.433 -10.678  -6.620  1.00  0.89           H  
ATOM   4507 3HD1 LEU A 305     -15.874 -12.242  -7.291  1.00  0.89           H  
ATOM   4508 1HD2 LEU A 305     -13.042 -13.215  -7.767  1.00  0.89           H  
ATOM   4509 2HD2 LEU A 305     -14.354 -13.303  -8.927  1.00  0.89           H  
ATOM   4510 3HD2 LEU A 305     -12.831 -12.504  -9.357  1.00  0.89           H  
ATOM   4511  N   PRO A 306     -15.080 -10.702 -12.400  1.00  1.00           N  
ATOM   4512  CA  PRO A 306     -16.019 -10.356 -13.428  1.00  1.00           C  
ATOM   4513  C   PRO A 306     -17.356 -10.152 -12.781  1.00  1.00           C  
ATOM   4514  O   PRO A 306     -17.671 -10.796 -11.779  1.00  1.00           O  
ATOM   4515  CB  PRO A 306     -16.014 -11.582 -14.338  1.00  1.00           C  
ATOM   4516  CG  PRO A 306     -15.594 -12.726 -13.433  1.00  1.00           C  
ATOM   4517  CD  PRO A 306     -14.634 -12.110 -12.422  1.00  1.00           C  
ATOM   4518  HA  PRO A 306     -15.684  -9.448 -13.951  1.00  1.00           H  
ATOM   4519 1HB  PRO A 306     -17.032 -11.736 -14.745  1.00  1.00           H  
ATOM   4520 2HB  PRO A 306     -15.365 -11.427 -15.197  1.00  1.00           H  
ATOM   4521 1HG  PRO A 306     -16.483 -13.165 -12.961  1.00  1.00           H  
ATOM   4522 2HG  PRO A 306     -15.131 -13.526 -14.033  1.00  1.00           H  
ATOM   4523 1HD  PRO A 306     -14.793 -12.600 -11.460  1.00  1.00           H  
ATOM   4524 2HD  PRO A 306     -13.590 -12.187 -12.767  1.00  1.00           H  
ATOM   4525  N   LEU A 307     -18.177  -9.328 -13.377  1.00  1.20           N  
ATOM   4526  CA  LEU A 307     -19.529  -9.216 -12.898  1.00  1.20           C  
ATOM   4527  C   LEU A 307     -20.247 -10.435 -13.466  1.00  1.20           C  
ATOM   4528  O   LEU A 307     -19.964 -10.843 -14.586  1.00  1.20           O  
ATOM   4529  CB  LEU A 307     -20.106  -7.885 -13.347  1.00  1.20           C  
ATOM   4530  CG  LEU A 307     -19.353  -6.639 -12.785  1.00  1.20           C  
ATOM   4531  CD1 LEU A 307     -19.888  -5.342 -13.414  1.00  1.20           C  
ATOM   4532  CD2 LEU A 307     -19.529  -6.612 -11.284  1.00  1.20           C  
ATOM   4533  H   LEU A 307     -17.872  -8.785 -14.168  1.00  1.20           H  
ATOM   4534  HA  LEU A 307     -19.544  -9.267 -11.811  1.00  1.20           H  
ATOM   4535 1HB  LEU A 307     -20.089  -7.842 -14.431  1.00  1.20           H  
ATOM   4536 2HB  LEU A 307     -21.124  -7.840 -12.992  1.00  1.20           H  
ATOM   4537  HG  LEU A 307     -18.290  -6.715 -13.026  1.00  1.20           H  
ATOM   4538 1HD1 LEU A 307     -19.345  -4.491 -13.005  1.00  1.20           H  
ATOM   4539 2HD1 LEU A 307     -19.736  -5.379 -14.492  1.00  1.20           H  
ATOM   4540 3HD1 LEU A 307     -20.949  -5.236 -13.193  1.00  1.20           H  
ATOM   4541 1HD2 LEU A 307     -18.995  -5.755 -10.871  1.00  1.20           H  
ATOM   4542 2HD2 LEU A 307     -20.589  -6.533 -11.045  1.00  1.20           H  
ATOM   4543 3HD2 LEU A 307     -19.128  -7.533 -10.855  1.00  1.20           H  
ATOM   4544  N   ASN A 308     -21.151 -11.028 -12.701  1.00  1.52           N  
ATOM   4545  CA  ASN A 308     -21.820 -12.282 -13.079  1.00  1.52           C  
ATOM   4546  C   ASN A 308     -22.316 -12.387 -14.531  1.00  1.52           C  
ATOM   4547  O   ASN A 308     -22.161 -13.427 -15.177  1.00  1.52           O  
ATOM   4548  CB  ASN A 308     -22.986 -12.487 -12.141  1.00  1.52           C  
ATOM   4549  CG  ASN A 308     -23.986 -11.383 -12.305  1.00  1.52           C  
ATOM   4550  OD1 ASN A 308     -23.632 -10.201 -12.189  1.00  1.52           O  
ATOM   4551  ND2 ASN A 308     -25.207 -11.729 -12.582  1.00  1.52           N  
ATOM   4552  H   ASN A 308     -21.353 -10.631 -11.794  1.00  1.52           H  
ATOM   4553  HA  ASN A 308     -21.108 -13.091 -12.927  1.00  1.52           H  
ATOM   4554 1HB  ASN A 308     -23.469 -13.446 -12.340  1.00  1.52           H  
ATOM   4555 2HB  ASN A 308     -22.636 -12.500 -11.106  1.00  1.52           H  
ATOM   4556 1HD2 ASN A 308     -25.898 -11.023 -12.721  1.00  1.52           H  
ATOM   4557 2HD2 ASN A 308     -25.439 -12.697 -12.675  1.00  1.52           H  
ATOM   4558  N   PHE A 309     -22.863 -11.308 -15.066  1.00  1.99           N  
ATOM   4559  CA  PHE A 309     -23.421 -11.292 -16.416  1.00  1.99           C  
ATOM   4560  C   PHE A 309     -22.364 -11.372 -17.523  1.00  1.99           C  
ATOM   4561  O   PHE A 309     -22.703 -11.537 -18.694  1.00  1.99           O  
ATOM   4562  CB  PHE A 309     -24.284 -10.057 -16.591  1.00  1.99           C  
ATOM   4563  CG  PHE A 309     -23.551  -8.834 -16.368  1.00  1.99           C  
ATOM   4564  CD1 PHE A 309     -22.813  -8.231 -17.347  1.00  1.99           C  
ATOM   4565  CD2 PHE A 309     -23.586  -8.285 -15.153  1.00  1.99           C  
ATOM   4566  CE1 PHE A 309     -22.131  -7.073 -17.074  1.00  1.99           C  
ATOM   4567  CE2 PHE A 309     -22.925  -7.147 -14.883  1.00  1.99           C  
ATOM   4568  CZ  PHE A 309     -22.195  -6.537 -15.847  1.00  1.99           C  
ATOM   4569  H   PHE A 309     -22.925 -10.470 -14.500  1.00  1.99           H  
ATOM   4570  HA  PHE A 309     -24.070 -12.162 -16.514  1.00  1.99           H  
ATOM   4571 1HB  PHE A 309     -24.709 -10.032 -17.593  1.00  1.99           H  
ATOM   4572 2HB  PHE A 309     -25.109 -10.084 -15.882  1.00  1.99           H  
ATOM   4573  HD1 PHE A 309     -22.775  -8.683 -18.333  1.00  1.99           H  
ATOM   4574  HD2 PHE A 309     -24.171  -8.775 -14.375  1.00  1.99           H  
ATOM   4575  HE1 PHE A 309     -21.543  -6.580 -17.831  1.00  1.99           H  
ATOM   4576  HE2 PHE A 309     -22.983  -6.717 -13.886  1.00  1.99           H  
ATOM   4577  HZ  PHE A 309     -21.670  -5.622 -15.630  1.00  1.99           H  
ATOM   4578  N   LEU A 310     -21.088 -11.240 -17.158  1.00  2.61           N  
ATOM   4579  CA  LEU A 310     -19.992 -11.310 -18.111  1.00  2.61           C  
ATOM   4580  C   LEU A 310     -19.474 -12.742 -18.257  1.00  2.61           C  
ATOM   4581  O   LEU A 310     -18.648 -13.033 -19.127  1.00  2.61           O  
ATOM   4582  CB  LEU A 310     -18.827 -10.423 -17.645  1.00  2.61           C  
ATOM   4583  CG  LEU A 310     -19.115  -8.938 -17.511  1.00  2.61           C  
ATOM   4584  CD1 LEU A 310     -17.895  -8.221 -16.944  1.00  2.61           C  
ATOM   4585  CD2 LEU A 310     -19.480  -8.385 -18.869  1.00  2.61           C  
ATOM   4586  H   LEU A 310     -20.857 -11.104 -16.179  1.00  2.61           H  
ATOM   4587  HA  LEU A 310     -20.349 -10.964 -19.079  1.00  2.61           H  
ATOM   4588 1HB  LEU A 310     -18.501 -10.782 -16.669  1.00  2.61           H  
ATOM   4589 2HB  LEU A 310     -18.001 -10.542 -18.342  1.00  2.61           H  
ATOM   4590  HG  LEU A 310     -19.933  -8.797 -16.813  1.00  2.61           H  
ATOM   4591 1HD1 LEU A 310     -18.117  -7.155 -16.839  1.00  2.61           H  
ATOM   4592 2HD1 LEU A 310     -17.648  -8.635 -15.986  1.00  2.61           H  
ATOM   4593 3HD1 LEU A 310     -17.051  -8.353 -17.621  1.00  2.61           H  
ATOM   4594 1HD2 LEU A 310     -19.686  -7.324 -18.782  1.00  2.61           H  
ATOM   4595 2HD2 LEU A 310     -18.650  -8.533 -19.558  1.00  2.61           H  
ATOM   4596 3HD2 LEU A 310     -20.360  -8.906 -19.244  1.00  2.61           H  
ATOM   4597  N   ASN A 311     -19.965 -13.666 -17.429  1.00  3.37           N  
ATOM   4598  CA  ASN A 311     -19.440 -15.031 -17.453  1.00  3.37           C  
ATOM   4599  C   ASN A 311     -20.078 -15.936 -18.509  1.00  3.37           C  
ATOM   4600  O   ASN A 311     -20.770 -16.896 -18.167  1.00  3.37           O  
ATOM   4601  CB  ASN A 311     -19.535 -15.655 -16.078  1.00  3.37           C  
ATOM   4602  CG  ASN A 311     -18.609 -14.996 -15.089  1.00  3.37           C  
ATOM   4603  OD1 ASN A 311     -17.463 -14.665 -15.420  1.00  3.37           O  
ATOM   4604  ND2 ASN A 311     -19.076 -14.815 -13.885  1.00  3.37           N  
ATOM   4605  H   ASN A 311     -20.689 -13.428 -16.747  1.00  3.37           H  
ATOM   4606  HA  ASN A 311     -18.380 -14.971 -17.703  1.00  3.37           H  
ATOM   4607 1HB  ASN A 311     -20.560 -15.563 -15.712  1.00  3.37           H  
ATOM   4608 2HB  ASN A 311     -19.299 -16.716 -16.140  1.00  3.37           H  
ATOM   4609 1HD2 ASN A 311     -18.506 -14.386 -13.184  1.00  3.37           H  
ATOM   4610 2HD2 ASN A 311     -20.007 -15.112 -13.667  1.00  3.37           H  
ATOM   4611  N   LYS A 312     -19.782 -15.611 -19.775  1.00  4.19           N  
ATOM   4612  CA  LYS A 312     -20.238 -16.263 -21.020  1.00  4.19           C  
ATOM   4613  C   LYS A 312     -21.487 -15.592 -21.587  1.00  4.19           C  
ATOM   4614  O   LYS A 312     -21.385 -14.812 -22.535  1.00  4.19           O  
ATOM   4615  OXT LYS A 312     -22.585 -16.086 -21.337  1.00  4.19           O  
ATOM   4616  CB  LYS A 312     -20.503 -17.775 -20.858  1.00  4.19           C  
ATOM   4617  CG  LYS A 312     -19.265 -18.630 -20.534  1.00  4.19           C  
ATOM   4618  CD  LYS A 312     -19.631 -20.106 -20.426  1.00  4.19           C  
ATOM   4619  CE  LYS A 312     -18.433 -20.950 -20.018  1.00  4.19           C  
ATOM   4620  NZ  LYS A 312     -17.372 -20.952 -21.062  1.00  4.19           N  
ATOM   4621  H   LYS A 312     -19.190 -14.783 -19.855  1.00  4.19           H  
ATOM   4622  HA  LYS A 312     -19.449 -16.152 -21.764  1.00  4.19           H  
ATOM   4623 1HB  LYS A 312     -21.295 -17.974 -20.148  1.00  4.19           H  
ATOM   4624 2HB  LYS A 312     -20.868 -18.150 -21.812  1.00  4.19           H  
ATOM   4625 1HG  LYS A 312     -18.521 -18.506 -21.321  1.00  4.19           H  
ATOM   4626 2HG  LYS A 312     -18.826 -18.313 -19.591  1.00  4.19           H  
ATOM   4627 1HD  LYS A 312     -20.421 -20.226 -19.681  1.00  4.19           H  
ATOM   4628 2HD  LYS A 312     -20.005 -20.460 -21.386  1.00  4.19           H  
ATOM   4629 1HE  LYS A 312     -18.017 -20.553 -19.093  1.00  4.19           H  
ATOM   4630 2HE  LYS A 312     -18.760 -21.976 -19.846  1.00  4.19           H  
ATOM   4631 1HZ  LYS A 312     -16.596 -21.521 -20.754  1.00  4.19           H  
ATOM   4632 2HZ  LYS A 312     -17.746 -21.330 -21.921  1.00  4.19           H  
ATOM   4633 3HZ  LYS A 312     -17.054 -20.007 -21.220  1.00  4.19           H  
TER    4634
ENDMDL

REMARK ID 476300 MODEL 3 2023-01-07_00000205_1_19
PFRMAT TS
TARGET 2023-01-07_00000205_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.730  -1.375  -1.774  1.00  2.84           N  
ATOM      2  CA  SER A   1       2.152  -1.107  -1.936  1.00  2.84           C  
ATOM      3  C   SER A   1       2.532   0.250  -1.351  1.00  2.84           C  
ATOM      4  O   SER A   1       1.715   0.922  -0.719  1.00  2.84           O  
ATOM      5  CB  SER A   1       2.509  -1.171  -3.408  1.00  2.84           C  
ATOM      6  OG  SER A   1       1.922  -0.112  -4.117  1.00  2.84           O  
ATOM      7 1H   SER A   1       0.542  -2.353  -1.929  1.00  2.84           H  
ATOM      8 2H   SER A   1       0.432  -1.115  -0.847  1.00  2.84           H  
ATOM      9 3H   SER A   1       0.217  -0.824  -2.464  1.00  2.84           H  
ATOM     10  HA  SER A   1       2.711  -1.879  -1.405  1.00  2.84           H  
ATOM     11 1HB  SER A   1       3.589  -1.138  -3.528  1.00  2.84           H  
ATOM     12 2HB  SER A   1       2.164  -2.118  -3.820  1.00  2.84           H  
ATOM     13  HG  SER A   1       0.946  -0.197  -3.988  1.00  2.84           H  
ATOM     14  N   ALA A   2       3.782   0.651  -1.527  1.00  2.80           N  
ATOM     15  CA  ALA A   2       4.208   1.953  -1.032  1.00  2.80           C  
ATOM     16  C   ALA A   2       5.367   2.480  -1.849  1.00  2.80           C  
ATOM     17  O   ALA A   2       6.178   1.710  -2.370  1.00  2.80           O  
ATOM     18  CB  ALA A   2       4.597   1.871   0.435  1.00  2.80           C  
ATOM     19  H   ALA A   2       4.441   0.075  -2.030  1.00  2.80           H  
ATOM     20  HA  ALA A   2       3.383   2.649  -1.149  1.00  2.80           H  
ATOM     21 1HB  ALA A   2       4.890   2.866   0.778  1.00  2.80           H  
ATOM     22 2HB  ALA A   2       3.748   1.523   1.022  1.00  2.80           H  
ATOM     23 3HB  ALA A   2       5.431   1.184   0.556  1.00  2.80           H  
ATOM     24  N   ILE A   3       5.424   3.800  -1.954  1.00  2.67           N  
ATOM     25  CA  ILE A   3       6.481   4.493  -2.679  1.00  2.67           C  
ATOM     26  C   ILE A   3       7.121   5.578  -1.828  1.00  2.67           C  
ATOM     27  O   ILE A   3       6.424   6.398  -1.238  1.00  2.67           O  
ATOM     28  CB  ILE A   3       5.944   5.089  -3.998  1.00  2.67           C  
ATOM     29  CG1 ILE A   3       5.403   3.977  -4.898  1.00  2.67           C  
ATOM     30  CG2 ILE A   3       7.015   5.885  -4.707  1.00  2.67           C  
ATOM     31  CD1 ILE A   3       4.736   4.490  -6.124  1.00  2.67           C  
ATOM     32  H   ILE A   3       4.704   4.337  -1.469  1.00  2.67           H  
ATOM     33  HA  ILE A   3       7.255   3.771  -2.932  1.00  2.67           H  
ATOM     34  HB  ILE A   3       5.118   5.739  -3.786  1.00  2.67           H  
ATOM     35 1HG1 ILE A   3       6.217   3.313  -5.183  1.00  2.67           H  
ATOM     36 2HG1 ILE A   3       4.656   3.405  -4.353  1.00  2.67           H  
ATOM     37 1HG2 ILE A   3       6.606   6.306  -5.626  1.00  2.67           H  
ATOM     38 2HG2 ILE A   3       7.350   6.692  -4.067  1.00  2.67           H  
ATOM     39 3HG2 ILE A   3       7.856   5.237  -4.946  1.00  2.67           H  
ATOM     40 1HD1 ILE A   3       4.358   3.653  -6.712  1.00  2.67           H  
ATOM     41 2HD1 ILE A   3       3.905   5.137  -5.845  1.00  2.67           H  
ATOM     42 3HD1 ILE A   3       5.448   5.057  -6.717  1.00  2.67           H  
ATOM     43  N   ALA A   4       8.446   5.563  -1.737  1.00  2.40           N  
ATOM     44  CA  ALA A   4       9.150   6.569  -0.954  1.00  2.40           C  
ATOM     45  C   ALA A   4       8.890   7.955  -1.515  1.00  2.40           C  
ATOM     46  O   ALA A   4       8.849   8.142  -2.729  1.00  2.40           O  
ATOM     47  CB  ALA A   4      10.639   6.297  -0.950  1.00  2.40           C  
ATOM     48  H   ALA A   4       8.969   4.854  -2.230  1.00  2.40           H  
ATOM     49  HA  ALA A   4       8.771   6.537   0.066  1.00  2.40           H  
ATOM     50 1HB  ALA A   4      11.141   7.055  -0.347  1.00  2.40           H  
ATOM     51 2HB  ALA A   4      10.830   5.311  -0.530  1.00  2.40           H  
ATOM     52 3HB  ALA A   4      11.017   6.338  -1.970  1.00  2.40           H  
ATOM     53  N   SER A   5       8.747   8.919  -0.623  1.00  2.03           N  
ATOM     54  CA  SER A   5       8.515  10.301  -1.001  1.00  2.03           C  
ATOM     55  C   SER A   5       9.761  11.156  -0.944  1.00  2.03           C  
ATOM     56  O   SER A   5      10.626  10.947  -0.095  1.00  2.03           O  
ATOM     57  CB  SER A   5       7.504  10.920  -0.104  1.00  2.03           C  
ATOM     58  OG  SER A   5       7.339  12.260  -0.422  1.00  2.03           O  
ATOM     59  H   SER A   5       8.788   8.683   0.356  1.00  2.03           H  
ATOM     60  HA  SER A   5       8.135  10.316  -2.024  1.00  2.03           H  
ATOM     61 1HB  SER A   5       6.574  10.408  -0.199  1.00  2.03           H  
ATOM     62 2HB  SER A   5       7.818  10.824   0.932  1.00  2.03           H  
ATOM     63  HG  SER A   5       6.494  12.503  -0.014  1.00  2.03           H  
ATOM     64  N   ASN A   6       9.825  12.152  -1.823  1.00  1.64           N  
ATOM     65  CA  ASN A   6      10.909  13.127  -1.798  1.00  1.64           C  
ATOM     66  C   ASN A   6      10.569  14.432  -1.042  1.00  1.64           C  
ATOM     67  O   ASN A   6      11.326  15.399  -1.119  1.00  1.64           O  
ATOM     68  CB  ASN A   6      11.416  13.386  -3.217  1.00  1.64           C  
ATOM     69  CG  ASN A   6      10.385  13.977  -4.177  1.00  1.64           C  
ATOM     70  OD1 ASN A   6       9.173  13.723  -4.070  1.00  1.64           O  
ATOM     71  ND2 ASN A   6      10.868  14.759  -5.114  1.00  1.64           N  
ATOM     72  H   ASN A   6       9.085  12.241  -2.504  1.00  1.64           H  
ATOM     73  HA  ASN A   6      11.740  12.677  -1.252  1.00  1.64           H  
ATOM     74 1HB  ASN A   6      12.265  14.070  -3.163  1.00  1.64           H  
ATOM     75 2HB  ASN A   6      11.785  12.452  -3.639  1.00  1.64           H  
ATOM     76 1HD2 ASN A   6      10.263  15.194  -5.792  1.00  1.64           H  
ATOM     77 2HD2 ASN A   6      11.852  14.927  -5.159  1.00  1.64           H  
ATOM     78  N   VAL A   7       9.452  14.428  -0.292  1.00  1.29           N  
ATOM     79  CA  VAL A   7       8.991  15.539   0.573  1.00  1.29           C  
ATOM     80  C   VAL A   7       9.826  16.827   0.571  1.00  1.29           C  
ATOM     81  O   VAL A   7      10.583  17.054   1.521  1.00  1.29           O  
ATOM     82  CB  VAL A   7       8.941  15.091   2.047  1.00  1.29           C  
ATOM     83  CG1 VAL A   7       8.561  16.278   2.936  1.00  1.29           C  
ATOM     84  CG2 VAL A   7       7.958  13.981   2.251  1.00  1.29           C  
ATOM     85  H   VAL A   7       8.874  13.589  -0.314  1.00  1.29           H  
ATOM     86  HA  VAL A   7       7.983  15.802   0.246  1.00  1.29           H  
ATOM     87  HB  VAL A   7       9.936  14.756   2.345  1.00  1.29           H  
ATOM     88 1HG1 VAL A   7       8.546  15.962   3.979  1.00  1.29           H  
ATOM     89 2HG1 VAL A   7       9.277  17.084   2.816  1.00  1.29           H  
ATOM     90 3HG1 VAL A   7       7.593  16.630   2.661  1.00  1.29           H  
ATOM     91 1HG2 VAL A   7       7.956  13.687   3.300  1.00  1.29           H  
ATOM     92 2HG2 VAL A   7       6.982  14.317   1.973  1.00  1.29           H  
ATOM     93 3HG2 VAL A   7       8.247  13.140   1.649  1.00  1.29           H  
ATOM     94  N   ARG A   8       9.705  17.684  -0.433  1.00  1.02           N  
ATOM     95  CA  ARG A   8      10.485  18.913  -0.373  1.00  1.02           C  
ATOM     96  C   ARG A   8       9.662  19.954   0.345  1.00  1.02           C  
ATOM     97  O   ARG A   8       8.488  20.136   0.042  1.00  1.02           O  
ATOM     98  CB  ARG A   8      10.904  19.437  -1.741  1.00  1.02           C  
ATOM     99  CG  ARG A   8      11.821  20.672  -1.657  1.00  1.02           C  
ATOM    100  CD  ARG A   8      12.460  21.041  -2.964  1.00  1.02           C  
ATOM    101  NE  ARG A   8      11.537  21.605  -3.936  1.00  1.02           N  
ATOM    102  CZ  ARG A   8      11.259  22.928  -4.019  1.00  1.02           C  
ATOM    103  NH1 ARG A   8      11.824  23.774  -3.189  1.00  1.02           N  
ATOM    104  NH2 ARG A   8      10.428  23.397  -4.930  1.00  1.02           N  
ATOM    105  H   ARG A   8       9.069  17.494  -1.202  1.00  1.02           H  
ATOM    106  HA  ARG A   8      11.393  18.729   0.201  1.00  1.02           H  
ATOM    107 1HB  ARG A   8      11.429  18.652  -2.287  1.00  1.02           H  
ATOM    108 2HB  ARG A   8      10.016  19.706  -2.317  1.00  1.02           H  
ATOM    109 1HG  ARG A   8      11.234  21.531  -1.317  1.00  1.02           H  
ATOM    110 2HG  ARG A   8      12.614  20.475  -0.936  1.00  1.02           H  
ATOM    111 1HD  ARG A   8      13.241  21.777  -2.774  1.00  1.02           H  
ATOM    112 2HD  ARG A   8      12.908  20.151  -3.403  1.00  1.02           H  
ATOM    113  HE  ARG A   8      11.088  20.980  -4.591  1.00  1.02           H  
ATOM    114 1HH1 ARG A   8      12.462  23.445  -2.482  1.00  1.02           H  
ATOM    115 2HH1 ARG A   8      11.608  24.766  -3.266  1.00  1.02           H  
ATOM    116 1HH2 ARG A   8       9.981  22.775  -5.585  1.00  1.02           H  
ATOM    117 2HH2 ARG A   8      10.247  24.415  -4.953  1.00  1.02           H  
ATOM    118  N   VAL A   9      10.241  20.630   1.315  1.00  0.84           N  
ATOM    119  CA  VAL A   9       9.458  21.622   2.034  1.00  0.84           C  
ATOM    120  C   VAL A   9       9.456  22.945   1.273  1.00  0.84           C  
ATOM    121  O   VAL A   9      10.514  23.417   0.849  1.00  0.84           O  
ATOM    122  CB  VAL A   9      10.006  21.815   3.451  1.00  0.84           C  
ATOM    123  CG1 VAL A   9       9.212  22.876   4.158  1.00  0.84           C  
ATOM    124  CG2 VAL A   9       9.960  20.491   4.209  1.00  0.84           C  
ATOM    125  H   VAL A   9      11.206  20.455   1.561  1.00  0.84           H  
ATOM    126  HA  VAL A   9       8.434  21.273   2.116  1.00  0.84           H  
ATOM    127  HB  VAL A   9      11.039  22.159   3.392  1.00  0.84           H  
ATOM    128 1HG1 VAL A   9       9.629  22.987   5.138  1.00  0.84           H  
ATOM    129 2HG1 VAL A   9       9.275  23.818   3.621  1.00  0.84           H  
ATOM    130 3HG1 VAL A   9       8.165  22.569   4.236  1.00  0.84           H  
ATOM    131 1HG2 VAL A   9      10.362  20.635   5.212  1.00  0.84           H  
ATOM    132 2HG2 VAL A   9       8.947  20.143   4.291  1.00  0.84           H  
ATOM    133 3HG2 VAL A   9      10.555  19.743   3.681  1.00  0.84           H  
ATOM    134  N   LEU A  10       8.271  23.515   1.064  1.00  0.73           N  
ATOM    135  CA  LEU A  10       8.150  24.785   0.362  1.00  0.73           C  
ATOM    136  C   LEU A  10       7.996  25.946   1.346  1.00  0.73           C  
ATOM    137  O   LEU A  10       8.550  27.021   1.137  1.00  0.73           O  
ATOM    138  CB  LEU A  10       6.955  24.763  -0.585  1.00  0.73           C  
ATOM    139  CG  LEU A  10       6.983  23.720  -1.673  1.00  0.73           C  
ATOM    140  CD1 LEU A  10       5.722  23.836  -2.488  1.00  0.73           C  
ATOM    141  CD2 LEU A  10       8.192  23.913  -2.511  1.00  0.73           C  
ATOM    142  H   LEU A  10       7.436  23.068   1.424  1.00  0.73           H  
ATOM    143  HA  LEU A  10       9.055  24.948  -0.221  1.00  0.73           H  
ATOM    144 1HB  LEU A  10       6.057  24.601   0.007  1.00  0.73           H  
ATOM    145 2HB  LEU A  10       6.882  25.735  -1.068  1.00  0.73           H  
ATOM    146  HG  LEU A  10       7.011  22.718  -1.229  1.00  0.73           H  
ATOM    147 1HD1 LEU A  10       5.737  23.101  -3.271  1.00  0.73           H  
ATOM    148 2HD1 LEU A  10       4.870  23.672  -1.857  1.00  0.73           H  
ATOM    149 3HD1 LEU A  10       5.665  24.832  -2.931  1.00  0.73           H  
ATOM    150 1HD2 LEU A  10       8.200  23.153  -3.287  1.00  0.73           H  
ATOM    151 2HD2 LEU A  10       8.176  24.908  -2.966  1.00  0.73           H  
ATOM    152 3HD2 LEU A  10       9.083  23.813  -1.887  1.00  0.73           H  
ATOM    153  N   ALA A  11       7.265  25.724   2.435  1.00  0.69           N  
ATOM    154  CA  ALA A  11       7.071  26.788   3.429  1.00  0.69           C  
ATOM    155  C   ALA A  11       6.902  26.179   4.812  1.00  0.69           C  
ATOM    156  O   ALA A  11       6.267  25.136   4.956  1.00  0.69           O  
ATOM    157  CB  ALA A  11       5.869  27.649   3.069  1.00  0.69           C  
ATOM    158  H   ALA A  11       6.825  24.812   2.547  1.00  0.69           H  
ATOM    159  HA  ALA A  11       7.964  27.414   3.448  1.00  0.69           H  
ATOM    160 1HB  ALA A  11       5.745  28.439   3.809  1.00  0.69           H  
ATOM    161 2HB  ALA A  11       6.027  28.095   2.091  1.00  0.69           H  
ATOM    162 3HB  ALA A  11       4.985  27.036   3.044  1.00  0.69           H  
ATOM    163  N   THR A  12       7.442  26.854   5.838  1.00  0.68           N  
ATOM    164  CA  THR A  12       7.338  26.345   7.211  1.00  0.68           C  
ATOM    165  C   THR A  12       6.635  27.236   8.233  1.00  0.68           C  
ATOM    166  O   THR A  12       6.365  26.797   9.350  1.00  0.68           O  
ATOM    167  CB  THR A  12       8.734  26.036   7.770  1.00  0.68           C  
ATOM    168  OG1 THR A  12       9.519  27.233   7.794  1.00  0.68           O  
ATOM    169  CG2 THR A  12       9.425  25.019   6.937  1.00  0.68           C  
ATOM    170  H   THR A  12       7.954  27.707   5.660  1.00  0.68           H  
ATOM    171  HA  THR A  12       6.773  25.422   7.170  1.00  0.68           H  
ATOM    172  HB  THR A  12       8.633  25.656   8.788  1.00  0.68           H  
ATOM    173  HG1 THR A  12       9.069  27.896   8.327  1.00  0.68           H  
ATOM    174 1HG2 THR A  12      10.408  24.809   7.355  1.00  0.68           H  
ATOM    175 2HG2 THR A  12       8.835  24.112   6.932  1.00  0.68           H  
ATOM    176 3HG2 THR A  12       9.538  25.389   5.922  1.00  0.68           H  
ATOM    177  N   ASP A  13       6.441  28.506   7.927  1.00  0.68           N  
ATOM    178  CA  ASP A  13       5.803  29.392   8.899  1.00  0.68           C  
ATOM    179  C   ASP A  13       4.300  29.523   8.647  1.00  0.68           C  
ATOM    180  O   ASP A  13       3.832  30.635   8.395  1.00  0.68           O  
ATOM    181  CB  ASP A  13       6.440  30.784   8.881  1.00  0.68           C  
ATOM    182  CG  ASP A  13       6.327  31.469   7.538  1.00  0.68           C  
ATOM    183  OD1 ASP A  13       6.377  30.812   6.508  1.00  0.68           O  
ATOM    184  OD2 ASP A  13       6.142  32.679   7.505  1.00  0.68           O  
ATOM    185  H   ASP A  13       6.688  28.843   7.014  1.00  0.68           H  
ATOM    186  HA  ASP A  13       5.937  28.971   9.895  1.00  0.68           H  
ATOM    187 1HB  ASP A  13       5.957  31.409   9.633  1.00  0.68           H  
ATOM    188 2HB  ASP A  13       7.494  30.706   9.148  1.00  0.68           H  
ATOM    189  N   LEU A  14       3.544  28.423   8.691  1.00  0.70           N  
ATOM    190  CA  LEU A  14       2.124  28.525   8.382  1.00  0.70           C  
ATOM    191  C   LEU A  14       1.249  28.192   9.597  1.00  0.70           C  
ATOM    192  O   LEU A  14       1.431  27.171  10.268  1.00  0.70           O  
ATOM    193  CB  LEU A  14       1.853  27.572   7.236  1.00  0.70           C  
ATOM    194  CG  LEU A  14       2.684  27.793   5.962  1.00  0.70           C  
ATOM    195  CD1 LEU A  14       2.487  26.630   5.055  1.00  0.70           C  
ATOM    196  CD2 LEU A  14       2.234  29.065   5.287  1.00  0.70           C  
ATOM    197  H   LEU A  14       3.948  27.498   8.883  1.00  0.70           H  
ATOM    198  HA  LEU A  14       1.899  29.543   8.064  1.00  0.70           H  
ATOM    199 1HB  LEU A  14       2.032  26.576   7.572  1.00  0.70           H  
ATOM    200 2HB  LEU A  14       0.809  27.669   6.968  1.00  0.70           H  
ATOM    201  HG  LEU A  14       3.747  27.858   6.209  1.00  0.70           H  
ATOM    202 1HD1 LEU A  14       3.054  26.761   4.149  1.00  0.70           H  
ATOM    203 2HD1 LEU A  14       2.822  25.734   5.563  1.00  0.70           H  
ATOM    204 3HD1 LEU A  14       1.455  26.542   4.821  1.00  0.70           H  
ATOM    205 1HD2 LEU A  14       2.814  29.207   4.381  1.00  0.70           H  
ATOM    206 2HD2 LEU A  14       1.174  28.996   5.033  1.00  0.70           H  
ATOM    207 3HD2 LEU A  14       2.387  29.909   5.963  1.00  0.70           H  
ATOM    208  N   ALA A  15       0.251  29.020   9.866  1.00  0.70           N  
ATOM    209  CA  ALA A  15      -0.598  28.820  11.038  1.00  0.70           C  
ATOM    210  C   ALA A  15      -1.704  27.795  10.802  1.00  0.70           C  
ATOM    211  O   ALA A  15      -2.894  28.127  10.680  1.00  0.70           O  
ATOM    212  CB  ALA A  15      -1.169  30.138  11.468  1.00  0.70           C  
ATOM    213  H   ALA A  15       0.106  29.838   9.270  1.00  0.70           H  
ATOM    214  HA  ALA A  15       0.033  28.443  11.843  1.00  0.70           H  
ATOM    215 1HB  ALA A  15      -1.739  30.008  12.358  1.00  0.70           H  
ATOM    216 2HB  ALA A  15      -0.355  30.838  11.661  1.00  0.70           H  
ATOM    217 3HB  ALA A  15      -1.796  30.527  10.677  1.00  0.70           H  
ATOM    218  N   PHE A  16      -1.280  26.532  10.769  1.00  0.70           N  
ATOM    219  CA  PHE A  16      -2.140  25.387  10.468  1.00  0.70           C  
ATOM    220  C   PHE A  16      -2.792  25.514   9.090  1.00  0.70           C  
ATOM    221  O   PHE A  16      -3.974  25.863   9.005  1.00  0.70           O  
ATOM    222  CB  PHE A  16      -3.200  25.215  11.545  1.00  0.70           C  
ATOM    223  CG  PHE A  16      -2.575  25.044  12.886  1.00  0.70           C  
ATOM    224  CD1 PHE A  16      -2.528  26.092  13.791  1.00  0.70           C  
ATOM    225  CD2 PHE A  16      -1.990  23.837  13.230  1.00  0.70           C  
ATOM    226  CE1 PHE A  16      -1.920  25.931  15.014  1.00  0.70           C  
ATOM    227  CE2 PHE A  16      -1.376  23.668  14.446  1.00  0.70           C  
ATOM    228  CZ  PHE A  16      -1.340  24.718  15.345  1.00  0.70           C  
ATOM    229  H   PHE A  16      -0.277  26.402  10.899  1.00  0.70           H  
ATOM    230  HA  PHE A  16      -1.533  24.487  10.512  1.00  0.70           H  
ATOM    231 1HB  PHE A  16      -3.872  26.068  11.577  1.00  0.70           H  
ATOM    232 2HB  PHE A  16      -3.802  24.328  11.329  1.00  0.70           H  
ATOM    233  HD1 PHE A  16      -2.978  27.045  13.526  1.00  0.70           H  
ATOM    234  HD2 PHE A  16      -2.009  23.012  12.518  1.00  0.70           H  
ATOM    235  HE1 PHE A  16      -1.889  26.755  15.717  1.00  0.70           H  
ATOM    236  HE2 PHE A  16      -0.911  22.708  14.692  1.00  0.70           H  
ATOM    237  HZ  PHE A  16      -0.851  24.590  16.310  1.00  0.70           H  
ATOM    238  N   PRO A  17      -1.996  25.370   8.006  1.00  0.70           N  
ATOM    239  CA  PRO A  17      -2.410  25.507   6.637  1.00  0.70           C  
ATOM    240  C   PRO A  17      -3.289  24.361   6.210  1.00  0.70           C  
ATOM    241  O   PRO A  17      -3.015  23.207   6.559  1.00  0.70           O  
ATOM    242  CB  PRO A  17      -1.097  25.449   5.873  1.00  0.70           C  
ATOM    243  CG  PRO A  17      -0.200  24.612   6.748  1.00  0.70           C  
ATOM    244  CD  PRO A  17      -0.606  24.943   8.157  1.00  0.70           C  
ATOM    245  HA  PRO A  17      -2.896  26.469   6.507  1.00  0.70           H  
ATOM    246 1HB  PRO A  17      -1.266  25.005   4.884  1.00  0.70           H  
ATOM    247 2HB  PRO A  17      -0.735  26.465   5.700  1.00  0.70           H  
ATOM    248 1HG  PRO A  17      -0.346  23.548   6.527  1.00  0.70           H  
ATOM    249 2HG  PRO A  17       0.852  24.807   6.549  1.00  0.70           H  
ATOM    250 1HD  PRO A  17      -0.525  24.019   8.722  1.00  0.70           H  
ATOM    251 2HD  PRO A  17       0.006  25.742   8.557  1.00  0.70           H  
ATOM    252  N   GLU A  18      -4.268  24.678   5.386  1.00  0.69           N  
ATOM    253  CA  GLU A  18      -5.148  23.722   4.740  1.00  0.69           C  
ATOM    254  C   GLU A  18      -5.547  24.191   3.336  1.00  0.69           C  
ATOM    255  O   GLU A  18      -5.281  25.323   2.931  1.00  0.69           O  
ATOM    256  CB  GLU A  18      -6.382  23.406   5.606  1.00  0.69           C  
ATOM    257  CG  GLU A  18      -6.073  22.642   6.934  1.00  0.69           C  
ATOM    258  CD  GLU A  18      -7.296  22.149   7.662  1.00  0.69           C  
ATOM    259  OE1 GLU A  18      -8.368  22.277   7.130  1.00  0.69           O  
ATOM    260  OE2 GLU A  18      -7.161  21.672   8.769  1.00  0.69           O  
ATOM    261  H   GLU A  18      -4.436  25.666   5.220  1.00  0.69           H  
ATOM    262  HA  GLU A  18      -4.599  22.787   4.620  1.00  0.69           H  
ATOM    263 1HB  GLU A  18      -6.868  24.348   5.882  1.00  0.69           H  
ATOM    264 2HB  GLU A  18      -7.107  22.834   5.035  1.00  0.69           H  
ATOM    265 1HG  GLU A  18      -5.440  21.797   6.702  1.00  0.69           H  
ATOM    266 2HG  GLU A  18      -5.523  23.304   7.602  1.00  0.69           H  
ATOM    267  N   GLY A  19      -6.074  23.283   2.544  1.00  0.69           N  
ATOM    268  CA  GLY A  19      -6.665  23.655   1.260  1.00  0.69           C  
ATOM    269  C   GLY A  19      -5.728  24.237   0.194  1.00  0.69           C  
ATOM    270  O   GLY A  19      -6.030  25.302  -0.331  1.00  0.69           O  
ATOM    271  H   GLY A  19      -6.183  22.352   2.920  1.00  0.69           H  
ATOM    272 1HA  GLY A  19      -7.178  22.786   0.846  1.00  0.69           H  
ATOM    273 2HA  GLY A  19      -7.445  24.391   1.460  1.00  0.69           H  
ATOM    274  N   PRO A  20      -4.580  23.624  -0.129  1.00  0.70           N  
ATOM    275  CA  PRO A  20      -3.654  24.134  -1.102  1.00  0.70           C  
ATOM    276  C   PRO A  20      -4.282  24.068  -2.474  1.00  0.70           C  
ATOM    277  O   PRO A  20      -4.891  23.055  -2.826  1.00  0.70           O  
ATOM    278  CB  PRO A  20      -2.481  23.166  -0.995  1.00  0.70           C  
ATOM    279  CG  PRO A  20      -3.111  21.891  -0.494  1.00  0.70           C  
ATOM    280  CD  PRO A  20      -4.244  22.354   0.404  1.00  0.70           C  
ATOM    281  HA  PRO A  20      -3.387  25.150  -0.836  1.00  0.70           H  
ATOM    282 1HB  PRO A  20      -2.007  23.043  -1.982  1.00  0.70           H  
ATOM    283 2HB  PRO A  20      -1.722  23.541  -0.321  1.00  0.70           H  
ATOM    284 1HG  PRO A  20      -3.467  21.290  -1.343  1.00  0.70           H  
ATOM    285 2HG  PRO A  20      -2.366  21.266   0.029  1.00  0.70           H  
ATOM    286 1HD  PRO A  20      -5.096  21.709   0.286  1.00  0.70           H  
ATOM    287 2HD  PRO A  20      -3.887  22.434   1.433  1.00  0.70           H  
ATOM    288  N   VAL A  21      -4.067  25.093  -3.277  1.00  0.72           N  
ATOM    289  CA  VAL A  21      -4.568  25.093  -4.639  1.00  0.72           C  
ATOM    290  C   VAL A  21      -3.443  25.454  -5.573  1.00  0.72           C  
ATOM    291  O   VAL A  21      -2.758  26.451  -5.353  1.00  0.72           O  
ATOM    292  CB  VAL A  21      -5.671  26.125  -4.791  1.00  0.72           C  
ATOM    293  CG1 VAL A  21      -6.242  26.078  -6.221  1.00  0.72           C  
ATOM    294  CG2 VAL A  21      -6.666  25.918  -3.754  1.00  0.72           C  
ATOM    295  H   VAL A  21      -3.606  25.917  -2.894  1.00  0.72           H  
ATOM    296  HA  VAL A  21      -4.946  24.101  -4.888  1.00  0.72           H  
ATOM    297  HB  VAL A  21      -5.239  27.111  -4.660  1.00  0.72           H  
ATOM    298 1HG1 VAL A  21      -6.983  26.831  -6.320  1.00  0.72           H  
ATOM    299 2HG1 VAL A  21      -5.460  26.253  -6.953  1.00  0.72           H  
ATOM    300 3HG1 VAL A  21      -6.685  25.101  -6.399  1.00  0.72           H  
ATOM    301 1HG2 VAL A  21      -7.420  26.659  -3.834  1.00  0.72           H  
ATOM    302 2HG2 VAL A  21      -7.103  24.926  -3.859  1.00  0.72           H  
ATOM    303 3HG2 VAL A  21      -6.204  26.005  -2.776  1.00  0.72           H  
ATOM    304  N   VAL A  22      -3.234  24.687  -6.625  1.00  0.76           N  
ATOM    305  CA  VAL A  22      -2.131  25.045  -7.497  1.00  0.76           C  
ATOM    306  C   VAL A  22      -2.601  26.038  -8.565  1.00  0.76           C  
ATOM    307  O   VAL A  22      -3.598  25.803  -9.243  1.00  0.76           O  
ATOM    308  CB  VAL A  22      -1.535  23.806  -8.156  1.00  0.76           C  
ATOM    309  CG1 VAL A  22      -0.373  24.270  -9.046  1.00  0.76           C  
ATOM    310  CG2 VAL A  22      -1.119  22.790  -7.096  1.00  0.76           C  
ATOM    311  H   VAL A  22      -3.808  23.875  -6.808  1.00  0.76           H  
ATOM    312  HA  VAL A  22      -1.349  25.522  -6.907  1.00  0.76           H  
ATOM    313  HB  VAL A  22      -2.280  23.344  -8.809  1.00  0.76           H  
ATOM    314 1HG1 VAL A  22       0.077  23.458  -9.550  1.00  0.76           H  
ATOM    315 2HG1 VAL A  22      -0.739  24.974  -9.781  1.00  0.76           H  
ATOM    316 3HG1 VAL A  22       0.383  24.762  -8.422  1.00  0.76           H  
ATOM    317 1HG2 VAL A  22      -0.707  21.915  -7.584  1.00  0.76           H  
ATOM    318 2HG2 VAL A  22      -0.380  23.220  -6.448  1.00  0.76           H  
ATOM    319 3HG2 VAL A  22      -1.990  22.496  -6.509  1.00  0.76           H  
ATOM    320  N   MET A  23      -1.902  27.163  -8.671  1.00  0.79           N  
ATOM    321  CA  MET A  23      -2.221  28.245  -9.593  1.00  0.79           C  
ATOM    322  C   MET A  23      -1.628  27.922 -10.972  1.00  0.79           C  
ATOM    323  O   MET A  23      -0.672  27.150 -11.051  1.00  0.79           O  
ATOM    324  CB  MET A  23      -1.602  29.542  -9.073  1.00  0.79           C  
ATOM    325  CG  MET A  23      -2.034  29.975  -7.685  1.00  0.79           C  
ATOM    326  SD  MET A  23      -3.730  30.431  -7.558  1.00  0.79           S  
ATOM    327  CE  MET A  23      -4.342  28.944  -6.852  1.00  0.79           C  
ATOM    328  H   MET A  23      -1.085  27.276  -8.072  1.00  0.79           H  
ATOM    329  HA  MET A  23      -3.299  28.332  -9.643  1.00  0.79           H  
ATOM    330 1HB  MET A  23      -0.519  29.415  -9.029  1.00  0.79           H  
ATOM    331 2HB  MET A  23      -1.790  30.364  -9.751  1.00  0.79           H  
ATOM    332 1HG  MET A  23      -1.839  29.157  -6.983  1.00  0.79           H  
ATOM    333 2HG  MET A  23      -1.424  30.826  -7.377  1.00  0.79           H  
ATOM    334 1HE  MET A  23      -5.390  29.029  -6.682  1.00  0.79           H  
ATOM    335 2HE  MET A  23      -4.155  28.129  -7.532  1.00  0.79           H  
ATOM    336 3HE  MET A  23      -3.839  28.749  -5.918  1.00  0.79           H  
ATOM    337  N   PRO A  24      -2.121  28.506 -12.079  1.00  0.80           N  
ATOM    338  CA  PRO A  24      -1.565  28.347 -13.418  1.00  0.80           C  
ATOM    339  C   PRO A  24      -0.076  28.710 -13.516  1.00  0.80           C  
ATOM    340  O   PRO A  24       0.627  28.200 -14.386  1.00  0.80           O  
ATOM    341  CB  PRO A  24      -2.401  29.339 -14.236  1.00  0.80           C  
ATOM    342  CG  PRO A  24      -3.708  29.436 -13.496  1.00  0.80           C  
ATOM    343  CD  PRO A  24      -3.335  29.342 -12.030  1.00  0.80           C  
ATOM    344  HA  PRO A  24      -1.725  27.318 -13.757  1.00  0.80           H  
ATOM    345 1HB  PRO A  24      -1.875  30.303 -14.311  1.00  0.80           H  
ATOM    346 2HB  PRO A  24      -2.524  28.961 -15.261  1.00  0.80           H  
ATOM    347 1HG  PRO A  24      -4.213  30.382 -13.742  1.00  0.80           H  
ATOM    348 2HG  PRO A  24      -4.368  28.636 -13.823  1.00  0.80           H  
ATOM    349 1HD  PRO A  24      -3.123  30.335 -11.619  1.00  0.80           H  
ATOM    350 2HD  PRO A  24      -4.137  28.847 -11.516  1.00  0.80           H  
ATOM    351  N   ASP A  25       0.414  29.587 -12.626  1.00  0.80           N  
ATOM    352  CA  ASP A  25       1.821  29.989 -12.657  1.00  0.80           C  
ATOM    353  C   ASP A  25       2.736  29.069 -11.842  1.00  0.80           C  
ATOM    354  O   ASP A  25       3.927  29.343 -11.688  1.00  0.80           O  
ATOM    355  CB  ASP A  25       1.964  31.445 -12.193  1.00  0.80           C  
ATOM    356  CG  ASP A  25       1.604  31.707 -10.737  1.00  0.80           C  
ATOM    357  OD1 ASP A  25       1.422  30.777  -9.970  1.00  0.80           O  
ATOM    358  OD2 ASP A  25       1.476  32.861 -10.404  1.00  0.80           O  
ATOM    359  H   ASP A  25      -0.192  29.987 -11.928  1.00  0.80           H  
ATOM    360  HA  ASP A  25       2.158  29.944 -13.693  1.00  0.80           H  
ATOM    361 1HB  ASP A  25       2.997  31.761 -12.347  1.00  0.80           H  
ATOM    362 2HB  ASP A  25       1.341  32.080 -12.824  1.00  0.80           H  
ATOM    363  N   GLY A  26       2.177  27.986 -11.306  1.00  0.77           N  
ATOM    364  CA  GLY A  26       2.929  27.015 -10.526  1.00  0.77           C  
ATOM    365  C   GLY A  26       2.962  27.299  -9.022  1.00  0.77           C  
ATOM    366  O   GLY A  26       3.420  26.450  -8.252  1.00  0.77           O  
ATOM    367  H   GLY A  26       1.182  27.812 -11.436  1.00  0.77           H  
ATOM    368 1HA  GLY A  26       2.489  26.031 -10.687  1.00  0.77           H  
ATOM    369 2HA  GLY A  26       3.947  26.969 -10.904  1.00  0.77           H  
ATOM    370  N   SER A  27       2.507  28.478  -8.589  1.00  0.73           N  
ATOM    371  CA  SER A  27       2.520  28.778  -7.160  1.00  0.73           C  
ATOM    372  C   SER A  27       1.349  28.085  -6.499  1.00  0.73           C  
ATOM    373  O   SER A  27       0.456  27.589  -7.186  1.00  0.73           O  
ATOM    374  CB  SER A  27       2.478  30.275  -6.904  1.00  0.73           C  
ATOM    375  OG  SER A  27       1.255  30.828  -7.277  1.00  0.73           O  
ATOM    376  H   SER A  27       2.142  29.183  -9.246  1.00  0.73           H  
ATOM    377  HA  SER A  27       3.429  28.379  -6.716  1.00  0.73           H  
ATOM    378 1HB  SER A  27       2.668  30.471  -5.850  1.00  0.73           H  
ATOM    379 2HB  SER A  27       3.258  30.740  -7.465  1.00  0.73           H  
ATOM    380  HG  SER A  27       1.260  30.845  -8.264  1.00  0.73           H  
ATOM    381  N   VAL A  28       1.351  28.032  -5.173  1.00  0.70           N  
ATOM    382  CA  VAL A  28       0.242  27.409  -4.468  1.00  0.70           C  
ATOM    383  C   VAL A  28      -0.433  28.345  -3.479  1.00  0.70           C  
ATOM    384  O   VAL A  28       0.242  29.000  -2.685  1.00  0.70           O  
ATOM    385  CB  VAL A  28       0.743  26.166  -3.713  1.00  0.70           C  
ATOM    386  CG1 VAL A  28      -0.391  25.510  -2.938  1.00  0.70           C  
ATOM    387  CG2 VAL A  28       1.320  25.194  -4.677  1.00  0.70           C  
ATOM    388  H   VAL A  28       2.141  28.417  -4.657  1.00  0.70           H  
ATOM    389  HA  VAL A  28      -0.490  27.098  -5.204  1.00  0.70           H  
ATOM    390  HB  VAL A  28       1.502  26.471  -2.993  1.00  0.70           H  
ATOM    391 1HG1 VAL A  28      -0.009  24.644  -2.404  1.00  0.70           H  
ATOM    392 2HG1 VAL A  28      -0.806  26.214  -2.233  1.00  0.70           H  
ATOM    393 3HG1 VAL A  28      -1.164  25.196  -3.631  1.00  0.70           H  
ATOM    394 1HG2 VAL A  28       1.660  24.349  -4.125  1.00  0.70           H  
ATOM    395 2HG2 VAL A  28       0.558  24.900  -5.375  1.00  0.70           H  
ATOM    396 3HG2 VAL A  28       2.154  25.637  -5.218  1.00  0.70           H  
ATOM    397  N   VAL A  29      -1.760  28.426  -3.529  1.00  0.68           N  
ATOM    398  CA  VAL A  29      -2.464  29.251  -2.554  1.00  0.68           C  
ATOM    399  C   VAL A  29      -2.924  28.376  -1.419  1.00  0.68           C  
ATOM    400  O   VAL A  29      -3.507  27.321  -1.645  1.00  0.68           O  
ATOM    401  CB  VAL A  29      -3.628  30.054  -3.166  1.00  0.68           C  
ATOM    402  CG1 VAL A  29      -4.421  30.817  -2.074  1.00  0.68           C  
ATOM    403  CG2 VAL A  29      -3.042  31.085  -4.114  1.00  0.68           C  
ATOM    404  H   VAL A  29      -2.265  27.868  -4.215  1.00  0.68           H  
ATOM    405  HA  VAL A  29      -1.764  29.973  -2.169  1.00  0.68           H  
ATOM    406  HB  VAL A  29      -4.301  29.381  -3.686  1.00  0.68           H  
ATOM    407 1HG1 VAL A  29      -5.221  31.391  -2.537  1.00  0.68           H  
ATOM    408 2HG1 VAL A  29      -4.847  30.106  -1.364  1.00  0.68           H  
ATOM    409 3HG1 VAL A  29      -3.750  31.497  -1.546  1.00  0.68           H  
ATOM    410 1HG2 VAL A  29      -3.843  31.663  -4.564  1.00  0.68           H  
ATOM    411 2HG2 VAL A  29      -2.382  31.746  -3.555  1.00  0.68           H  
ATOM    412 3HG2 VAL A  29      -2.475  30.584  -4.880  1.00  0.68           H  
ATOM    413  N   LEU A  30      -2.566  28.774  -0.208  1.00  0.69           N  
ATOM    414  CA  LEU A  30      -2.862  28.017   0.999  1.00  0.69           C  
ATOM    415  C   LEU A  30      -3.815  28.775   1.878  1.00  0.69           C  
ATOM    416  O   LEU A  30      -3.813  30.010   1.884  1.00  0.69           O  
ATOM    417  CB  LEU A  30      -1.607  27.801   1.832  1.00  0.69           C  
ATOM    418  CG  LEU A  30      -0.464  27.214   1.154  1.00  0.69           C  
ATOM    419  CD1 LEU A  30       0.652  27.150   2.125  1.00  0.69           C  
ATOM    420  CD2 LEU A  30      -0.846  25.924   0.649  1.00  0.69           C  
ATOM    421  H   LEU A  30      -2.079  29.664  -0.137  1.00  0.69           H  
ATOM    422  HA  LEU A  30      -3.316  27.062   0.731  1.00  0.69           H  
ATOM    423 1HB  LEU A  30      -1.292  28.763   2.228  1.00  0.69           H  
ATOM    424 2HB  LEU A  30      -1.862  27.155   2.675  1.00  0.69           H  
ATOM    425  HG  LEU A  30      -0.154  27.855   0.322  1.00  0.69           H  
ATOM    426 1HD1 LEU A  30       1.523  26.740   1.685  1.00  0.69           H  
ATOM    427 2HD1 LEU A  30       0.876  28.157   2.481  1.00  0.69           H  
ATOM    428 3HD1 LEU A  30       0.336  26.528   2.946  1.00  0.69           H  
ATOM    429 1HD2 LEU A  30      -0.034  25.479   0.133  1.00  0.69           H  
ATOM    430 2HD2 LEU A  30      -1.161  25.286   1.471  1.00  0.69           H  
ATOM    431 3HD2 LEU A  30      -1.653  26.071  -0.023  1.00  0.69           H  
ATOM    432  N   VAL A  31      -4.558  28.060   2.703  1.00  0.71           N  
ATOM    433  CA  VAL A  31      -5.402  28.723   3.665  1.00  0.71           C  
ATOM    434  C   VAL A  31      -4.858  28.550   5.080  1.00  0.71           C  
ATOM    435  O   VAL A  31      -4.742  27.430   5.564  1.00  0.71           O  
ATOM    436  CB  VAL A  31      -6.784  28.091   3.628  1.00  0.71           C  
ATOM    437  CG1 VAL A  31      -7.599  28.734   4.552  1.00  0.71           C  
ATOM    438  CG2 VAL A  31      -7.359  28.129   2.280  1.00  0.71           C  
ATOM    439  H   VAL A  31      -4.582  27.040   2.667  1.00  0.71           H  
ATOM    440  HA  VAL A  31      -5.464  29.785   3.431  1.00  0.71           H  
ATOM    441  HB  VAL A  31      -6.713  27.055   3.942  1.00  0.71           H  
ATOM    442 1HG1 VAL A  31      -8.548  28.245   4.509  1.00  0.71           H  
ATOM    443 2HG1 VAL A  31      -7.175  28.652   5.554  1.00  0.71           H  
ATOM    444 3HG1 VAL A  31      -7.688  29.778   4.276  1.00  0.71           H  
ATOM    445 1HG2 VAL A  31      -8.335  27.654   2.314  1.00  0.71           H  
ATOM    446 2HG2 VAL A  31      -7.464  29.124   1.954  1.00  0.71           H  
ATOM    447 3HG2 VAL A  31      -6.708  27.579   1.592  1.00  0.71           H  
ATOM    448  N   GLU A  32      -4.510  29.642   5.752  1.00  0.74           N  
ATOM    449  CA  GLU A  32      -4.014  29.544   7.124  1.00  0.74           C  
ATOM    450  C   GLU A  32      -5.164  29.764   8.083  1.00  0.74           C  
ATOM    451  O   GLU A  32      -5.653  30.895   8.237  1.00  0.74           O  
ATOM    452  CB  GLU A  32      -2.919  30.543   7.419  1.00  0.74           C  
ATOM    453  CG  GLU A  32      -1.598  30.360   6.726  1.00  0.74           C  
ATOM    454  CD  GLU A  32      -0.650  31.424   7.188  1.00  0.74           C  
ATOM    455  OE1 GLU A  32      -0.073  31.292   8.241  1.00  0.74           O  
ATOM    456  OE2 GLU A  32      -0.524  32.387   6.500  1.00  0.74           O  
ATOM    457  H   GLU A  32      -4.611  30.561   5.324  1.00  0.74           H  
ATOM    458  HA  GLU A  32      -3.623  28.543   7.299  1.00  0.74           H  
ATOM    459 1HB  GLU A  32      -3.280  31.541   7.171  1.00  0.74           H  
ATOM    460 2HB  GLU A  32      -2.722  30.529   8.486  1.00  0.74           H  
ATOM    461 1HG  GLU A  32      -1.189  29.373   6.964  1.00  0.74           H  
ATOM    462 2HG  GLU A  32      -1.736  30.427   5.645  1.00  0.74           H  
ATOM    463  N   ILE A  33      -5.610  28.686   8.713  1.00  0.77           N  
ATOM    464  CA  ILE A  33      -6.816  28.745   9.517  1.00  0.77           C  
ATOM    465  C   ILE A  33      -6.723  29.643  10.726  1.00  0.77           C  
ATOM    466  O   ILE A  33      -7.635  30.424  10.999  1.00  0.77           O  
ATOM    467  CB  ILE A  33      -7.170  27.377  10.064  1.00  0.77           C  
ATOM    468  CG1 ILE A  33      -7.571  26.467   8.993  1.00  0.77           C  
ATOM    469  CG2 ILE A  33      -8.295  27.536  11.025  1.00  0.77           C  
ATOM    470  CD1 ILE A  33      -7.654  25.070   9.425  1.00  0.77           C  
ATOM    471  H   ILE A  33      -5.121  27.790   8.610  1.00  0.77           H  
ATOM    472  HA  ILE A  33      -7.629  29.093   8.883  1.00  0.77           H  
ATOM    473  HB  ILE A  33      -6.303  26.944  10.565  1.00  0.77           H  
ATOM    474 1HG1 ILE A  33      -8.536  26.743   8.671  1.00  0.77           H  
ATOM    475 2HG1 ILE A  33      -6.872  26.544   8.151  1.00  0.77           H  
ATOM    476 1HG2 ILE A  33      -8.520  26.582  11.401  1.00  0.77           H  
ATOM    477 2HG2 ILE A  33      -8.013  28.191  11.842  1.00  0.77           H  
ATOM    478 3HG2 ILE A  33      -9.160  27.953  10.503  1.00  0.77           H  
ATOM    479 1HD1 ILE A  33      -7.993  24.496   8.586  1.00  0.77           H  
ATOM    480 2HD1 ILE A  33      -6.671  24.723   9.751  1.00  0.77           H  
ATOM    481 3HD1 ILE A  33      -8.367  24.975  10.236  1.00  0.77           H  
ATOM    482  N   ARG A  34      -5.634  29.544  11.475  1.00  0.78           N  
ATOM    483  CA  ARG A  34      -5.555  30.314  12.702  1.00  0.78           C  
ATOM    484  C   ARG A  34      -5.215  31.772  12.415  1.00  0.78           C  
ATOM    485  O   ARG A  34      -5.683  32.672  13.113  1.00  0.78           O  
ATOM    486  CB  ARG A  34      -4.605  29.654  13.680  1.00  0.78           C  
ATOM    487  CG  ARG A  34      -4.501  30.309  15.035  1.00  0.78           C  
ATOM    488  CD  ARG A  34      -3.722  29.473  15.995  1.00  0.78           C  
ATOM    489  NE  ARG A  34      -3.526  30.157  17.265  1.00  0.78           N  
ATOM    490  CZ  ARG A  34      -2.897  29.634  18.337  1.00  0.78           C  
ATOM    491  NH1 ARG A  34      -2.419  28.413  18.295  1.00  0.78           N  
ATOM    492  NH2 ARG A  34      -2.765  30.354  19.437  1.00  0.78           N  
ATOM    493  H   ARG A  34      -4.858  28.935  11.200  1.00  0.78           H  
ATOM    494  HA  ARG A  34      -6.538  30.294  13.173  1.00  0.78           H  
ATOM    495 1HB  ARG A  34      -4.930  28.633  13.850  1.00  0.78           H  
ATOM    496 2HB  ARG A  34      -3.633  29.600  13.256  1.00  0.78           H  
ATOM    497 1HG  ARG A  34      -4.005  31.275  14.932  1.00  0.78           H  
ATOM    498 2HG  ARG A  34      -5.502  30.454  15.445  1.00  0.78           H  
ATOM    499 1HD  ARG A  34      -4.260  28.543  16.190  1.00  0.78           H  
ATOM    500 2HD  ARG A  34      -2.745  29.245  15.572  1.00  0.78           H  
ATOM    501  HE  ARG A  34      -3.879  31.103  17.345  1.00  0.78           H  
ATOM    502 1HH1 ARG A  34      -2.524  27.861  17.458  1.00  0.78           H  
ATOM    503 2HH1 ARG A  34      -1.949  28.027  19.101  1.00  0.78           H  
ATOM    504 1HH2 ARG A  34      -3.133  31.294  19.474  1.00  0.78           H  
ATOM    505 2HH2 ARG A  34      -2.295  29.965  20.241  1.00  0.78           H  
ATOM    506  N   ALA A  35      -4.398  32.015  11.384  1.00  0.77           N  
ATOM    507  CA  ALA A  35      -4.046  33.387  11.013  1.00  0.77           C  
ATOM    508  C   ALA A  35      -5.190  34.048  10.233  1.00  0.77           C  
ATOM    509  O   ALA A  35      -5.222  35.270  10.090  1.00  0.77           O  
ATOM    510  CB  ALA A  35      -2.775  33.424  10.189  1.00  0.77           C  
ATOM    511  H   ALA A  35      -4.036  31.242  10.846  1.00  0.77           H  
ATOM    512  HA  ALA A  35      -3.891  33.958  11.928  1.00  0.77           H  
ATOM    513 1HB  ALA A  35      -2.529  34.455   9.941  1.00  0.77           H  
ATOM    514 2HB  ALA A  35      -1.958  32.984  10.753  1.00  0.77           H  
ATOM    515 3HB  ALA A  35      -2.923  32.857   9.279  1.00  0.77           H  
ATOM    516  N   GLN A  36      -6.147  33.238   9.760  1.00  0.73           N  
ATOM    517  CA  GLN A  36      -7.319  33.696   9.015  1.00  0.73           C  
ATOM    518  C   GLN A  36      -6.929  34.431   7.746  1.00  0.73           C  
ATOM    519  O   GLN A  36      -7.442  35.515   7.459  1.00  0.73           O  
ATOM    520  CB  GLN A  36      -8.179  34.602   9.902  1.00  0.73           C  
ATOM    521  CG  GLN A  36      -8.623  33.905  11.171  1.00  0.73           C  
ATOM    522  CD  GLN A  36      -9.429  34.772  12.145  1.00  0.73           C  
ATOM    523  OE1 GLN A  36     -10.398  35.497  11.829  1.00  0.73           O  
ATOM    524  NE2 GLN A  36      -9.002  34.697  13.401  1.00  0.73           N  
ATOM    525  H   GLN A  36      -6.046  32.234   9.869  1.00  0.73           H  
ATOM    526  HA  GLN A  36      -7.902  32.819   8.734  1.00  0.73           H  
ATOM    527 1HB  GLN A  36      -7.655  35.516  10.155  1.00  0.73           H  
ATOM    528 2HB  GLN A  36      -9.074  34.880   9.359  1.00  0.73           H  
ATOM    529 1HG  GLN A  36      -9.231  33.050  10.886  1.00  0.73           H  
ATOM    530 2HG  GLN A  36      -7.740  33.549  11.698  1.00  0.73           H  
ATOM    531 1HE2 GLN A  36      -9.455  35.221  14.118  1.00  0.73           H  
ATOM    532 2HE2 GLN A  36      -8.219  34.102  13.626  1.00  0.73           H  
ATOM    533  N   GLN A  37      -6.000  33.845   6.995  1.00  0.69           N  
ATOM    534  CA  GLN A  37      -5.533  34.471   5.760  1.00  0.69           C  
ATOM    535  C   GLN A  37      -5.190  33.489   4.662  1.00  0.69           C  
ATOM    536  O   GLN A  37      -4.894  32.319   4.905  1.00  0.69           O  
ATOM    537  CB  GLN A  37      -4.305  35.370   6.018  1.00  0.69           C  
ATOM    538  CG  GLN A  37      -3.065  34.680   6.532  1.00  0.69           C  
ATOM    539  CD  GLN A  37      -1.914  35.673   6.809  1.00  0.69           C  
ATOM    540  OE1 GLN A  37      -2.132  36.891   6.857  1.00  0.69           O  
ATOM    541  NE2 GLN A  37      -0.703  35.164   7.003  1.00  0.69           N  
ATOM    542  H   GLN A  37      -5.643  32.940   7.305  1.00  0.69           H  
ATOM    543  HA  GLN A  37      -6.334  35.098   5.380  1.00  0.69           H  
ATOM    544 1HB  GLN A  37      -4.037  35.870   5.087  1.00  0.69           H  
ATOM    545 2HB  GLN A  37      -4.577  36.147   6.734  1.00  0.69           H  
ATOM    546 1HG  GLN A  37      -3.314  34.176   7.450  1.00  0.69           H  
ATOM    547 2HG  GLN A  37      -2.727  33.955   5.795  1.00  0.69           H  
ATOM    548 1HE2 GLN A  37       0.070  35.761   7.197  1.00  0.69           H  
ATOM    549 2HE2 GLN A  37      -0.559  34.152   6.965  1.00  0.69           H  
ATOM    550  N   LEU A  38      -5.227  33.977   3.434  1.00  0.65           N  
ATOM    551  CA  LEU A  38      -4.785  33.170   2.325  1.00  0.65           C  
ATOM    552  C   LEU A  38      -3.403  33.638   1.964  1.00  0.65           C  
ATOM    553  O   LEU A  38      -3.153  34.853   1.913  1.00  0.65           O  
ATOM    554  CB  LEU A  38      -5.647  33.352   1.095  1.00  0.65           C  
ATOM    555  CG  LEU A  38      -7.069  33.170   1.237  1.00  0.65           C  
ATOM    556  CD1 LEU A  38      -7.656  33.384  -0.117  1.00  0.65           C  
ATOM    557  CD2 LEU A  38      -7.364  31.838   1.801  1.00  0.65           C  
ATOM    558  H   LEU A  38      -5.524  34.936   3.288  1.00  0.65           H  
ATOM    559  HA  LEU A  38      -4.754  32.124   2.615  1.00  0.65           H  
ATOM    560 1HB  LEU A  38      -5.501  34.360   0.731  1.00  0.65           H  
ATOM    561 2HB  LEU A  38      -5.296  32.659   0.330  1.00  0.65           H  
ATOM    562  HG  LEU A  38      -7.463  33.932   1.898  1.00  0.65           H  
ATOM    563 1HD1 LEU A  38      -8.711  33.296  -0.072  1.00  0.65           H  
ATOM    564 2HD1 LEU A  38      -7.386  34.368  -0.456  1.00  0.65           H  
ATOM    565 3HD1 LEU A  38      -7.257  32.642  -0.809  1.00  0.65           H  
ATOM    566 1HD2 LEU A  38      -8.435  31.710   1.905  1.00  0.65           H  
ATOM    567 2HD2 LEU A  38      -6.958  31.093   1.123  1.00  0.65           H  
ATOM    568 3HD2 LEU A  38      -6.895  31.744   2.778  1.00  0.65           H  
ATOM    569  N   THR A  39      -2.531  32.694   1.672  1.00  0.62           N  
ATOM    570  CA  THR A  39      -1.172  33.025   1.285  1.00  0.62           C  
ATOM    571  C   THR A  39      -0.804  32.339   0.003  1.00  0.62           C  
ATOM    572  O   THR A  39      -1.416  31.349  -0.370  1.00  0.62           O  
ATOM    573  CB  THR A  39      -0.158  32.631   2.375  1.00  0.62           C  
ATOM    574  OG1 THR A  39      -0.174  31.207   2.564  1.00  0.62           O  
ATOM    575  CG2 THR A  39      -0.476  33.307   3.658  1.00  0.62           C  
ATOM    576  H   THR A  39      -2.832  31.720   1.734  1.00  0.62           H  
ATOM    577  HA  THR A  39      -1.100  34.095   1.115  1.00  0.62           H  
ATOM    578  HB  THR A  39       0.832  32.938   2.050  1.00  0.62           H  
ATOM    579  HG1 THR A  39      -1.032  30.955   2.920  1.00  0.62           H  
ATOM    580 1HG2 THR A  39       0.273  33.030   4.389  1.00  0.62           H  
ATOM    581 2HG2 THR A  39      -0.463  34.367   3.515  1.00  0.62           H  
ATOM    582 3HG2 THR A  39      -1.458  33.002   4.008  1.00  0.62           H  
ATOM    583  N   ARG A  40       0.240  32.827  -0.638  1.00  0.61           N  
ATOM    584  CA  ARG A  40       0.733  32.226  -1.859  1.00  0.61           C  
ATOM    585  C   ARG A  40       2.187  31.842  -1.705  1.00  0.61           C  
ATOM    586  O   ARG A  40       3.020  32.667  -1.322  1.00  0.61           O  
ATOM    587  CB  ARG A  40       0.527  33.185  -3.022  1.00  0.61           C  
ATOM    588  CG  ARG A  40       0.937  32.690  -4.388  1.00  0.61           C  
ATOM    589  CD  ARG A  40       0.484  33.646  -5.456  1.00  0.61           C  
ATOM    590  NE  ARG A  40       1.157  34.947  -5.392  1.00  0.61           N  
ATOM    591  CZ  ARG A  40       0.706  36.067  -6.000  1.00  0.61           C  
ATOM    592  NH1 ARG A  40      -0.420  36.036  -6.689  1.00  0.61           N  
ATOM    593  NH2 ARG A  40       1.389  37.199  -5.911  1.00  0.61           N  
ATOM    594  H   ARG A  40       0.692  33.656  -0.264  1.00  0.61           H  
ATOM    595  HA  ARG A  40       0.162  31.328  -2.060  1.00  0.61           H  
ATOM    596 1HB  ARG A  40      -0.521  33.425  -3.091  1.00  0.61           H  
ATOM    597 2HB  ARG A  40       1.065  34.115  -2.825  1.00  0.61           H  
ATOM    598 1HG  ARG A  40       2.028  32.609  -4.441  1.00  0.61           H  
ATOM    599 2HG  ARG A  40       0.489  31.708  -4.578  1.00  0.61           H  
ATOM    600 1HD  ARG A  40       0.689  33.213  -6.435  1.00  0.61           H  
ATOM    601 2HD  ARG A  40      -0.589  33.811  -5.354  1.00  0.61           H  
ATOM    602  HE  ARG A  40       2.030  35.012  -4.873  1.00  0.61           H  
ATOM    603 1HH1 ARG A  40      -0.945  35.175  -6.762  1.00  0.61           H  
ATOM    604 2HH1 ARG A  40      -0.758  36.874  -7.141  1.00  0.61           H  
ATOM    605 1HH2 ARG A  40       2.275  37.232  -5.377  1.00  0.61           H  
ATOM    606 2HH2 ARG A  40       1.050  38.033  -6.364  1.00  0.61           H  
ATOM    607  N   VAL A  41       2.481  30.573  -1.974  1.00  0.62           N  
ATOM    608  CA  VAL A  41       3.833  30.063  -1.836  1.00  0.62           C  
ATOM    609  C   VAL A  41       4.425  29.701  -3.184  1.00  0.62           C  
ATOM    610  O   VAL A  41       3.858  28.925  -3.959  1.00  0.62           O  
ATOM    611  CB  VAL A  41       3.864  28.825  -0.918  1.00  0.62           C  
ATOM    612  CG1 VAL A  41       5.304  28.296  -0.812  1.00  0.62           C  
ATOM    613  CG2 VAL A  41       3.331  29.190   0.480  1.00  0.62           C  
ATOM    614  H   VAL A  41       1.734  29.947  -2.268  1.00  0.62           H  
ATOM    615  HA  VAL A  41       4.454  30.836  -1.385  1.00  0.62           H  
ATOM    616  HB  VAL A  41       3.245  28.039  -1.353  1.00  0.62           H  
ATOM    617 1HG1 VAL A  41       5.326  27.422  -0.171  1.00  0.62           H  
ATOM    618 2HG1 VAL A  41       5.674  28.026  -1.798  1.00  0.62           H  
ATOM    619 3HG1 VAL A  41       5.950  29.072  -0.386  1.00  0.62           H  
ATOM    620 1HG2 VAL A  41       3.355  28.310   1.118  1.00  0.62           H  
ATOM    621 2HG2 VAL A  41       3.959  29.965   0.909  1.00  0.62           H  
ATOM    622 3HG2 VAL A  41       2.303  29.552   0.404  1.00  0.62           H  
ATOM    623  N   TRP A  42       5.538  30.329  -3.484  1.00  0.63           N  
ATOM    624  CA  TRP A  42       6.253  30.154  -4.725  1.00  0.63           C  
ATOM    625  C   TRP A  42       7.105  28.885  -4.657  1.00  0.63           C  
ATOM    626  O   TRP A  42       7.546  28.516  -3.572  1.00  0.63           O  
ATOM    627  CB  TRP A  42       7.069  31.397  -5.001  1.00  0.63           C  
ATOM    628  CG  TRP A  42       6.181  32.560  -5.295  1.00  0.63           C  
ATOM    629  CD1 TRP A  42       5.806  33.544  -4.422  1.00  0.63           C  
ATOM    630  CD2 TRP A  42       5.533  32.868  -6.550  1.00  0.63           C  
ATOM    631  NE1 TRP A  42       4.972  34.436  -5.049  1.00  0.63           N  
ATOM    632  CE2 TRP A  42       4.794  34.037  -6.351  1.00  0.63           C  
ATOM    633  CE3 TRP A  42       5.521  32.256  -7.809  1.00  0.63           C  
ATOM    634  CZ2 TRP A  42       4.046  34.606  -7.364  1.00  0.63           C  
ATOM    635  CZ3 TRP A  42       4.764  32.826  -8.821  1.00  0.63           C  
ATOM    636  CH2 TRP A  42       4.047  33.969  -8.602  1.00  0.63           C  
ATOM    637  H   TRP A  42       5.942  30.960  -2.786  1.00  0.63           H  
ATOM    638  HA  TRP A  42       5.511  30.078  -5.506  1.00  0.63           H  
ATOM    639 1HB  TRP A  42       7.674  31.639  -4.123  1.00  0.63           H  
ATOM    640 2HB  TRP A  42       7.748  31.238  -5.835  1.00  0.63           H  
ATOM    641  HD1 TRP A  42       6.120  33.610  -3.381  1.00  0.63           H  
ATOM    642  HE1 TRP A  42       4.551  35.281  -4.617  1.00  0.63           H  
ATOM    643  HE3 TRP A  42       6.082  31.351  -7.992  1.00  0.63           H  
ATOM    644  HZ2 TRP A  42       3.469  35.515  -7.214  1.00  0.63           H  
ATOM    645  HZ3 TRP A  42       4.749  32.338  -9.799  1.00  0.63           H  
ATOM    646  HH2 TRP A  42       3.457  34.386  -9.423  1.00  0.63           H  
ATOM    647  N   PRO A  43       7.335  28.161  -5.763  1.00  0.65           N  
ATOM    648  CA  PRO A  43       8.208  26.996  -5.839  1.00  0.65           C  
ATOM    649  C   PRO A  43       9.593  27.255  -5.227  1.00  0.65           C  
ATOM    650  O   PRO A  43      10.254  26.323  -4.757  1.00  0.65           O  
ATOM    651  CB  PRO A  43       8.306  26.766  -7.352  1.00  0.65           C  
ATOM    652  CG  PRO A  43       6.997  27.289  -7.892  1.00  0.65           C  
ATOM    653  CD  PRO A  43       6.696  28.507  -7.053  1.00  0.65           C  
ATOM    654  HA  PRO A  43       7.714  26.148  -5.340  1.00  0.65           H  
ATOM    655 1HB  PRO A  43       9.183  27.293  -7.759  1.00  0.65           H  
ATOM    656 2HB  PRO A  43       8.451  25.697  -7.561  1.00  0.65           H  
ATOM    657 1HG  PRO A  43       7.088  27.523  -8.964  1.00  0.65           H  
ATOM    658 2HG  PRO A  43       6.209  26.519  -7.805  1.00  0.65           H  
ATOM    659 1HD  PRO A  43       7.151  29.402  -7.488  1.00  0.65           H  
ATOM    660 2HD  PRO A  43       5.620  28.576  -6.975  1.00  0.65           H  
ATOM    661  N   ASP A  44      10.048  28.524  -5.258  1.00  0.66           N  
ATOM    662  CA  ASP A  44      11.355  28.904  -4.721  1.00  0.66           C  
ATOM    663  C   ASP A  44      11.351  29.144  -3.201  1.00  0.66           C  
ATOM    664  O   ASP A  44      12.376  29.512  -2.626  1.00  0.66           O  
ATOM    665  CB  ASP A  44      11.868  30.166  -5.431  1.00  0.66           C  
ATOM    666  CG  ASP A  44      11.087  31.488  -5.141  1.00  0.66           C  
ATOM    667  OD1 ASP A  44      10.240  31.545  -4.271  1.00  0.66           O  
ATOM    668  OD2 ASP A  44      11.367  32.457  -5.818  1.00  0.66           O  
ATOM    669  H   ASP A  44       9.475  29.243  -5.666  1.00  0.66           H  
ATOM    670  HA  ASP A  44      12.051  28.091  -4.929  1.00  0.66           H  
ATOM    671 1HB  ASP A  44      12.910  30.325  -5.148  1.00  0.66           H  
ATOM    672 2HB  ASP A  44      11.855  29.993  -6.507  1.00  0.66           H  
ATOM    673  N   GLY A  45      10.209  28.919  -2.553  1.00  0.67           N  
ATOM    674  CA  GLY A  45      10.058  29.075  -1.113  1.00  0.67           C  
ATOM    675  C   GLY A  45       9.546  30.444  -0.635  1.00  0.67           C  
ATOM    676  O   GLY A  45       9.226  30.602   0.546  1.00  0.67           O  
ATOM    677  H   GLY A  45       9.383  28.639  -3.075  1.00  0.67           H  
ATOM    678 1HA  GLY A  45       9.367  28.308  -0.768  1.00  0.67           H  
ATOM    679 2HA  GLY A  45      11.012  28.864  -0.634  1.00  0.67           H  
ATOM    680  N   ARG A  46       9.465  31.450  -1.507  1.00  0.66           N  
ATOM    681  CA  ARG A  46       8.967  32.737  -1.021  1.00  0.66           C  
ATOM    682  C   ARG A  46       7.467  32.701  -0.752  1.00  0.66           C  
ATOM    683  O   ARG A  46       6.705  32.036  -1.459  1.00  0.66           O  
ATOM    684  CB  ARG A  46       9.275  33.875  -1.982  1.00  0.66           C  
ATOM    685  CG  ARG A  46      10.748  34.267  -2.088  1.00  0.66           C  
ATOM    686  CD  ARG A  46      10.958  35.390  -3.065  1.00  0.66           C  
ATOM    687  NE  ARG A  46      10.782  34.969  -4.444  1.00  0.66           N  
ATOM    688  CZ  ARG A  46      10.532  35.765  -5.485  1.00  0.66           C  
ATOM    689  NH1 ARG A  46      10.378  37.069  -5.344  1.00  0.66           N  
ATOM    690  NH2 ARG A  46      10.450  35.189  -6.654  1.00  0.66           N  
ATOM    691  H   ARG A  46       9.749  31.337  -2.490  1.00  0.66           H  
ATOM    692  HA  ARG A  46       9.473  32.961  -0.082  1.00  0.66           H  
ATOM    693 1HB  ARG A  46       8.951  33.588  -2.985  1.00  0.66           H  
ATOM    694 2HB  ARG A  46       8.707  34.760  -1.695  1.00  0.66           H  
ATOM    695 1HG  ARG A  46      11.118  34.576  -1.113  1.00  0.66           H  
ATOM    696 2HG  ARG A  46      11.316  33.400  -2.441  1.00  0.66           H  
ATOM    697 1HD  ARG A  46      10.244  36.185  -2.860  1.00  0.66           H  
ATOM    698 2HD  ARG A  46      11.970  35.775  -2.957  1.00  0.66           H  
ATOM    699  HE  ARG A  46      10.904  33.969  -4.680  1.00  0.66           H  
ATOM    700 1HH1 ARG A  46      10.447  37.488  -4.428  1.00  0.66           H  
ATOM    701 2HH1 ARG A  46      10.191  37.644  -6.151  1.00  0.66           H  
ATOM    702 1HH2 ARG A  46      10.604  34.166  -6.678  1.00  0.66           H  
ATOM    703 2HH2 ARG A  46      10.267  35.720  -7.486  1.00  0.66           H  
ATOM    704  N   LYS A  47       7.034  33.432   0.276  1.00  0.65           N  
ATOM    705  CA  LYS A  47       5.610  33.510   0.603  1.00  0.65           C  
ATOM    706  C   LYS A  47       5.085  34.942   0.669  1.00  0.65           C  
ATOM    707  O   LYS A  47       5.731  35.831   1.231  1.00  0.65           O  
ATOM    708  CB  LYS A  47       5.304  32.798   1.930  1.00  0.65           C  
ATOM    709  CG  LYS A  47       3.812  32.753   2.282  1.00  0.65           C  
ATOM    710  CD  LYS A  47       3.550  31.891   3.497  1.00  0.65           C  
ATOM    711  CE  LYS A  47       3.810  32.657   4.791  1.00  0.65           C  
ATOM    712  NZ  LYS A  47       5.260  32.791   5.066  1.00  0.65           N  
ATOM    713  H   LYS A  47       7.699  33.943   0.839  1.00  0.65           H  
ATOM    714  HA  LYS A  47       5.061  33.001  -0.181  1.00  0.65           H  
ATOM    715 1HB  LYS A  47       5.670  31.770   1.884  1.00  0.65           H  
ATOM    716 2HB  LYS A  47       5.829  33.297   2.744  1.00  0.65           H  
ATOM    717 1HG  LYS A  47       3.454  33.761   2.493  1.00  0.65           H  
ATOM    718 2HG  LYS A  47       3.247  32.363   1.431  1.00  0.65           H  
ATOM    719 1HD  LYS A  47       2.516  31.549   3.485  1.00  0.65           H  
ATOM    720 2HD  LYS A  47       4.205  31.019   3.471  1.00  0.65           H  
ATOM    721 1HE  LYS A  47       3.369  33.649   4.715  1.00  0.65           H  
ATOM    722 2HE  LYS A  47       3.348  32.126   5.627  1.00  0.65           H  
ATOM    723 1HZ  LYS A  47       5.421  33.272   5.953  1.00  0.65           H  
ATOM    724 2HZ  LYS A  47       5.685  31.865   5.186  1.00  0.65           H  
ATOM    725 3HZ  LYS A  47       5.724  33.280   4.334  1.00  0.65           H  
ATOM    726  N   GLU A  48       3.894  35.139   0.110  1.00  0.64           N  
ATOM    727  CA  GLU A  48       3.188  36.419   0.147  1.00  0.64           C  
ATOM    728  C   GLU A  48       1.784  36.248   0.730  1.00  0.64           C  
ATOM    729  O   GLU A  48       1.152  35.208   0.550  1.00  0.64           O  
ATOM    730  CB  GLU A  48       3.065  36.996  -1.267  1.00  0.64           C  
ATOM    731  CG  GLU A  48       4.380  37.366  -1.961  1.00  0.64           C  
ATOM    732  CD  GLU A  48       4.139  37.875  -3.366  1.00  0.64           C  
ATOM    733  OE1 GLU A  48       3.854  37.067  -4.234  1.00  0.64           O  
ATOM    734  OE2 GLU A  48       4.225  39.060  -3.576  1.00  0.64           O  
ATOM    735  H   GLU A  48       3.466  34.345  -0.368  1.00  0.64           H  
ATOM    736  HA  GLU A  48       3.743  37.113   0.778  1.00  0.64           H  
ATOM    737 1HB  GLU A  48       2.553  36.270  -1.903  1.00  0.64           H  
ATOM    738 2HB  GLU A  48       2.442  37.891  -1.236  1.00  0.64           H  
ATOM    739 1HG  GLU A  48       4.890  38.133  -1.379  1.00  0.64           H  
ATOM    740 2HG  GLU A  48       5.022  36.485  -2.001  1.00  0.64           H  
ATOM    741  N   VAL A  49       1.256  37.271   1.395  1.00  0.63           N  
ATOM    742  CA  VAL A  49      -0.131  37.167   1.858  1.00  0.63           C  
ATOM    743  C   VAL A  49      -1.041  37.708   0.764  1.00  0.63           C  
ATOM    744  O   VAL A  49      -0.776  38.775   0.209  1.00  0.63           O  
ATOM    745  CB  VAL A  49      -0.377  37.909   3.191  1.00  0.63           C  
ATOM    746  CG1 VAL A  49      -1.865  37.798   3.583  1.00  0.63           C  
ATOM    747  CG2 VAL A  49       0.511  37.311   4.275  1.00  0.63           C  
ATOM    748  H   VAL A  49       1.792  38.113   1.556  1.00  0.63           H  
ATOM    749  HA  VAL A  49      -0.377  36.122   2.018  1.00  0.63           H  
ATOM    750  HB  VAL A  49      -0.143  38.965   3.067  1.00  0.63           H  
ATOM    751 1HG1 VAL A  49      -2.036  38.324   4.521  1.00  0.63           H  
ATOM    752 2HG1 VAL A  49      -2.488  38.237   2.809  1.00  0.63           H  
ATOM    753 3HG1 VAL A  49      -2.128  36.746   3.707  1.00  0.63           H  
ATOM    754 1HG2 VAL A  49       0.338  37.840   5.215  1.00  0.63           H  
ATOM    755 2HG2 VAL A  49       0.273  36.269   4.409  1.00  0.63           H  
ATOM    756 3HG2 VAL A  49       1.557  37.410   3.988  1.00  0.63           H  
ATOM    757  N   VAL A  50      -2.067  36.942   0.422  1.00  0.64           N  
ATOM    758  CA  VAL A  50      -3.021  37.298  -0.620  1.00  0.64           C  
ATOM    759  C   VAL A  50      -4.234  38.042  -0.073  1.00  0.64           C  
ATOM    760  O   VAL A  50      -4.654  39.056  -0.633  1.00  0.64           O  
ATOM    761  CB  VAL A  50      -3.497  36.031  -1.340  1.00  0.64           C  
ATOM    762  CG1 VAL A  50      -4.583  36.365  -2.331  1.00  0.64           C  
ATOM    763  CG2 VAL A  50      -2.323  35.350  -2.020  1.00  0.64           C  
ATOM    764  H   VAL A  50      -2.222  36.080   0.935  1.00  0.64           H  
ATOM    765  HA  VAL A  50      -2.514  37.939  -1.340  1.00  0.64           H  
ATOM    766  HB  VAL A  50      -3.920  35.357  -0.609  1.00  0.64           H  
ATOM    767 1HG1 VAL A  50      -4.910  35.450  -2.784  1.00  0.64           H  
ATOM    768 2HG1 VAL A  50      -5.421  36.832  -1.815  1.00  0.64           H  
ATOM    769 3HG1 VAL A  50      -4.201  37.046  -3.094  1.00  0.64           H  
ATOM    770 1HG2 VAL A  50      -2.667  34.437  -2.507  1.00  0.64           H  
ATOM    771 2HG2 VAL A  50      -1.892  36.021  -2.763  1.00  0.64           H  
ATOM    772 3HG2 VAL A  50      -1.569  35.103  -1.275  1.00  0.64           H  
ATOM    773  N   ALA A  51      -4.832  37.516   0.997  1.00  0.66           N  
ATOM    774  CA  ALA A  51      -6.027  38.165   1.547  1.00  0.66           C  
ATOM    775  C   ALA A  51      -6.302  37.787   2.987  1.00  0.66           C  
ATOM    776  O   ALA A  51      -6.052  36.658   3.403  1.00  0.66           O  
ATOM    777  CB  ALA A  51      -7.252  37.790   0.735  1.00  0.66           C  
ATOM    778  H   ALA A  51      -4.434  36.676   1.417  1.00  0.66           H  
ATOM    779  HA  ALA A  51      -5.874  39.244   1.499  1.00  0.66           H  
ATOM    780 1HB  ALA A  51      -8.127  38.305   1.137  1.00  0.66           H  
ATOM    781 2HB  ALA A  51      -7.117  38.074  -0.298  1.00  0.66           H  
ATOM    782 3HB  ALA A  51      -7.404  36.715   0.801  1.00  0.66           H  
ATOM    783  N   LYS A  52      -6.916  38.693   3.741  1.00  0.70           N  
ATOM    784  CA  LYS A  52      -7.376  38.320   5.073  1.00  0.70           C  
ATOM    785  C   LYS A  52      -8.802  37.820   4.982  1.00  0.70           C  
ATOM    786  O   LYS A  52      -9.674  38.507   4.452  1.00  0.70           O  
ATOM    787  CB  LYS A  52      -7.305  39.467   6.077  1.00  0.70           C  
ATOM    788  CG  LYS A  52      -7.741  39.014   7.476  1.00  0.70           C  
ATOM    789  CD  LYS A  52      -7.646  40.098   8.528  1.00  0.70           C  
ATOM    790  CE  LYS A  52      -8.122  39.557   9.877  1.00  0.70           C  
ATOM    791  NZ  LYS A  52      -8.045  40.585  10.951  1.00  0.70           N  
ATOM    792  H   LYS A  52      -7.089  39.624   3.385  1.00  0.70           H  
ATOM    793  HA  LYS A  52      -6.761  37.504   5.452  1.00  0.70           H  
ATOM    794 1HB  LYS A  52      -6.283  39.839   6.141  1.00  0.70           H  
ATOM    795 2HB  LYS A  52      -7.946  40.288   5.757  1.00  0.70           H  
ATOM    796 1HG  LYS A  52      -8.776  38.665   7.432  1.00  0.70           H  
ATOM    797 2HG  LYS A  52      -7.118  38.168   7.783  1.00  0.70           H  
ATOM    798 1HD  LYS A  52      -6.613  40.436   8.620  1.00  0.70           H  
ATOM    799 2HD  LYS A  52      -8.268  40.946   8.243  1.00  0.70           H  
ATOM    800 1HE  LYS A  52      -9.156  39.223   9.779  1.00  0.70           H  
ATOM    801 2HE  LYS A  52      -7.502  38.703  10.158  1.00  0.70           H  
ATOM    802 1HZ  LYS A  52      -8.369  40.186  11.822  1.00  0.70           H  
ATOM    803 2HZ  LYS A  52      -7.087  40.891  11.056  1.00  0.70           H  
ATOM    804 3HZ  LYS A  52      -8.624  41.374  10.706  1.00  0.70           H  
ATOM    805  N   VAL A  53      -9.035  36.609   5.453  1.00  0.75           N  
ATOM    806  CA  VAL A  53     -10.359  36.026   5.376  1.00  0.75           C  
ATOM    807  C   VAL A  53     -10.819  35.664   6.791  1.00  0.75           C  
ATOM    808  O   VAL A  53     -10.474  34.591   7.275  1.00  0.75           O  
ATOM    809  CB  VAL A  53     -10.348  34.767   4.495  1.00  0.75           C  
ATOM    810  CG1 VAL A  53     -11.726  34.201   4.416  1.00  0.75           C  
ATOM    811  CG2 VAL A  53      -9.827  35.098   3.087  1.00  0.75           C  
ATOM    812  H   VAL A  53      -8.287  36.104   5.925  1.00  0.75           H  
ATOM    813  HA  VAL A  53     -11.019  36.738   4.902  1.00  0.75           H  
ATOM    814  HB  VAL A  53      -9.703  34.024   4.948  1.00  0.75           H  
ATOM    815 1HG1 VAL A  53     -11.727  33.303   3.809  1.00  0.75           H  
ATOM    816 2HG1 VAL A  53     -12.082  33.962   5.424  1.00  0.75           H  
ATOM    817 3HG1 VAL A  53     -12.383  34.942   3.966  1.00  0.75           H  
ATOM    818 1HG2 VAL A  53      -9.826  34.192   2.482  1.00  0.75           H  
ATOM    819 2HG2 VAL A  53     -10.478  35.833   2.629  1.00  0.75           H  
ATOM    820 3HG2 VAL A  53      -8.813  35.497   3.148  1.00  0.75           H  
ATOM    821  N   PRO A  54     -11.633  36.502   7.449  1.00  0.79           N  
ATOM    822  CA  PRO A  54     -11.980  36.404   8.856  1.00  0.79           C  
ATOM    823  C   PRO A  54     -12.779  35.156   9.126  1.00  0.79           C  
ATOM    824  O   PRO A  54     -13.580  34.760   8.277  1.00  0.79           O  
ATOM    825  CB  PRO A  54     -12.807  37.672   9.095  1.00  0.79           C  
ATOM    826  CG  PRO A  54     -13.372  38.036   7.738  1.00  0.79           C  
ATOM    827  CD  PRO A  54     -12.325  37.591   6.729  1.00  0.79           C  
ATOM    828  HA  PRO A  54     -11.055  36.414   9.459  1.00  0.79           H  
ATOM    829 1HB  PRO A  54     -13.592  37.464   9.837  1.00  0.79           H  
ATOM    830 2HB  PRO A  54     -12.172  38.461   9.517  1.00  0.79           H  
ATOM    831 1HG  PRO A  54     -14.342  37.536   7.590  1.00  0.79           H  
ATOM    832 2HG  PRO A  54     -13.564  39.120   7.694  1.00  0.79           H  
ATOM    833 1HD  PRO A  54     -12.862  37.210   5.845  1.00  0.79           H  
ATOM    834 2HD  PRO A  54     -11.620  38.409   6.485  1.00  0.79           H  
ATOM    835  N   GLY A  55     -12.660  34.615  10.334  1.00  0.82           N  
ATOM    836  CA  GLY A  55     -13.395  33.407  10.699  1.00  0.82           C  
ATOM    837  C   GLY A  55     -12.441  32.223  10.785  1.00  0.82           C  
ATOM    838  O   GLY A  55     -11.497  32.243  11.570  1.00  0.82           O  
ATOM    839  H   GLY A  55     -11.972  35.009  10.977  1.00  0.82           H  
ATOM    840 1HA  GLY A  55     -13.886  33.553  11.661  1.00  0.82           H  
ATOM    841 2HA  GLY A  55     -14.171  33.206   9.963  1.00  0.82           H  
ATOM    842  N   GLY A  56     -12.748  31.158  10.067  1.00  0.82           N  
ATOM    843  CA  GLY A  56     -11.939  29.942  10.107  1.00  0.82           C  
ATOM    844  C   GLY A  56     -11.875  29.298   8.726  1.00  0.82           C  
ATOM    845  O   GLY A  56     -12.431  28.221   8.525  1.00  0.82           O  
ATOM    846  H   GLY A  56     -13.553  31.203   9.450  1.00  0.82           H  
ATOM    847 1HA  GLY A  56     -10.941  30.153  10.488  1.00  0.82           H  
ATOM    848 2HA  GLY A  56     -12.384  29.238  10.806  1.00  0.82           H  
ATOM    849  N   PRO A  57     -11.243  29.940   7.734  1.00  0.79           N  
ATOM    850  CA  PRO A  57     -11.139  29.425   6.390  1.00  0.79           C  
ATOM    851  C   PRO A  57     -10.371  28.148   6.443  1.00  0.79           C  
ATOM    852  O   PRO A  57      -9.287  28.125   7.008  1.00  0.79           O  
ATOM    853  CB  PRO A  57     -10.394  30.533   5.657  1.00  0.79           C  
ATOM    854  CG  PRO A  57      -9.621  31.270   6.743  1.00  0.79           C  
ATOM    855  CD  PRO A  57     -10.505  31.192   7.975  1.00  0.79           C  
ATOM    856  HA  PRO A  57     -12.083  29.263   5.916  1.00  0.79           H  
ATOM    857 1HB  PRO A  57      -9.822  30.144   4.850  1.00  0.79           H  
ATOM    858 2HB  PRO A  57     -11.135  31.201   5.199  1.00  0.79           H  
ATOM    859 1HG  PRO A  57      -8.635  30.800   6.902  1.00  0.79           H  
ATOM    860 2HG  PRO A  57      -9.425  32.308   6.446  1.00  0.79           H  
ATOM    861 1HD  PRO A  57      -9.862  31.130   8.864  1.00  0.79           H  
ATOM    862 2HD  PRO A  57     -11.182  32.065   8.005  1.00  0.79           H  
ATOM    863  N   ASN A  58     -10.910  27.109   5.832  1.00  0.76           N  
ATOM    864  CA  ASN A  58     -10.261  25.817   5.762  1.00  0.76           C  
ATOM    865  C   ASN A  58      -9.888  25.463   4.334  1.00  0.76           C  
ATOM    866  O   ASN A  58      -8.724  25.244   4.012  1.00  0.76           O  
ATOM    867  CB  ASN A  58     -11.146  24.712   6.334  1.00  0.76           C  
ATOM    868  CG  ASN A  58     -11.349  24.799   7.847  1.00  0.76           C  
ATOM    869  OD1 ASN A  58     -10.766  25.631   8.542  1.00  0.76           O  
ATOM    870  ND2 ASN A  58     -12.129  23.894   8.364  1.00  0.76           N  
ATOM    871  H   ASN A  58     -11.818  27.213   5.400  1.00  0.76           H  
ATOM    872  HA  ASN A  58      -9.332  25.857   6.335  1.00  0.76           H  
ATOM    873 1HB  ASN A  58     -12.126  24.740   5.847  1.00  0.76           H  
ATOM    874 2HB  ASN A  58     -10.697  23.743   6.101  1.00  0.76           H  
ATOM    875 1HD2 ASN A  58     -12.272  23.855   9.349  1.00  0.76           H  
ATOM    876 2HD2 ASN A  58     -12.549  23.201   7.766  1.00  0.76           H  
ATOM    877  N   GLY A  59     -10.896  25.381   3.476  1.00  0.74           N  
ATOM    878  CA  GLY A  59     -10.658  24.925   2.114  1.00  0.74           C  
ATOM    879  C   GLY A  59     -10.447  26.056   1.140  1.00  0.74           C  
ATOM    880  O   GLY A  59     -10.824  27.195   1.407  1.00  0.74           O  
ATOM    881  H   GLY A  59     -11.834  25.637   3.786  1.00  0.74           H  
ATOM    882 1HA  GLY A  59      -9.793  24.263   2.100  1.00  0.74           H  
ATOM    883 2HA  GLY A  59     -11.508  24.329   1.784  1.00  0.74           H  
ATOM    884  N   ALA A  60      -9.934  25.720  -0.036  1.00  0.74           N  
ATOM    885  CA  ALA A  60      -9.830  26.688  -1.114  1.00  0.74           C  
ATOM    886  C   ALA A  60      -9.771  26.001  -2.465  1.00  0.74           C  
ATOM    887  O   ALA A  60      -9.267  24.883  -2.581  1.00  0.74           O  
ATOM    888  CB  ALA A  60      -8.613  27.565  -0.963  1.00  0.74           C  
ATOM    889  H   ALA A  60      -9.627  24.770  -0.195  1.00  0.74           H  
ATOM    890  HA  ALA A  60     -10.711  27.298  -1.077  1.00  0.74           H  
ATOM    891 1HB  ALA A  60      -8.586  28.286  -1.773  1.00  0.74           H  
ATOM    892 2HB  ALA A  60      -8.668  28.072  -0.034  1.00  0.74           H  
ATOM    893 3HB  ALA A  60      -7.719  26.959  -0.995  1.00  0.74           H  
ATOM    894  N   ALA A  61     -10.249  26.693  -3.490  1.00  0.76           N  
ATOM    895  CA  ALA A  61     -10.115  26.225  -4.865  1.00  0.76           C  
ATOM    896  C   ALA A  61     -10.132  27.408  -5.816  1.00  0.76           C  
ATOM    897  O   ALA A  61     -10.741  28.434  -5.539  1.00  0.76           O  
ATOM    898  CB  ALA A  61     -11.206  25.235  -5.212  1.00  0.76           C  
ATOM    899  H   ALA A  61     -10.738  27.562  -3.282  1.00  0.76           H  
ATOM    900  HA  ALA A  61      -9.163  25.721  -4.971  1.00  0.76           H  
ATOM    901 1HB  ALA A  61     -11.059  24.892  -6.225  1.00  0.76           H  
ATOM    902 2HB  ALA A  61     -11.149  24.384  -4.532  1.00  0.76           H  
ATOM    903 3HB  ALA A  61     -12.180  25.713  -5.123  1.00  0.76           H  
ATOM    904  N   LEU A  62      -9.476  27.268  -6.951  1.00  0.79           N  
ATOM    905  CA  LEU A  62      -9.463  28.331  -7.952  1.00  0.79           C  
ATOM    906  C   LEU A  62     -10.481  28.048  -9.034  1.00  0.79           C  
ATOM    907  O   LEU A  62     -10.549  26.936  -9.549  1.00  0.79           O  
ATOM    908  CB  LEU A  62      -8.042  28.528  -8.500  1.00  0.79           C  
ATOM    909  CG  LEU A  62      -7.866  29.535  -9.641  1.00  0.79           C  
ATOM    910  CD1 LEU A  62      -8.223  30.857  -9.193  1.00  0.79           C  
ATOM    911  CD2 LEU A  62      -6.446  29.603 -10.024  1.00  0.79           C  
ATOM    912  H   LEU A  62      -8.979  26.408  -7.137  1.00  0.79           H  
ATOM    913  HA  LEU A  62      -9.750  29.265  -7.473  1.00  0.79           H  
ATOM    914 1HB  LEU A  62      -7.432  28.876  -7.700  1.00  0.79           H  
ATOM    915 2HB  LEU A  62      -7.647  27.593  -8.797  1.00  0.79           H  
ATOM    916  HG  LEU A  62      -8.491  29.247 -10.495  1.00  0.79           H  
ATOM    917 1HD1 LEU A  62      -8.064  31.542  -9.997  1.00  0.79           H  
ATOM    918 2HD1 LEU A  62      -9.240  30.861  -8.908  1.00  0.79           H  
ATOM    919 3HD1 LEU A  62      -7.613  31.141  -8.366  1.00  0.79           H  
ATOM    920 1HD2 LEU A  62      -6.316  30.328 -10.824  1.00  0.79           H  
ATOM    921 2HD2 LEU A  62      -5.893  29.905  -9.178  1.00  0.79           H  
ATOM    922 3HD2 LEU A  62      -6.114  28.666 -10.337  1.00  0.79           H  
ATOM    923  N   GLY A  63     -11.356  29.018  -9.278  1.00  0.83           N  
ATOM    924  CA  GLY A  63     -12.414  28.854 -10.255  1.00  0.83           C  
ATOM    925  C   GLY A  63     -11.992  29.252 -11.662  1.00  0.83           C  
ATOM    926  O   GLY A  63     -10.920  29.826 -11.866  1.00  0.83           O  
ATOM    927  H   GLY A  63     -11.267  29.910  -8.787  1.00  0.83           H  
ATOM    928 1HA  GLY A  63     -12.739  27.817 -10.252  1.00  0.83           H  
ATOM    929 2HA  GLY A  63     -13.253  29.467  -9.934  1.00  0.83           H  
ATOM    930  N   PRO A  64     -12.883  29.056 -12.652  1.00  0.86           N  
ATOM    931  CA  PRO A  64     -12.685  29.346 -14.067  1.00  0.86           C  
ATOM    932  C   PRO A  64     -12.550  30.841 -14.331  1.00  0.86           C  
ATOM    933  O   PRO A  64     -12.016  31.262 -15.356  1.00  0.86           O  
ATOM    934  CB  PRO A  64     -13.963  28.787 -14.695  1.00  0.86           C  
ATOM    935  CG  PRO A  64     -15.000  28.840 -13.584  1.00  0.86           C  
ATOM    936  CD  PRO A  64     -14.242  28.561 -12.317  1.00  0.86           C  
ATOM    937  HA  PRO A  64     -11.799  28.808 -14.432  1.00  0.86           H  
ATOM    938 1HB  PRO A  64     -14.241  29.388 -15.573  1.00  0.86           H  
ATOM    939 2HB  PRO A  64     -13.781  27.764 -15.047  1.00  0.86           H  
ATOM    940 1HG  PRO A  64     -15.483  29.833 -13.570  1.00  0.86           H  
ATOM    941 2HG  PRO A  64     -15.797  28.116 -13.765  1.00  0.86           H  
ATOM    942 1HD  PRO A  64     -14.708  29.148 -11.516  1.00  0.86           H  
ATOM    943 2HD  PRO A  64     -14.238  27.487 -12.094  1.00  0.86           H  
ATOM    944  N   ASP A  65     -13.037  31.637 -13.382  1.00  0.86           N  
ATOM    945  CA  ASP A  65     -13.002  33.088 -13.449  1.00  0.86           C  
ATOM    946  C   ASP A  65     -11.745  33.704 -12.853  1.00  0.86           C  
ATOM    947  O   ASP A  65     -11.611  34.929 -12.805  1.00  0.86           O  
ATOM    948  CB  ASP A  65     -14.244  33.627 -12.748  1.00  0.86           C  
ATOM    949  CG  ASP A  65     -14.317  33.201 -11.272  1.00  0.86           C  
ATOM    950  OD1 ASP A  65     -13.417  32.532 -10.798  1.00  0.86           O  
ATOM    951  OD2 ASP A  65     -15.287  33.535 -10.630  1.00  0.86           O  
ATOM    952  H   ASP A  65     -13.466  31.218 -12.575  1.00  0.86           H  
ATOM    953  HA  ASP A  65     -13.048  33.377 -14.500  1.00  0.86           H  
ATOM    954 1HB  ASP A  65     -14.247  34.716 -12.800  1.00  0.86           H  
ATOM    955 2HB  ASP A  65     -15.137  33.269 -13.262  1.00  0.86           H  
ATOM    956  N   GLY A  66     -10.811  32.864 -12.417  1.00  0.83           N  
ATOM    957  CA  GLY A  66      -9.572  33.348 -11.839  1.00  0.83           C  
ATOM    958  C   GLY A  66      -9.670  33.722 -10.355  1.00  0.83           C  
ATOM    959  O   GLY A  66      -8.691  34.210  -9.785  1.00  0.83           O  
ATOM    960  H   GLY A  66     -10.968  31.856 -12.455  1.00  0.83           H  
ATOM    961 1HA  GLY A  66      -8.812  32.578 -11.966  1.00  0.83           H  
ATOM    962 2HA  GLY A  66      -9.235  34.213 -12.405  1.00  0.83           H  
ATOM    963  N   LYS A  67     -10.828  33.505  -9.716  1.00  0.79           N  
ATOM    964  CA  LYS A  67     -10.978  33.868  -8.305  1.00  0.79           C  
ATOM    965  C   LYS A  67     -10.898  32.643  -7.396  1.00  0.79           C  
ATOM    966  O   LYS A  67     -11.209  31.520  -7.804  1.00  0.79           O  
ATOM    967  CB  LYS A  67     -12.300  34.579  -8.045  1.00  0.79           C  
ATOM    968  CG  LYS A  67     -12.382  36.084  -8.448  1.00  0.79           C  
ATOM    969  CD  LYS A  67     -12.954  36.252  -9.852  1.00  0.79           C  
ATOM    970  CE  LYS A  67     -13.261  37.722 -10.213  1.00  0.79           C  
ATOM    971  NZ  LYS A  67     -12.039  38.555 -10.423  1.00  0.79           N  
ATOM    972  H   LYS A  67     -11.635  33.107 -10.215  1.00  0.79           H  
ATOM    973  HA  LYS A  67     -10.165  34.539  -8.024  1.00  0.79           H  
ATOM    974 1HB  LYS A  67     -13.101  34.045  -8.560  1.00  0.79           H  
ATOM    975 2HB  LYS A  67     -12.495  34.519  -6.983  1.00  0.79           H  
ATOM    976 1HG  LYS A  67     -13.000  36.630  -7.735  1.00  0.79           H  
ATOM    977 2HG  LYS A  67     -11.384  36.513  -8.439  1.00  0.79           H  
ATOM    978 1HD  LYS A  67     -12.251  35.850 -10.574  1.00  0.79           H  
ATOM    979 2HD  LYS A  67     -13.879  35.684  -9.925  1.00  0.79           H  
ATOM    980 1HE  LYS A  67     -13.849  37.731 -11.126  1.00  0.79           H  
ATOM    981 2HE  LYS A  67     -13.850  38.163  -9.408  1.00  0.79           H  
ATOM    982 1HZ  LYS A  67     -12.295  39.500 -10.648  1.00  0.79           H  
ATOM    983 2HZ  LYS A  67     -11.471  38.595  -9.573  1.00  0.79           H  
ATOM    984 3HZ  LYS A  67     -11.479  38.184 -11.166  1.00  0.79           H  
ATOM    985  N   MET A  68     -10.484  32.843  -6.149  1.00  0.75           N  
ATOM    986  CA  MET A  68     -10.449  31.717  -5.232  1.00  0.75           C  
ATOM    987  C   MET A  68     -11.781  31.607  -4.532  1.00  0.75           C  
ATOM    988  O   MET A  68     -12.407  32.609  -4.211  1.00  0.75           O  
ATOM    989  CB  MET A  68      -9.394  31.869  -4.153  1.00  0.75           C  
ATOM    990  CG  MET A  68      -8.036  32.085  -4.585  1.00  0.75           C  
ATOM    991  SD  MET A  68      -7.428  30.789  -5.556  1.00  0.75           S  
ATOM    992  CE  MET A  68      -7.438  29.503  -4.384  1.00  0.75           C  
ATOM    993  H   MET A  68     -10.237  33.775  -5.821  1.00  0.75           H  
ATOM    994  HA  MET A  68     -10.275  30.803  -5.789  1.00  0.75           H  
ATOM    995 1HB  MET A  68      -9.667  32.679  -3.512  1.00  0.75           H  
ATOM    996 2HB  MET A  68      -9.399  30.968  -3.543  1.00  0.75           H  
ATOM    997 1HG  MET A  68      -8.027  32.988  -5.167  1.00  0.75           H  
ATOM    998 2HG  MET A  68      -7.386  32.219  -3.721  1.00  0.75           H  
ATOM    999 1HE  MET A  68      -7.074  28.627  -4.854  1.00  0.75           H  
ATOM   1000 2HE  MET A  68      -6.803  29.760  -3.544  1.00  0.75           H  
ATOM   1001 3HE  MET A  68      -8.458  29.336  -4.034  1.00  0.75           H  
ATOM   1002  N   TYR A  69     -12.198  30.399  -4.270  1.00  0.72           N  
ATOM   1003  CA  TYR A  69     -13.388  30.135  -3.493  1.00  0.72           C  
ATOM   1004  C   TYR A  69     -12.907  29.508  -2.218  1.00  0.72           C  
ATOM   1005  O   TYR A  69     -12.130  28.564  -2.262  1.00  0.72           O  
ATOM   1006  CB  TYR A  69     -14.317  29.274  -4.316  1.00  0.72           C  
ATOM   1007  CG  TYR A  69     -14.847  30.080  -5.493  1.00  0.72           C  
ATOM   1008  CD1 TYR A  69     -14.052  30.339  -6.616  1.00  0.72           C  
ATOM   1009  CD2 TYR A  69     -16.120  30.540  -5.458  1.00  0.72           C  
ATOM   1010  CE1 TYR A  69     -14.563  31.085  -7.676  1.00  0.72           C  
ATOM   1011  CE2 TYR A  69     -16.620  31.266  -6.509  1.00  0.72           C  
ATOM   1012  CZ  TYR A  69     -15.863  31.545  -7.605  1.00  0.72           C  
ATOM   1013  OH  TYR A  69     -16.432  32.285  -8.627  1.00  0.72           O  
ATOM   1014  H   TYR A  69     -11.657  29.620  -4.618  1.00  0.72           H  
ATOM   1015  HA  TYR A  69     -13.888  31.069  -3.252  1.00  0.72           H  
ATOM   1016 1HB  TYR A  69     -13.788  28.396  -4.697  1.00  0.72           H  
ATOM   1017 2HB  TYR A  69     -15.156  28.940  -3.709  1.00  0.72           H  
ATOM   1018  HD1 TYR A  69     -13.024  29.966  -6.661  1.00  0.72           H  
ATOM   1019  HD2 TYR A  69     -16.740  30.330  -4.590  1.00  0.72           H  
ATOM   1020  HE1 TYR A  69     -13.945  31.301  -8.554  1.00  0.72           H  
ATOM   1021  HE2 TYR A  69     -17.637  31.632  -6.473  1.00  0.72           H  
ATOM   1022  HH  TYR A  69     -15.751  32.601  -9.273  1.00  0.72           H  
ATOM   1023  N   ILE A  70     -13.264  30.108  -1.093  1.00  0.72           N  
ATOM   1024  CA  ILE A  70     -12.776  29.680   0.208  1.00  0.72           C  
ATOM   1025  C   ILE A  70     -13.912  29.137   1.068  1.00  0.72           C  
ATOM   1026  O   ILE A  70     -14.993  29.733   1.141  1.00  0.72           O  
ATOM   1027  CB  ILE A  70     -12.084  30.859   0.938  1.00  0.72           C  
ATOM   1028  CG1 ILE A  70     -11.053  31.498   0.026  1.00  0.72           C  
ATOM   1029  CG2 ILE A  70     -11.391  30.396   2.234  1.00  0.72           C  
ATOM   1030  CD1 ILE A  70      -9.969  30.585  -0.407  1.00  0.72           C  
ATOM   1031  H   ILE A  70     -13.900  30.894  -1.149  1.00  0.72           H  
ATOM   1032  HA  ILE A  70     -12.051  28.887   0.068  1.00  0.72           H  
ATOM   1033  HB  ILE A  70     -12.830  31.616   1.179  1.00  0.72           H  
ATOM   1034 1HG1 ILE A  70     -11.558  31.886  -0.864  1.00  0.72           H  
ATOM   1035 2HG1 ILE A  70     -10.619  32.328   0.558  1.00  0.72           H  
ATOM   1036 1HG2 ILE A  70     -10.922  31.251   2.708  1.00  0.72           H  
ATOM   1037 2HG2 ILE A  70     -12.120  29.959   2.914  1.00  0.72           H  
ATOM   1038 3HG2 ILE A  70     -10.629  29.652   1.996  1.00  0.72           H  
ATOM   1039 1HD1 ILE A  70      -9.271  31.108  -1.047  1.00  0.72           H  
ATOM   1040 2HD1 ILE A  70      -9.452  30.204   0.466  1.00  0.72           H  
ATOM   1041 3HD1 ILE A  70     -10.395  29.768  -0.948  1.00  0.72           H  
ATOM   1042  N   CYS A  71     -13.679  28.002   1.712  1.00  0.76           N  
ATOM   1043  CA  CYS A  71     -14.683  27.447   2.620  1.00  0.76           C  
ATOM   1044  C   CYS A  71     -14.372  27.852   4.032  1.00  0.76           C  
ATOM   1045  O   CYS A  71     -13.377  27.389   4.597  1.00  0.76           O  
ATOM   1046  CB  CYS A  71     -14.724  25.940   2.586  1.00  0.76           C  
ATOM   1047  SG  CYS A  71     -15.316  25.226   1.114  1.00  0.76           S  
ATOM   1048  H   CYS A  71     -12.762  27.562   1.608  1.00  0.76           H  
ATOM   1049  HA  CYS A  71     -15.660  27.840   2.357  1.00  0.76           H  
ATOM   1050 1HB  CYS A  71     -13.721  25.573   2.734  1.00  0.76           H  
ATOM   1051 2HB  CYS A  71     -15.310  25.580   3.410  1.00  0.76           H  
ATOM   1052  HG  CYS A  71     -15.120  23.950   1.481  1.00  0.76           H  
ATOM   1053  N   ASN A  72     -15.212  28.738   4.576  1.00  0.85           N  
ATOM   1054  CA  ASN A  72     -15.025  29.333   5.888  1.00  0.85           C  
ATOM   1055  C   ASN A  72     -15.823  28.594   6.930  1.00  0.85           C  
ATOM   1056  O   ASN A  72     -17.048  28.665   6.964  1.00  0.85           O  
ATOM   1057  CB  ASN A  72     -15.352  30.806   5.842  1.00  0.85           C  
ATOM   1058  CG  ASN A  72     -14.959  31.540   7.082  1.00  0.85           C  
ATOM   1059  OD1 ASN A  72     -14.852  30.993   8.197  1.00  0.85           O  
ATOM   1060  ND2 ASN A  72     -14.723  32.805   6.890  1.00  0.85           N  
ATOM   1061  H   ASN A  72     -16.031  29.048   4.050  1.00  0.85           H  
ATOM   1062  HA  ASN A  72     -14.023  29.220   6.200  1.00  0.85           H  
ATOM   1063 1HB  ASN A  72     -14.856  31.264   4.979  1.00  0.85           H  
ATOM   1064 2HB  ASN A  72     -16.425  30.931   5.696  1.00  0.85           H  
ATOM   1065 1HD2 ASN A  72     -14.423  33.415   7.641  1.00  0.85           H  
ATOM   1066 2HD2 ASN A  72     -14.837  33.207   5.959  1.00  0.85           H  
ATOM   1067  N   ASN A  73     -15.120  27.883   7.805  1.00  0.99           N  
ATOM   1068  CA  ASN A  73     -15.726  27.002   8.787  1.00  0.99           C  
ATOM   1069  C   ASN A  73     -16.235  27.753  10.003  1.00  0.99           C  
ATOM   1070  O   ASN A  73     -16.726  27.137  10.948  1.00  0.99           O  
ATOM   1071  CB  ASN A  73     -14.735  25.933   9.187  1.00  0.99           C  
ATOM   1072  CG  ASN A  73     -15.358  24.745   9.879  1.00  0.99           C  
ATOM   1073  OD1 ASN A  73     -16.393  24.252   9.459  1.00  0.99           O  
ATOM   1074  ND2 ASN A  73     -14.732  24.257  10.915  1.00  0.99           N  
ATOM   1075  H   ASN A  73     -14.102  27.923   7.789  1.00  0.99           H  
ATOM   1076  HA  ASN A  73     -16.569  26.509   8.313  1.00  0.99           H  
ATOM   1077 1HB  ASN A  73     -14.254  25.585   8.280  1.00  0.99           H  
ATOM   1078 2HB  ASN A  73     -13.966  26.364   9.818  1.00  0.99           H  
ATOM   1079 1HD2 ASN A  73     -15.105  23.463  11.398  1.00  0.99           H  
ATOM   1080 2HD2 ASN A  73     -13.874  24.679  11.218  1.00  0.99           H  
ATOM   1081  N   GLY A  74     -16.096  29.079   9.975  1.00  1.18           N  
ATOM   1082  CA  GLY A  74     -16.534  29.950  11.045  1.00  1.18           C  
ATOM   1083  C   GLY A  74     -15.486  29.941  12.117  1.00  1.18           C  
ATOM   1084  O   GLY A  74     -14.514  29.198  12.019  1.00  1.18           O  
ATOM   1085  H   GLY A  74     -15.678  29.517   9.156  1.00  1.18           H  
ATOM   1086 1HA  GLY A  74     -16.661  30.956  10.660  1.00  1.18           H  
ATOM   1087 2HA  GLY A  74     -17.493  29.614  11.438  1.00  1.18           H  
ATOM   1088  N   GLY A  75     -15.669  30.724  13.169  1.00  1.43           N  
ATOM   1089  CA  GLY A  75     -14.696  30.755  14.258  1.00  1.43           C  
ATOM   1090  C   GLY A  75     -14.891  29.525  15.138  1.00  1.43           C  
ATOM   1091  O   GLY A  75     -15.329  29.631  16.277  1.00  1.43           O  
ATOM   1092  H   GLY A  75     -16.483  31.312  13.221  1.00  1.43           H  
ATOM   1093 1HA  GLY A  75     -13.682  30.765  13.850  1.00  1.43           H  
ATOM   1094 2HA  GLY A  75     -14.824  31.661  14.848  1.00  1.43           H  
ATOM   1095  N   PHE A  76     -14.635  28.362  14.565  1.00  1.73           N  
ATOM   1096  CA  PHE A  76     -14.878  27.090  15.209  1.00  1.73           C  
ATOM   1097  C   PHE A  76     -14.053  26.934  16.464  1.00  1.73           C  
ATOM   1098  O   PHE A  76     -12.966  27.495  16.584  1.00  1.73           O  
ATOM   1099  CB  PHE A  76     -14.631  25.949  14.216  1.00  1.73           C  
ATOM   1100  CG  PHE A  76     -13.209  25.778  13.682  1.00  1.73           C  
ATOM   1101  CD1 PHE A  76     -12.328  24.956  14.320  1.00  1.73           C  
ATOM   1102  CD2 PHE A  76     -12.778  26.413  12.529  1.00  1.73           C  
ATOM   1103  CE1 PHE A  76     -11.058  24.741  13.856  1.00  1.73           C  
ATOM   1104  CE2 PHE A  76     -11.502  26.200  12.047  1.00  1.73           C  
ATOM   1105  CZ  PHE A  76     -10.646  25.346  12.732  1.00  1.73           C  
ATOM   1106  H   PHE A  76     -14.275  28.389  13.616  1.00  1.73           H  
ATOM   1107  HA  PHE A  76     -15.925  27.050  15.504  1.00  1.73           H  
ATOM   1108 1HB  PHE A  76     -14.916  25.010  14.687  1.00  1.73           H  
ATOM   1109 2HB  PHE A  76     -15.278  26.086  13.355  1.00  1.73           H  
ATOM   1110  HD1 PHE A  76     -12.658  24.458  15.189  1.00  1.73           H  
ATOM   1111  HD2 PHE A  76     -13.463  27.070  11.996  1.00  1.73           H  
ATOM   1112  HE1 PHE A  76     -10.386  24.068  14.388  1.00  1.73           H  
ATOM   1113  HE2 PHE A  76     -11.176  26.695  11.126  1.00  1.73           H  
ATOM   1114  HZ  PHE A  76      -9.654  25.144  12.377  1.00  1.73           H  
ATOM   1115  N   GLY A  77     -14.575  26.170  17.411  1.00  2.09           N  
ATOM   1116  CA  GLY A  77     -13.825  25.908  18.624  1.00  2.09           C  
ATOM   1117  C   GLY A  77     -12.674  24.990  18.271  1.00  2.09           C  
ATOM   1118  O   GLY A  77     -12.790  24.169  17.363  1.00  2.09           O  
ATOM   1119  H   GLY A  77     -15.477  25.741  17.280  1.00  2.09           H  
ATOM   1120 1HA  GLY A  77     -13.453  26.843  19.042  1.00  2.09           H  
ATOM   1121 2HA  GLY A  77     -14.471  25.436  19.368  1.00  2.09           H  
ATOM   1122  N   TRP A  78     -11.585  25.077  19.001  1.00  2.50           N  
ATOM   1123  CA  TRP A  78     -10.469  24.185  18.734  1.00  2.50           C  
ATOM   1124  C   TRP A  78      -9.605  23.958  19.948  1.00  2.50           C  
ATOM   1125  O   TRP A  78      -9.644  24.717  20.920  1.00  2.50           O  
ATOM   1126  CB  TRP A  78      -9.633  24.667  17.536  1.00  2.50           C  
ATOM   1127  CG  TRP A  78      -9.125  26.061  17.604  1.00  2.50           C  
ATOM   1128  CD1 TRP A  78      -9.683  27.134  16.978  1.00  2.50           C  
ATOM   1129  CD2 TRP A  78      -7.979  26.572  18.329  1.00  2.50           C  
ATOM   1130  NE1 TRP A  78      -8.964  28.267  17.249  1.00  2.50           N  
ATOM   1131  CE2 TRP A  78      -7.917  27.943  18.073  1.00  2.50           C  
ATOM   1132  CE3 TRP A  78      -7.017  25.988  19.158  1.00  2.50           C  
ATOM   1133  CZ2 TRP A  78      -6.927  28.742  18.613  1.00  2.50           C  
ATOM   1134  CZ3 TRP A  78      -6.026  26.786  19.699  1.00  2.50           C  
ATOM   1135  CH2 TRP A  78      -5.984  28.127  19.434  1.00  2.50           C  
ATOM   1136  H   TRP A  78     -11.522  25.764  19.737  1.00  2.50           H  
ATOM   1137  HA  TRP A  78     -10.880  23.214  18.457  1.00  2.50           H  
ATOM   1138 1HB  TRP A  78      -8.774  24.014  17.416  1.00  2.50           H  
ATOM   1139 2HB  TRP A  78     -10.222  24.577  16.640  1.00  2.50           H  
ATOM   1140  HD1 TRP A  78     -10.569  27.092  16.344  1.00  2.50           H  
ATOM   1141  HE1 TRP A  78      -9.176  29.189  16.897  1.00  2.50           H  
ATOM   1142  HE3 TRP A  78      -7.050  24.927  19.367  1.00  2.50           H  
ATOM   1143  HZ2 TRP A  78      -6.872  29.813  18.416  1.00  2.50           H  
ATOM   1144  HZ3 TRP A  78      -5.280  26.322  20.341  1.00  2.50           H  
ATOM   1145  HH2 TRP A  78      -5.195  28.724  19.879  1.00  2.50           H  
ATOM   1146  N   PHE A  79      -8.822  22.894  19.882  1.00  2.95           N  
ATOM   1147  CA  PHE A  79      -7.923  22.556  20.966  1.00  2.95           C  
ATOM   1148  C   PHE A  79      -6.821  21.625  20.446  1.00  2.95           C  
ATOM   1149  O   PHE A  79      -7.106  20.760  19.618  1.00  2.95           O  
ATOM   1150  CB  PHE A  79      -8.696  21.887  22.102  1.00  2.95           C  
ATOM   1151  CG  PHE A  79      -7.915  21.798  23.370  1.00  2.95           C  
ATOM   1152  CD1 PHE A  79      -7.882  22.878  24.240  1.00  2.95           C  
ATOM   1153  CD2 PHE A  79      -7.209  20.665  23.697  1.00  2.95           C  
ATOM   1154  CE1 PHE A  79      -7.150  22.818  25.410  1.00  2.95           C  
ATOM   1155  CE2 PHE A  79      -6.475  20.599  24.861  1.00  2.95           C  
ATOM   1156  CZ  PHE A  79      -6.445  21.678  25.720  1.00  2.95           C  
ATOM   1157  H   PHE A  79      -8.871  22.314  19.042  1.00  2.95           H  
ATOM   1158  HA  PHE A  79      -7.520  23.478  21.357  1.00  2.95           H  
ATOM   1159 1HB  PHE A  79      -9.613  22.439  22.305  1.00  2.95           H  
ATOM   1160 2HB  PHE A  79      -8.978  20.878  21.805  1.00  2.95           H  
ATOM   1161  HD1 PHE A  79      -8.439  23.781  23.985  1.00  2.95           H  
ATOM   1162  HD2 PHE A  79      -7.228  19.813  23.017  1.00  2.95           H  
ATOM   1163  HE1 PHE A  79      -7.129  23.674  26.084  1.00  2.95           H  
ATOM   1164  HE2 PHE A  79      -5.917  19.693  25.096  1.00  2.95           H  
ATOM   1165  HZ  PHE A  79      -5.863  21.626  26.639  1.00  2.95           H  
ATOM   1166  N   PRO A  80      -5.543  21.838  20.798  1.00  3.36           N  
ATOM   1167  CA  PRO A  80      -4.448  20.959  20.448  1.00  3.36           C  
ATOM   1168  C   PRO A  80      -4.671  19.516  20.884  1.00  3.36           C  
ATOM   1169  O   PRO A  80      -5.056  19.247  22.021  1.00  3.36           O  
ATOM   1170  CB  PRO A  80      -3.278  21.583  21.216  1.00  3.36           C  
ATOM   1171  CG  PRO A  80      -3.640  23.044  21.331  1.00  3.36           C  
ATOM   1172  CD  PRO A  80      -5.130  23.059  21.529  1.00  3.36           C  
ATOM   1173  HA  PRO A  80      -4.264  21.012  19.380  1.00  3.36           H  
ATOM   1174 1HB  PRO A  80      -3.165  21.089  22.194  1.00  3.36           H  
ATOM   1175 2HB  PRO A  80      -2.342  21.419  20.662  1.00  3.36           H  
ATOM   1176 1HG  PRO A  80      -3.093  23.508  22.170  1.00  3.36           H  
ATOM   1177 2HG  PRO A  80      -3.332  23.578  20.418  1.00  3.36           H  
ATOM   1178 1HD  PRO A  80      -5.383  22.994  22.596  1.00  3.36           H  
ATOM   1179 2HD  PRO A  80      -5.501  23.968  21.058  1.00  3.36           H  
ATOM   1180  N   SER A  81      -4.339  18.588  20.006  1.00  3.65           N  
ATOM   1181  CA  SER A  81      -4.425  17.167  20.280  1.00  3.65           C  
ATOM   1182  C   SER A  81      -3.022  16.621  20.155  1.00  3.65           C  
ATOM   1183  O   SER A  81      -2.473  16.534  19.056  1.00  3.65           O  
ATOM   1184  CB  SER A  81      -5.354  16.492  19.292  1.00  3.65           C  
ATOM   1185  OG  SER A  81      -5.414  15.105  19.503  1.00  3.65           O  
ATOM   1186  H   SER A  81      -4.058  18.884  19.081  1.00  3.65           H  
ATOM   1187  HA  SER A  81      -4.786  17.008  21.297  1.00  3.65           H  
ATOM   1188 1HB  SER A  81      -6.352  16.922  19.386  1.00  3.65           H  
ATOM   1189 2HB  SER A  81      -5.009  16.695  18.278  1.00  3.65           H  
ATOM   1190  HG  SER A  81      -5.557  14.989  20.445  1.00  3.65           H  
ATOM   1191  N   ARG A  82      -2.401  16.343  21.291  1.00  3.75           N  
ATOM   1192  CA  ARG A  82      -1.009  15.905  21.322  1.00  3.75           C  
ATOM   1193  C   ARG A  82      -0.112  16.853  20.508  1.00  3.75           C  
ATOM   1194  O   ARG A  82       0.798  16.424  19.800  1.00  3.75           O  
ATOM   1195  CB  ARG A  82      -0.904  14.466  20.838  1.00  3.75           C  
ATOM   1196  CG  ARG A  82      -1.688  13.484  21.724  1.00  3.75           C  
ATOM   1197  CD  ARG A  82      -1.550  12.059  21.316  1.00  3.75           C  
ATOM   1198  NE  ARG A  82      -2.326  11.185  22.203  1.00  3.75           N  
ATOM   1199  CZ  ARG A  82      -2.471   9.851  22.056  1.00  3.75           C  
ATOM   1200  NH1 ARG A  82      -1.894   9.228  21.058  1.00  3.75           N  
ATOM   1201  NH2 ARG A  82      -3.199   9.169  22.924  1.00  3.75           N  
ATOM   1202  H   ARG A  82      -2.911  16.435  22.159  1.00  3.75           H  
ATOM   1203  HA  ARG A  82      -0.669  15.927  22.359  1.00  3.75           H  
ATOM   1204 1HB  ARG A  82      -1.278  14.380  19.819  1.00  3.75           H  
ATOM   1205 2HB  ARG A  82       0.140  14.155  20.832  1.00  3.75           H  
ATOM   1206 1HG  ARG A  82      -1.336  13.574  22.752  1.00  3.75           H  
ATOM   1207 2HG  ARG A  82      -2.747  13.739  21.684  1.00  3.75           H  
ATOM   1208 1HD  ARG A  82      -1.917  11.932  20.298  1.00  3.75           H  
ATOM   1209 2HD  ARG A  82      -0.503  11.760  21.369  1.00  3.75           H  
ATOM   1210  HE  ARG A  82      -2.791  11.618  22.990  1.00  3.75           H  
ATOM   1211 1HH1 ARG A  82      -1.339   9.747  20.395  1.00  3.75           H  
ATOM   1212 2HH1 ARG A  82      -2.006   8.230  20.956  1.00  3.75           H  
ATOM   1213 1HH2 ARG A  82      -3.646   9.647  23.695  1.00  3.75           H  
ATOM   1214 2HH2 ARG A  82      -3.309   8.172  22.817  1.00  3.75           H  
ATOM   1215  N   GLY A  83      -0.377  18.158  20.651  1.00  3.61           N  
ATOM   1216  CA  GLY A  83       0.367  19.228  19.991  1.00  3.61           C  
ATOM   1217  C   GLY A  83      -0.205  19.765  18.659  1.00  3.61           C  
ATOM   1218  O   GLY A  83       0.225  20.830  18.214  1.00  3.61           O  
ATOM   1219  H   GLY A  83      -1.144  18.413  21.255  1.00  3.61           H  
ATOM   1220 1HA  GLY A  83       0.460  20.061  20.688  1.00  3.61           H  
ATOM   1221 2HA  GLY A  83       1.383  18.879  19.813  1.00  3.61           H  
ATOM   1222  N   THR A  84      -1.184  19.092  18.038  1.00  3.32           N  
ATOM   1223  CA  THR A  84      -1.710  19.598  16.754  1.00  3.32           C  
ATOM   1224  C   THR A  84      -3.103  20.209  16.894  1.00  3.32           C  
ATOM   1225  O   THR A  84      -3.992  19.605  17.479  1.00  3.32           O  
ATOM   1226  CB  THR A  84      -1.773  18.474  15.705  1.00  3.32           C  
ATOM   1227  OG1 THR A  84      -0.460  17.946  15.492  1.00  3.32           O  
ATOM   1228  CG2 THR A  84      -2.297  19.032  14.377  1.00  3.32           C  
ATOM   1229  H   THR A  84      -1.534  18.212  18.421  1.00  3.32           H  
ATOM   1230  HA  THR A  84      -1.041  20.374  16.383  1.00  3.32           H  
ATOM   1231  HB  THR A  84      -2.428  17.674  16.056  1.00  3.32           H  
ATOM   1232  HG1 THR A  84      -0.149  17.513  16.294  1.00  3.32           H  
ATOM   1233 1HG2 THR A  84      -2.319  18.246  13.645  1.00  3.32           H  
ATOM   1234 2HG2 THR A  84      -3.303  19.429  14.505  1.00  3.32           H  
ATOM   1235 3HG2 THR A  84      -1.638  19.826  14.033  1.00  3.32           H  
ATOM   1236  N   MET A  85      -3.317  21.414  16.379  1.00  2.98           N  
ATOM   1237  CA  MET A  85      -4.639  22.026  16.530  1.00  2.98           C  
ATOM   1238  C   MET A  85      -5.716  21.248  15.794  1.00  2.98           C  
ATOM   1239  O   MET A  85      -5.618  21.050  14.582  1.00  2.98           O  
ATOM   1240  CB  MET A  85      -4.627  23.459  16.005  1.00  2.98           C  
ATOM   1241  CG  MET A  85      -5.918  24.223  16.222  1.00  2.98           C  
ATOM   1242  SD  MET A  85      -5.890  25.935  15.546  1.00  2.98           S  
ATOM   1243  CE  MET A  85      -6.210  25.671  13.803  1.00  2.98           C  
ATOM   1244  H   MET A  85      -2.576  21.905  15.897  1.00  2.98           H  
ATOM   1245  HA  MET A  85      -4.911  22.042  17.579  1.00  2.98           H  
ATOM   1246 1HB  MET A  85      -3.844  24.015  16.505  1.00  2.98           H  
ATOM   1247 2HB  MET A  85      -4.412  23.458  14.938  1.00  2.98           H  
ATOM   1248 1HG  MET A  85      -6.742  23.684  15.755  1.00  2.98           H  
ATOM   1249 2HG  MET A  85      -6.109  24.265  17.276  1.00  2.98           H  
ATOM   1250 1HE  MET A  85      -6.209  26.624  13.278  1.00  2.98           H  
ATOM   1251 2HE  MET A  85      -5.446  25.027  13.386  1.00  2.98           H  
ATOM   1252 3HE  MET A  85      -7.184  25.195  13.684  1.00  2.98           H  
ATOM   1253  N   MET A  86      -6.767  20.859  16.517  1.00  2.70           N  
ATOM   1254  CA  MET A  86      -7.890  20.156  15.918  1.00  2.70           C  
ATOM   1255  C   MET A  86      -9.191  20.881  16.267  1.00  2.70           C  
ATOM   1256  O   MET A  86      -9.275  21.529  17.312  1.00  2.70           O  
ATOM   1257  CB  MET A  86      -7.935  18.705  16.406  1.00  2.70           C  
ATOM   1258  CG  MET A  86      -6.758  17.821  15.957  1.00  2.70           C  
ATOM   1259  SD  MET A  86      -6.788  17.443  14.182  1.00  2.70           S  
ATOM   1260  CE  MET A  86      -5.300  16.458  13.999  1.00  2.70           C  
ATOM   1261  H   MET A  86      -6.772  21.002  17.528  1.00  2.70           H  
ATOM   1262  HA  MET A  86      -7.749  20.163  14.843  1.00  2.70           H  
ATOM   1263 1HB  MET A  86      -7.927  18.708  17.498  1.00  2.70           H  
ATOM   1264 2HB  MET A  86      -8.863  18.229  16.101  1.00  2.70           H  
ATOM   1265 1HG  MET A  86      -5.818  18.315  16.187  1.00  2.70           H  
ATOM   1266 2HG  MET A  86      -6.786  16.882  16.505  1.00  2.70           H  
ATOM   1267 1HE  MET A  86      -5.192  16.155  12.960  1.00  2.70           H  
ATOM   1268 2HE  MET A  86      -4.440  17.046  14.298  1.00  2.70           H  
ATOM   1269 3HE  MET A  86      -5.367  15.572  14.629  1.00  2.70           H  
ATOM   1270  N   PRO A  87     -10.221  20.832  15.414  1.00  2.51           N  
ATOM   1271  CA  PRO A  87     -11.526  21.391  15.693  1.00  2.51           C  
ATOM   1272  C   PRO A  87     -12.183  20.613  16.818  1.00  2.51           C  
ATOM   1273  O   PRO A  87     -11.981  19.402  16.941  1.00  2.51           O  
ATOM   1274  CB  PRO A  87     -12.264  21.220  14.358  1.00  2.51           C  
ATOM   1275  CG  PRO A  87     -11.551  20.075  13.659  1.00  2.51           C  
ATOM   1276  CD  PRO A  87     -10.097  20.190  14.090  1.00  2.51           C  
ATOM   1277  HA  PRO A  87     -11.424  22.452  15.964  1.00  2.51           H  
ATOM   1278 1HB  PRO A  87     -13.326  21.008  14.553  1.00  2.51           H  
ATOM   1279 2HB  PRO A  87     -12.231  22.141  13.781  1.00  2.51           H  
ATOM   1280 1HG  PRO A  87     -12.003  19.115  13.953  1.00  2.51           H  
ATOM   1281 2HG  PRO A  87     -11.678  20.164  12.569  1.00  2.51           H  
ATOM   1282 1HD  PRO A  87      -9.674  19.183  14.154  1.00  2.51           H  
ATOM   1283 2HD  PRO A  87      -9.534  20.838  13.397  1.00  2.51           H  
ATOM   1284  N   GLY A  88     -13.006  21.288  17.600  1.00  2.44           N  
ATOM   1285  CA  GLY A  88     -13.742  20.638  18.680  1.00  2.44           C  
ATOM   1286  C   GLY A  88     -14.321  21.666  19.637  1.00  2.44           C  
ATOM   1287  O   GLY A  88     -14.348  22.848  19.321  1.00  2.44           O  
ATOM   1288  H   GLY A  88     -13.100  22.294  17.461  1.00  2.44           H  
ATOM   1289 1HA  GLY A  88     -14.546  20.035  18.260  1.00  2.44           H  
ATOM   1290 2HA  GLY A  88     -13.076  19.966  19.220  1.00  2.44           H  
ATOM   1291  N   ALA A  89     -14.774  21.202  20.805  1.00  2.48           N  
ATOM   1292  CA  ALA A  89     -15.421  22.045  21.812  1.00  2.48           C  
ATOM   1293  C   ALA A  89     -16.737  22.600  21.243  1.00  2.48           C  
ATOM   1294  O   ALA A  89     -16.949  22.545  20.036  1.00  2.48           O  
ATOM   1295  CB  ALA A  89     -14.489  23.185  22.250  1.00  2.48           C  
ATOM   1296  H   ALA A  89     -14.682  20.214  20.993  1.00  2.48           H  
ATOM   1297  HA  ALA A  89     -15.627  21.418  22.669  1.00  2.48           H  
ATOM   1298 1HB  ALA A  89     -14.963  23.783  23.015  1.00  2.48           H  
ATOM   1299 2HB  ALA A  89     -13.569  22.762  22.652  1.00  2.48           H  
ATOM   1300 3HB  ALA A  89     -14.245  23.838  21.428  1.00  2.48           H  
ATOM   1301  N   PRO A  90     -17.709  23.009  22.069  1.00  2.58           N  
ATOM   1302  CA  PRO A  90     -18.915  23.670  21.619  1.00  2.58           C  
ATOM   1303  C   PRO A  90     -18.546  24.906  20.822  1.00  2.58           C  
ATOM   1304  O   PRO A  90     -17.666  25.668  21.232  1.00  2.58           O  
ATOM   1305  CB  PRO A  90     -19.604  24.024  22.932  1.00  2.58           C  
ATOM   1306  CG  PRO A  90     -19.076  23.002  23.918  1.00  2.58           C  
ATOM   1307  CD  PRO A  90     -17.648  22.781  23.527  1.00  2.58           C  
ATOM   1308  HA  PRO A  90     -19.516  22.975  21.014  1.00  2.58           H  
ATOM   1309 1HB  PRO A  90     -19.364  25.064  23.208  1.00  2.58           H  
ATOM   1310 2HB  PRO A  90     -20.695  23.971  22.806  1.00  2.58           H  
ATOM   1311 1HG  PRO A  90     -19.198  23.355  24.953  1.00  2.58           H  
ATOM   1312 2HG  PRO A  90     -19.636  22.087  23.827  1.00  2.58           H  
ATOM   1313 1HD  PRO A  90     -16.999  23.510  24.027  1.00  2.58           H  
ATOM   1314 2HD  PRO A  90     -17.401  21.747  23.779  1.00  2.58           H  
ATOM   1315  N   ALA A  91     -19.252  25.156  19.732  1.00  2.74           N  
ATOM   1316  CA  ALA A  91     -18.956  26.327  18.925  1.00  2.74           C  
ATOM   1317  C   ALA A  91     -19.213  27.626  19.725  1.00  2.74           C  
ATOM   1318  O   ALA A  91     -20.198  27.698  20.460  1.00  2.74           O  
ATOM   1319  CB  ALA A  91     -19.804  26.321  17.667  1.00  2.74           C  
ATOM   1320  H   ALA A  91     -19.957  24.484  19.428  1.00  2.74           H  
ATOM   1321  HA  ALA A  91     -17.927  26.251  18.620  1.00  2.74           H  
ATOM   1322 1HB  ALA A  91     -19.551  27.184  17.052  1.00  2.74           H  
ATOM   1323 2HB  ALA A  91     -19.612  25.406  17.108  1.00  2.74           H  
ATOM   1324 3HB  ALA A  91     -20.854  26.364  17.941  1.00  2.74           H  
ATOM   1325  N   PRO A  92     -18.339  28.650  19.615  1.00  2.88           N  
ATOM   1326  CA  PRO A  92     -18.472  29.993  20.169  1.00  2.88           C  
ATOM   1327  C   PRO A  92     -19.692  30.749  19.657  1.00  2.88           C  
ATOM   1328  O   PRO A  92     -20.137  30.558  18.528  1.00  2.88           O  
ATOM   1329  CB  PRO A  92     -17.183  30.688  19.709  1.00  2.88           C  
ATOM   1330  CG  PRO A  92     -16.201  29.577  19.493  1.00  2.88           C  
ATOM   1331  CD  PRO A  92     -17.012  28.415  18.994  1.00  2.88           C  
ATOM   1332  HA  PRO A  92     -18.501  29.919  21.268  1.00  2.88           H  
ATOM   1333 1HB  PRO A  92     -17.375  31.267  18.791  1.00  2.88           H  
ATOM   1334 2HB  PRO A  92     -16.848  31.404  20.473  1.00  2.88           H  
ATOM   1335 1HG  PRO A  92     -15.427  29.887  18.772  1.00  2.88           H  
ATOM   1336 2HG  PRO A  92     -15.677  29.344  20.430  1.00  2.88           H  
ATOM   1337 1HD  PRO A  92     -17.066  28.406  17.890  1.00  2.88           H  
ATOM   1338 2HD  PRO A  92     -16.517  27.529  19.419  1.00  2.88           H  
ATOM   1339  N   HIS A  93     -20.177  31.691  20.458  1.00  2.92           N  
ATOM   1340  CA  HIS A  93     -21.303  32.553  20.074  1.00  2.92           C  
ATOM   1341  C   HIS A  93     -20.963  33.495  18.902  1.00  2.92           C  
ATOM   1342  O   HIS A  93     -21.849  34.074  18.274  1.00  2.92           O  
ATOM   1343  CB  HIS A  93     -21.747  33.373  21.286  1.00  2.92           C  
ATOM   1344  CG  HIS A  93     -20.692  34.315  21.780  1.00  2.92           C  
ATOM   1345  ND1 HIS A  93     -19.601  33.884  22.514  1.00  2.92           N  
ATOM   1346  CD2 HIS A  93     -20.556  35.657  21.657  1.00  2.92           C  
ATOM   1347  CE1 HIS A  93     -18.840  34.923  22.816  1.00  2.92           C  
ATOM   1348  NE2 HIS A  93     -19.398  36.010  22.311  1.00  2.92           N  
ATOM   1349  H   HIS A  93     -19.774  31.808  21.376  1.00  2.92           H  
ATOM   1350  HA  HIS A  93     -22.140  31.929  19.762  1.00  2.92           H  
ATOM   1351 1HB  HIS A  93     -22.633  33.955  21.026  1.00  2.92           H  
ATOM   1352 2HB  HIS A  93     -22.021  32.704  22.100  1.00  2.92           H  
ATOM   1353  HD2 HIS A  93     -21.235  36.331  21.136  1.00  2.92           H  
ATOM   1354  HE1 HIS A  93     -17.911  34.891  23.382  1.00  2.92           H  
ATOM   1355  HE2 HIS A  93     -19.032  36.949  22.384  1.00  2.92           H  
ATOM   1356  N   GLU A  94     -19.672  33.606  18.603  1.00  2.79           N  
ATOM   1357  CA  GLU A  94     -19.133  34.418  17.518  1.00  2.79           C  
ATOM   1358  C   GLU A  94     -19.099  33.639  16.201  1.00  2.79           C  
ATOM   1359  O   GLU A  94     -18.664  34.153  15.167  1.00  2.79           O  
ATOM   1360  CB  GLU A  94     -17.712  34.883  17.857  1.00  2.79           C  
ATOM   1361  CG  GLU A  94     -17.618  35.826  19.046  1.00  2.79           C  
ATOM   1362  CD  GLU A  94     -16.196  36.235  19.377  1.00  2.79           C  
ATOM   1363  OE1 GLU A  94     -15.295  35.772  18.719  1.00  2.79           O  
ATOM   1364  OE2 GLU A  94     -16.017  37.022  20.280  1.00  2.79           O  
ATOM   1365  H   GLU A  94     -19.023  33.091  19.177  1.00  2.79           H  
ATOM   1366  HA  GLU A  94     -19.774  35.291  17.386  1.00  2.79           H  
ATOM   1367 1HB  GLU A  94     -17.092  34.011  18.076  1.00  2.79           H  
ATOM   1368 2HB  GLU A  94     -17.279  35.386  16.993  1.00  2.79           H  
ATOM   1369 1HG  GLU A  94     -18.212  36.717  18.848  1.00  2.79           H  
ATOM   1370 2HG  GLU A  94     -18.047  35.321  19.903  1.00  2.79           H  
ATOM   1371  N   TYR A  95     -19.553  32.387  16.226  1.00  2.46           N  
ATOM   1372  CA  TYR A  95     -19.501  31.519  15.056  1.00  2.46           C  
ATOM   1373  C   TYR A  95     -20.525  31.887  13.979  1.00  2.46           C  
ATOM   1374  O   TYR A  95     -21.503  31.179  13.756  1.00  2.46           O  
ATOM   1375  CB  TYR A  95     -19.754  30.087  15.525  1.00  2.46           C  
ATOM   1376  CG  TYR A  95     -19.605  29.057  14.496  1.00  2.46           C  
ATOM   1377  CD1 TYR A  95     -18.427  28.386  14.415  1.00  2.46           C  
ATOM   1378  CD2 TYR A  95     -20.646  28.771  13.624  1.00  2.46           C  
ATOM   1379  CE1 TYR A  95     -18.265  27.435  13.469  1.00  2.46           C  
ATOM   1380  CE2 TYR A  95     -20.478  27.806  12.660  1.00  2.46           C  
ATOM   1381  CZ  TYR A  95     -19.288  27.149  12.587  1.00  2.46           C  
ATOM   1382  OH  TYR A  95     -19.082  26.213  11.641  1.00  2.46           O  
ATOM   1383  H   TYR A  95     -19.908  31.990  17.091  1.00  2.46           H  
ATOM   1384  HA  TYR A  95     -18.509  31.586  14.623  1.00  2.46           H  
ATOM   1385 1HB  TYR A  95     -19.049  29.852  16.330  1.00  2.46           H  
ATOM   1386 2HB  TYR A  95     -20.756  30.012  15.944  1.00  2.46           H  
ATOM   1387  HD1 TYR A  95     -17.624  28.620  15.108  1.00  2.46           H  
ATOM   1388  HD2 TYR A  95     -21.586  29.311  13.697  1.00  2.46           H  
ATOM   1389  HE1 TYR A  95     -17.332  26.904  13.393  1.00  2.46           H  
ATOM   1390  HE2 TYR A  95     -21.280  27.570  11.958  1.00  2.46           H  
ATOM   1391  HH  TYR A  95     -18.137  26.244  11.389  1.00  2.46           H  
ATOM   1392  N   ILE A  96     -20.250  32.986  13.276  1.00  2.02           N  
ATOM   1393  CA  ILE A  96     -21.145  33.506  12.240  1.00  2.02           C  
ATOM   1394  C   ILE A  96     -20.508  33.518  10.843  1.00  2.02           C  
ATOM   1395  O   ILE A  96     -21.063  34.073   9.897  1.00  2.02           O  
ATOM   1396  CB  ILE A  96     -21.587  34.932  12.608  1.00  2.02           C  
ATOM   1397  CG1 ILE A  96     -20.372  35.865  12.663  1.00  2.02           C  
ATOM   1398  CG2 ILE A  96     -22.281  34.911  13.973  1.00  2.02           C  
ATOM   1399  CD1 ILE A  96     -20.733  37.324  12.785  1.00  2.02           C  
ATOM   1400  H   ILE A  96     -19.426  33.513  13.561  1.00  2.02           H  
ATOM   1401  HA  ILE A  96     -22.031  32.874  12.203  1.00  2.02           H  
ATOM   1402  HB  ILE A  96     -22.272  35.310  11.851  1.00  2.02           H  
ATOM   1403 1HG1 ILE A  96     -19.761  35.596  13.514  1.00  2.02           H  
ATOM   1404 2HG1 ILE A  96     -19.781  35.730  11.757  1.00  2.02           H  
ATOM   1405 1HG2 ILE A  96     -22.600  35.916  14.237  1.00  2.02           H  
ATOM   1406 2HG2 ILE A  96     -23.149  34.255  13.929  1.00  2.02           H  
ATOM   1407 3HG2 ILE A  96     -21.591  34.545  14.733  1.00  2.02           H  
ATOM   1408 1HD1 ILE A  96     -19.821  37.919  12.820  1.00  2.02           H  
ATOM   1409 2HD1 ILE A  96     -21.331  37.624  11.924  1.00  2.02           H  
ATOM   1410 3HD1 ILE A  96     -21.304  37.482  13.698  1.00  2.02           H  
ATOM   1411  N   GLY A  97     -19.338  32.896  10.723  1.00  1.58           N  
ATOM   1412  CA  GLY A  97     -18.563  32.857   9.476  1.00  1.58           C  
ATOM   1413  C   GLY A  97     -18.821  31.631   8.594  1.00  1.58           C  
ATOM   1414  O   GLY A  97     -18.108  31.412   7.617  1.00  1.58           O  
ATOM   1415  H   GLY A  97     -18.971  32.448  11.547  1.00  1.58           H  
ATOM   1416 1HA  GLY A  97     -18.787  33.756   8.900  1.00  1.58           H  
ATOM   1417 2HA  GLY A  97     -17.502  32.913   9.712  1.00  1.58           H  
ATOM   1418  N   GLY A  98     -19.845  30.844   8.914  1.00  1.22           N  
ATOM   1419  CA  GLY A  98     -20.137  29.596   8.194  1.00  1.22           C  
ATOM   1420  C   GLY A  98     -20.603  29.903   6.774  1.00  1.22           C  
ATOM   1421  O   GLY A  98     -21.796  30.044   6.502  1.00  1.22           O  
ATOM   1422  H   GLY A  98     -20.424  31.103   9.697  1.00  1.22           H  
ATOM   1423 1HA  GLY A  98     -19.242  28.975   8.167  1.00  1.22           H  
ATOM   1424 2HA  GLY A  98     -20.906  29.034   8.723  1.00  1.22           H  
ATOM   1425  N   SER A  99     -19.629  30.116   5.896  1.00  0.95           N  
ATOM   1426  CA  SER A  99     -19.911  30.584   4.548  1.00  0.95           C  
ATOM   1427  C   SER A  99     -18.896  30.235   3.464  1.00  0.95           C  
ATOM   1428  O   SER A  99     -17.752  29.859   3.737  1.00  0.95           O  
ATOM   1429  CB  SER A  99     -20.052  32.087   4.623  1.00  0.95           C  
ATOM   1430  OG  SER A  99     -18.854  32.687   5.065  1.00  0.95           O  
ATOM   1431  H   SER A  99     -18.668  29.980   6.225  1.00  0.95           H  
ATOM   1432  HA  SER A  99     -20.869  30.167   4.250  1.00  0.95           H  
ATOM   1433 1HB  SER A  99     -20.307  32.471   3.645  1.00  0.95           H  
ATOM   1434 2HB  SER A  99     -20.865  32.346   5.298  1.00  0.95           H  
ATOM   1435  HG  SER A  99     -18.627  32.245   5.915  1.00  0.95           H  
ATOM   1436  N   ILE A 100     -19.336  30.373   2.216  1.00  0.78           N  
ATOM   1437  CA  ILE A 100     -18.422  30.230   1.091  1.00  0.78           C  
ATOM   1438  C   ILE A 100     -18.165  31.641   0.597  1.00  0.78           C  
ATOM   1439  O   ILE A 100     -19.106  32.430   0.391  1.00  0.78           O  
ATOM   1440  CB  ILE A 100     -18.947  29.352  -0.059  1.00  0.78           C  
ATOM   1441  CG1 ILE A 100     -19.357  27.961   0.429  1.00  0.78           C  
ATOM   1442  CG2 ILE A 100     -17.851  29.205  -1.154  1.00  0.78           C  
ATOM   1443  CD1 ILE A 100     -18.291  27.204   1.052  1.00  0.78           C  
ATOM   1444  H   ILE A 100     -20.308  30.656   2.067  1.00  0.78           H  
ATOM   1445  HA  ILE A 100     -17.480  29.809   1.434  1.00  0.78           H  
ATOM   1446  HB  ILE A 100     -19.816  29.825  -0.486  1.00  0.78           H  
ATOM   1447 1HG1 ILE A 100     -20.174  28.058   1.131  1.00  0.78           H  
ATOM   1448 2HG1 ILE A 100     -19.682  27.377  -0.419  1.00  0.78           H  
ATOM   1449 1HG2 ILE A 100     -18.235  28.601  -1.975  1.00  0.78           H  
ATOM   1450 2HG2 ILE A 100     -17.568  30.181  -1.528  1.00  0.78           H  
ATOM   1451 3HG2 ILE A 100     -16.969  28.719  -0.724  1.00  0.78           H  
ATOM   1452 1HD1 ILE A 100     -18.667  26.234   1.338  1.00  0.78           H  
ATOM   1453 2HD1 ILE A 100     -17.484  27.086   0.337  1.00  0.78           H  
ATOM   1454 3HD1 ILE A 100     -17.932  27.736   1.924  1.00  0.78           H  
ATOM   1455  N   GLN A 101     -16.887  31.970   0.462  1.00  0.69           N  
ATOM   1456  CA  GLN A 101     -16.490  33.315   0.079  1.00  0.69           C  
ATOM   1457  C   GLN A 101     -15.627  33.297  -1.163  1.00  0.69           C  
ATOM   1458  O   GLN A 101     -14.933  32.321  -1.434  1.00  0.69           O  
ATOM   1459  CB  GLN A 101     -15.734  33.977   1.242  1.00  0.69           C  
ATOM   1460  CG  GLN A 101     -16.581  34.065   2.533  1.00  0.69           C  
ATOM   1461  CD  GLN A 101     -15.921  34.767   3.671  1.00  0.69           C  
ATOM   1462  OE1 GLN A 101     -14.879  34.340   4.186  1.00  0.69           O  
ATOM   1463  NE2 GLN A 101     -16.531  35.868   4.091  1.00  0.69           N  
ATOM   1464  H   GLN A 101     -16.177  31.260   0.659  1.00  0.69           H  
ATOM   1465  HA  GLN A 101     -17.378  33.899  -0.146  1.00  0.69           H  
ATOM   1466 1HB  GLN A 101     -14.829  33.410   1.458  1.00  0.69           H  
ATOM   1467 2HB  GLN A 101     -15.433  34.985   0.950  1.00  0.69           H  
ATOM   1468 1HG  GLN A 101     -17.496  34.580   2.330  1.00  0.69           H  
ATOM   1469 2HG  GLN A 101     -16.798  33.057   2.868  1.00  0.69           H  
ATOM   1470 1HE2 GLN A 101     -16.152  36.400   4.849  1.00  0.69           H  
ATOM   1471 2HE2 GLN A 101     -17.396  36.168   3.651  1.00  0.69           H  
ATOM   1472  N   ARG A 102     -15.662  34.379  -1.920  1.00  0.65           N  
ATOM   1473  CA  ARG A 102     -14.829  34.491  -3.102  1.00  0.65           C  
ATOM   1474  C   ARG A 102     -13.727  35.518  -2.868  1.00  0.65           C  
ATOM   1475  O   ARG A 102     -13.970  36.588  -2.304  1.00  0.65           O  
ATOM   1476  CB  ARG A 102     -15.672  34.844  -4.311  1.00  0.65           C  
ATOM   1477  CG  ARG A 102     -14.933  34.864  -5.607  1.00  0.65           C  
ATOM   1478  CD  ARG A 102     -15.826  35.124  -6.776  1.00  0.65           C  
ATOM   1479  NE  ARG A 102     -16.361  36.481  -6.802  1.00  0.65           N  
ATOM   1480  CZ  ARG A 102     -17.115  36.973  -7.804  1.00  0.65           C  
ATOM   1481  NH1 ARG A 102     -17.401  36.215  -8.849  1.00  0.65           N  
ATOM   1482  NH2 ARG A 102     -17.566  38.221  -7.739  1.00  0.65           N  
ATOM   1483  H   ARG A 102     -16.259  35.152  -1.652  1.00  0.65           H  
ATOM   1484  HA  ARG A 102     -14.371  33.528  -3.291  1.00  0.65           H  
ATOM   1485 1HB  ARG A 102     -16.441  34.112  -4.411  1.00  0.65           H  
ATOM   1486 2HB  ARG A 102     -16.148  35.816  -4.161  1.00  0.65           H  
ATOM   1487 1HG  ARG A 102     -14.174  35.644  -5.577  1.00  0.65           H  
ATOM   1488 2HG  ARG A 102     -14.454  33.889  -5.753  1.00  0.65           H  
ATOM   1489 1HD  ARG A 102     -15.279  34.955  -7.702  1.00  0.65           H  
ATOM   1490 2HD  ARG A 102     -16.667  34.434  -6.736  1.00  0.65           H  
ATOM   1491  HE  ARG A 102     -16.164  37.097  -6.013  1.00  0.65           H  
ATOM   1492 1HH1 ARG A 102     -17.051  35.258  -8.901  1.00  0.65           H  
ATOM   1493 2HH1 ARG A 102     -17.965  36.582  -9.602  1.00  0.65           H  
ATOM   1494 1HH2 ARG A 102     -17.340  38.816  -6.918  1.00  0.65           H  
ATOM   1495 2HH2 ARG A 102     -18.129  38.596  -8.483  1.00  0.65           H  
ATOM   1496  N   VAL A 103     -12.505  35.184  -3.270  1.00  0.65           N  
ATOM   1497  CA  VAL A 103     -11.384  36.086  -3.073  1.00  0.65           C  
ATOM   1498  C   VAL A 103     -10.675  36.397  -4.381  1.00  0.65           C  
ATOM   1499  O   VAL A 103     -10.280  35.499  -5.136  1.00  0.65           O  
ATOM   1500  CB  VAL A 103     -10.386  35.490  -2.082  1.00  0.65           C  
ATOM   1501  CG1 VAL A 103      -9.242  36.483  -1.885  1.00  0.65           C  
ATOM   1502  CG2 VAL A 103     -11.118  35.128  -0.801  1.00  0.65           C  
ATOM   1503  H   VAL A 103     -12.360  34.286  -3.712  1.00  0.65           H  
ATOM   1504  HA  VAL A 103     -11.760  37.015  -2.658  1.00  0.65           H  
ATOM   1505  HB  VAL A 103      -9.947  34.602  -2.491  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 103      -8.531  36.079  -1.208  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 103      -8.753  36.683  -2.836  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 103      -9.634  37.420  -1.481  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 103     -10.436  34.718  -0.080  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 103     -11.564  35.998  -0.410  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 103     -11.895  34.399  -1.014  1.00  0.65           H  
ATOM   1512  N   ASP A 104     -10.517  37.676  -4.679  1.00  0.67           N  
ATOM   1513  CA  ASP A 104      -9.875  38.036  -5.932  1.00  0.67           C  
ATOM   1514  C   ASP A 104      -8.363  38.154  -5.757  1.00  0.67           C  
ATOM   1515  O   ASP A 104      -7.860  39.059  -5.088  1.00  0.67           O  
ATOM   1516  CB  ASP A 104     -10.511  39.277  -6.561  1.00  0.67           C  
ATOM   1517  CG  ASP A 104      -9.974  39.587  -7.997  1.00  0.67           C  
ATOM   1518  OD1 ASP A 104      -8.821  39.323  -8.293  1.00  0.67           O  
ATOM   1519  OD2 ASP A 104     -10.784  40.005  -8.822  1.00  0.67           O  
ATOM   1520  H   ASP A 104     -10.832  38.388  -4.011  1.00  0.67           H  
ATOM   1521  HA  ASP A 104     -10.045  37.225  -6.636  1.00  0.67           H  
ATOM   1522 1HB  ASP A 104     -11.594  39.143  -6.610  1.00  0.67           H  
ATOM   1523 2HB  ASP A 104     -10.322  40.145  -5.922  1.00  0.67           H  
ATOM   1524  N   LEU A 105      -7.642  37.240  -6.395  1.00  0.68           N  
ATOM   1525  CA  LEU A 105      -6.190  37.117  -6.305  1.00  0.68           C  
ATOM   1526  C   LEU A 105      -5.439  38.375  -6.739  1.00  0.68           C  
ATOM   1527  O   LEU A 105      -4.262  38.536  -6.409  1.00  0.68           O  
ATOM   1528  CB  LEU A 105      -5.714  35.961  -7.207  1.00  0.68           C  
ATOM   1529  CG  LEU A 105      -6.087  34.539  -6.778  1.00  0.68           C  
ATOM   1530  CD1 LEU A 105      -5.703  33.542  -7.862  1.00  0.68           C  
ATOM   1531  CD2 LEU A 105      -5.356  34.220  -5.497  1.00  0.68           C  
ATOM   1532  H   LEU A 105      -8.143  36.561  -6.952  1.00  0.68           H  
ATOM   1533  HA  LEU A 105      -5.931  36.902  -5.270  1.00  0.68           H  
ATOM   1534 1HB  LEU A 105      -6.127  36.119  -8.204  1.00  0.68           H  
ATOM   1535 2HB  LEU A 105      -4.629  36.010  -7.281  1.00  0.68           H  
ATOM   1536  HG  LEU A 105      -7.164  34.473  -6.630  1.00  0.68           H  
ATOM   1537 1HD1 LEU A 105      -5.970  32.547  -7.540  1.00  0.68           H  
ATOM   1538 2HD1 LEU A 105      -6.236  33.781  -8.784  1.00  0.68           H  
ATOM   1539 3HD1 LEU A 105      -4.632  33.587  -8.038  1.00  0.68           H  
ATOM   1540 1HD2 LEU A 105      -5.591  33.224  -5.169  1.00  0.68           H  
ATOM   1541 2HD2 LEU A 105      -4.281  34.293  -5.659  1.00  0.68           H  
ATOM   1542 3HD2 LEU A 105      -5.665  34.931  -4.754  1.00  0.68           H  
ATOM   1543  N   GLN A 106      -6.084  39.238  -7.526  1.00  0.69           N  
ATOM   1544  CA  GLN A 106      -5.419  40.429  -8.024  1.00  0.69           C  
ATOM   1545  C   GLN A 106      -5.588  41.652  -7.110  1.00  0.69           C  
ATOM   1546  O   GLN A 106      -4.937  42.677  -7.332  1.00  0.69           O  
ATOM   1547  CB  GLN A 106      -5.956  40.769  -9.412  1.00  0.69           C  
ATOM   1548  CG  GLN A 106      -5.786  39.656 -10.440  1.00  0.69           C  
ATOM   1549  CD  GLN A 106      -4.350  39.254 -10.667  1.00  0.69           C  
ATOM   1550  OE1 GLN A 106      -3.493  40.084 -10.983  1.00  0.69           O  
ATOM   1551  NE2 GLN A 106      -4.076  37.960 -10.514  1.00  0.69           N  
ATOM   1552  H   GLN A 106      -7.073  39.089  -7.767  1.00  0.69           H  
ATOM   1553  HA  GLN A 106      -4.354  40.216  -8.104  1.00  0.69           H  
ATOM   1554 1HB  GLN A 106      -7.026  40.986  -9.333  1.00  0.69           H  
ATOM   1555 2HB  GLN A 106      -5.464  41.665  -9.787  1.00  0.69           H  
ATOM   1556 1HG  GLN A 106      -6.339  38.782 -10.084  1.00  0.69           H  
ATOM   1557 2HG  GLN A 106      -6.202  39.994 -11.389  1.00  0.69           H  
ATOM   1558 1HE2 GLN A 106      -3.142  37.627 -10.655  1.00  0.69           H  
ATOM   1559 2HE2 GLN A 106      -4.806  37.321 -10.263  1.00  0.69           H  
ATOM   1560  N   SER A 107      -6.478  41.571  -6.106  1.00  0.70           N  
ATOM   1561  CA  SER A 107      -6.695  42.725  -5.222  1.00  0.70           C  
ATOM   1562  C   SER A 107      -6.675  42.373  -3.736  1.00  0.70           C  
ATOM   1563  O   SER A 107      -6.466  43.242  -2.889  1.00  0.70           O  
ATOM   1564  CB  SER A 107      -8.029  43.379  -5.517  1.00  0.70           C  
ATOM   1565  OG  SER A 107      -9.096  42.524  -5.197  1.00  0.70           O  
ATOM   1566  H   SER A 107      -6.982  40.700  -5.950  1.00  0.70           H  
ATOM   1567  HA  SER A 107      -5.901  43.449  -5.403  1.00  0.70           H  
ATOM   1568 1HB  SER A 107      -8.119  44.300  -4.943  1.00  0.70           H  
ATOM   1569 2HB  SER A 107      -8.081  43.643  -6.570  1.00  0.70           H  
ATOM   1570  HG  SER A 107      -9.914  43.091  -5.262  1.00  0.70           H  
ATOM   1571  N   GLY A 108      -6.925  41.105  -3.424  1.00  0.70           N  
ATOM   1572  CA  GLY A 108      -7.059  40.627  -2.056  1.00  0.70           C  
ATOM   1573  C   GLY A 108      -8.475  40.834  -1.495  1.00  0.70           C  
ATOM   1574  O   GLY A 108      -8.742  40.511  -0.336  1.00  0.70           O  
ATOM   1575  H   GLY A 108      -7.085  40.429  -4.159  1.00  0.70           H  
ATOM   1576 1HA  GLY A 108      -6.815  39.566  -2.042  1.00  0.70           H  
ATOM   1577 2HA  GLY A 108      -6.329  41.126  -1.420  1.00  0.70           H  
ATOM   1578  N   GLU A 109      -9.389  41.380  -2.302  1.00  0.70           N  
ATOM   1579  CA  GLU A 109     -10.748  41.623  -1.828  1.00  0.70           C  
ATOM   1580  C   GLU A 109     -11.488  40.318  -1.578  1.00  0.70           C  
ATOM   1581  O   GLU A 109     -11.336  39.352  -2.332  1.00  0.70           O  
ATOM   1582  CB  GLU A 109     -11.503  42.478  -2.841  1.00  0.70           C  
ATOM   1583  CG  GLU A 109     -10.995  43.913  -2.929  1.00  0.70           C  
ATOM   1584  CD  GLU A 109     -11.608  44.673  -4.055  1.00  0.70           C  
ATOM   1585  OE1 GLU A 109     -11.282  44.339  -5.175  1.00  0.70           O  
ATOM   1586  OE2 GLU A 109     -12.385  45.570  -3.822  1.00  0.70           O  
ATOM   1587  H   GLU A 109      -9.143  41.652  -3.256  1.00  0.70           H  
ATOM   1588  HA  GLU A 109     -10.693  42.167  -0.884  1.00  0.70           H  
ATOM   1589 1HB  GLU A 109     -11.422  42.025  -3.828  1.00  0.70           H  
ATOM   1590 2HB  GLU A 109     -12.563  42.505  -2.577  1.00  0.70           H  
ATOM   1591 1HG  GLU A 109     -11.228  44.423  -1.996  1.00  0.70           H  
ATOM   1592 2HG  GLU A 109      -9.911  43.902  -3.039  1.00  0.70           H  
ATOM   1593  N   VAL A 110     -12.322  40.309  -0.535  1.00  0.70           N  
ATOM   1594  CA  VAL A 110     -13.103  39.125  -0.189  1.00  0.70           C  
ATOM   1595  C   VAL A 110     -14.599  39.446  -0.189  1.00  0.70           C  
ATOM   1596  O   VAL A 110     -15.026  40.423   0.434  1.00  0.70           O  
ATOM   1597  CB  VAL A 110     -12.710  38.625   1.223  1.00  0.70           C  
ATOM   1598  CG1 VAL A 110     -13.526  37.343   1.587  1.00  0.70           C  
ATOM   1599  CG2 VAL A 110     -11.180  38.430   1.305  1.00  0.70           C  
ATOM   1600  H   VAL A 110     -12.402  41.137   0.036  1.00  0.70           H  
ATOM   1601  HA  VAL A 110     -12.908  38.344  -0.919  1.00  0.70           H  
ATOM   1602  HB  VAL A 110     -12.993  39.382   1.952  1.00  0.70           H  
ATOM   1603 1HG1 VAL A 110     -13.267  37.019   2.594  1.00  0.70           H  
ATOM   1604 2HG1 VAL A 110     -14.593  37.562   1.546  1.00  0.70           H  
ATOM   1605 3HG1 VAL A 110     -13.305  36.548   0.888  1.00  0.70           H  
ATOM   1606 1HG2 VAL A 110     -10.916  38.116   2.306  1.00  0.70           H  
ATOM   1607 2HG2 VAL A 110     -10.843  37.706   0.612  1.00  0.70           H  
ATOM   1608 3HG2 VAL A 110     -10.680  39.371   1.089  1.00  0.70           H  
ATOM   1609  N   GLU A 111     -15.390  38.622  -0.873  1.00  0.72           N  
ATOM   1610  CA  GLU A 111     -16.843  38.796  -0.921  1.00  0.72           C  
ATOM   1611  C   GLU A 111     -17.550  37.532  -0.454  1.00  0.72           C  
ATOM   1612  O   GLU A 111     -17.155  36.423  -0.802  1.00  0.72           O  
ATOM   1613  CB  GLU A 111     -17.304  39.093  -2.354  1.00  0.72           C  
ATOM   1614  CG  GLU A 111     -16.793  40.395  -2.972  1.00  0.72           C  
ATOM   1615  CD  GLU A 111     -17.260  40.560  -4.414  1.00  0.72           C  
ATOM   1616  OE1 GLU A 111     -16.844  39.769  -5.239  1.00  0.72           O  
ATOM   1617  OE2 GLU A 111     -18.020  41.458  -4.685  1.00  0.72           O  
ATOM   1618  H   GLU A 111     -14.958  37.849  -1.377  1.00  0.72           H  
ATOM   1619  HA  GLU A 111     -17.126  39.617  -0.262  1.00  0.72           H  
ATOM   1620 1HB  GLU A 111     -16.988  38.275  -3.005  1.00  0.72           H  
ATOM   1621 2HB  GLU A 111     -18.394  39.120  -2.379  1.00  0.72           H  
ATOM   1622 1HG  GLU A 111     -17.152  41.236  -2.379  1.00  0.72           H  
ATOM   1623 2HG  GLU A 111     -15.702  40.402  -2.941  1.00  0.72           H  
ATOM   1624  N   THR A 112     -18.639  37.665   0.283  1.00  0.75           N  
ATOM   1625  CA  THR A 112     -19.344  36.451   0.681  1.00  0.75           C  
ATOM   1626  C   THR A 112     -20.287  36.046  -0.440  1.00  0.75           C  
ATOM   1627  O   THR A 112     -20.982  36.901  -0.988  1.00  0.75           O  
ATOM   1628  CB  THR A 112     -20.117  36.630   2.007  1.00  0.75           C  
ATOM   1629  OG1 THR A 112     -19.204  37.008   3.068  1.00  0.75           O  
ATOM   1630  CG2 THR A 112     -20.801  35.306   2.391  1.00  0.75           C  
ATOM   1631  H   THR A 112     -18.968  38.579   0.565  1.00  0.75           H  
ATOM   1632  HA  THR A 112     -18.630  35.648   0.808  1.00  0.75           H  
ATOM   1633  HB  THR A 112     -20.871  37.409   1.893  1.00  0.75           H  
ATOM   1634  HG1 THR A 112     -19.713  37.198   3.868  1.00  0.75           H  
ATOM   1635 1HG2 THR A 112     -21.336  35.430   3.330  1.00  0.75           H  
ATOM   1636 2HG2 THR A 112     -21.503  35.015   1.621  1.00  0.75           H  
ATOM   1637 3HG2 THR A 112     -20.047  34.530   2.503  1.00  0.75           H  
ATOM   1638  N   LEU A 113     -20.296  34.766  -0.807  1.00  0.79           N  
ATOM   1639  CA  LEU A 113     -21.209  34.312  -1.843  1.00  0.79           C  
ATOM   1640  C   LEU A 113     -22.498  33.859  -1.185  1.00  0.79           C  
ATOM   1641  O   LEU A 113     -23.593  34.261  -1.581  1.00  0.79           O  
ATOM   1642  CB  LEU A 113     -20.595  33.150  -2.609  1.00  0.79           C  
ATOM   1643  CG  LEU A 113     -19.319  33.447  -3.303  1.00  0.79           C  
ATOM   1644  CD1 LEU A 113     -18.816  32.189  -3.878  1.00  0.79           C  
ATOM   1645  CD2 LEU A 113     -19.543  34.504  -4.376  1.00  0.79           C  
ATOM   1646  H   LEU A 113     -19.695  34.085  -0.345  1.00  0.79           H  
ATOM   1647  HA  LEU A 113     -21.424  35.135  -2.523  1.00  0.79           H  
ATOM   1648 1HB  LEU A 113     -20.413  32.329  -1.915  1.00  0.79           H  
ATOM   1649 2HB  LEU A 113     -21.308  32.816  -3.362  1.00  0.79           H  
ATOM   1650  HG  LEU A 113     -18.585  33.809  -2.582  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 113     -17.893  32.397  -4.351  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 113     -18.669  31.468  -3.085  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 113     -19.530  31.796  -4.601  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 113     -18.618  34.720  -4.892  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 113     -20.278  34.138  -5.095  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 113     -19.916  35.418  -3.906  1.00  0.79           H  
ATOM   1657  N   PHE A 114     -22.365  33.009  -0.170  1.00  0.84           N  
ATOM   1658  CA  PHE A 114     -23.551  32.557   0.549  1.00  0.84           C  
ATOM   1659  C   PHE A 114     -23.238  31.997   1.927  1.00  0.84           C  
ATOM   1660  O   PHE A 114     -22.133  31.518   2.203  1.00  0.84           O  
ATOM   1661  CB  PHE A 114     -24.328  31.530  -0.281  1.00  0.84           C  
ATOM   1662  CG  PHE A 114     -23.615  30.326  -0.562  1.00  0.84           C  
ATOM   1663  CD1 PHE A 114     -23.757  29.231   0.248  1.00  0.84           C  
ATOM   1664  CD2 PHE A 114     -22.775  30.270  -1.644  1.00  0.84           C  
ATOM   1665  CE1 PHE A 114     -23.087  28.110  -0.031  1.00  0.84           C  
ATOM   1666  CE2 PHE A 114     -22.099  29.153  -1.910  1.00  0.84           C  
ATOM   1667  CZ  PHE A 114     -22.261  28.067  -1.098  1.00  0.84           C  
ATOM   1668  H   PHE A 114     -21.430  32.703   0.100  1.00  0.84           H  
ATOM   1669  HA  PHE A 114     -24.203  33.421   0.690  1.00  0.84           H  
ATOM   1670 1HB  PHE A 114     -25.241  31.254   0.249  1.00  0.84           H  
ATOM   1671 2HB  PHE A 114     -24.634  31.968  -1.227  1.00  0.84           H  
ATOM   1672  HD1 PHE A 114     -24.428  29.272   1.106  1.00  0.84           H  
ATOM   1673  HD2 PHE A 114     -22.669  31.139  -2.285  1.00  0.84           H  
ATOM   1674  HE1 PHE A 114     -23.214  27.250   0.586  1.00  0.84           H  
ATOM   1675  HE2 PHE A 114     -21.439  29.117  -2.762  1.00  0.84           H  
ATOM   1676  HZ  PHE A 114     -21.740  27.176  -1.303  1.00  0.84           H  
ATOM   1677  N   ASP A 115     -24.264  31.964   2.763  1.00  0.89           N  
ATOM   1678  CA  ASP A 115     -24.175  31.367   4.091  1.00  0.89           C  
ATOM   1679  C   ASP A 115     -25.300  30.374   4.309  1.00  0.89           C  
ATOM   1680  O   ASP A 115     -25.426  29.788   5.387  1.00  0.89           O  
ATOM   1681  CB  ASP A 115     -24.250  32.443   5.170  1.00  0.89           C  
ATOM   1682  CG  ASP A 115     -25.565  33.209   5.124  1.00  0.89           C  
ATOM   1683  OD1 ASP A 115     -25.934  33.639   4.051  1.00  0.89           O  
ATOM   1684  OD2 ASP A 115     -26.233  33.316   6.143  1.00  0.89           O  
ATOM   1685  H   ASP A 115     -25.133  32.391   2.478  1.00  0.89           H  
ATOM   1686  HA  ASP A 115     -23.230  30.833   4.184  1.00  0.89           H  
ATOM   1687 1HB  ASP A 115     -24.137  31.974   6.152  1.00  0.89           H  
ATOM   1688 2HB  ASP A 115     -23.423  33.142   5.045  1.00  0.89           H  
ATOM   1689  N   LYS A 116     -26.142  30.231   3.291  1.00  0.95           N  
ATOM   1690  CA  LYS A 116     -27.297  29.355   3.347  1.00  0.95           C  
ATOM   1691  C   LYS A 116     -27.405  28.602   2.048  1.00  0.95           C  
ATOM   1692  O   LYS A 116     -27.078  29.128   0.982  1.00  0.95           O  
ATOM   1693  CB  LYS A 116     -28.597  30.140   3.593  1.00  0.95           C  
ATOM   1694  CG  LYS A 116     -28.619  31.000   4.881  1.00  0.95           C  
ATOM   1695  CD  LYS A 116     -29.940  31.699   5.089  1.00  0.95           C  
ATOM   1696  CE  LYS A 116     -29.938  32.529   6.392  1.00  0.95           C  
ATOM   1697  NZ  LYS A 116     -29.018  33.738   6.328  1.00  0.95           N  
ATOM   1698  H   LYS A 116     -25.965  30.747   2.447  1.00  0.95           H  
ATOM   1699  HA  LYS A 116     -27.153  28.619   4.125  1.00  0.95           H  
ATOM   1700 1HB  LYS A 116     -28.783  30.802   2.750  1.00  0.95           H  
ATOM   1701 2HB  LYS A 116     -29.434  29.435   3.645  1.00  0.95           H  
ATOM   1702 1HG  LYS A 116     -28.385  30.414   5.756  1.00  0.95           H  
ATOM   1703 2HG  LYS A 116     -27.872  31.771   4.788  1.00  0.95           H  
ATOM   1704 1HD  LYS A 116     -30.132  32.364   4.247  1.00  0.95           H  
ATOM   1705 2HD  LYS A 116     -30.739  30.957   5.136  1.00  0.95           H  
ATOM   1706 1HE  LYS A 116     -30.952  32.872   6.584  1.00  0.95           H  
ATOM   1707 2HE  LYS A 116     -29.618  31.889   7.216  1.00  0.95           H  
ATOM   1708 1HZ  LYS A 116     -29.063  34.238   7.196  1.00  0.95           H  
ATOM   1709 2HZ  LYS A 116     -28.027  33.470   6.168  1.00  0.95           H  
ATOM   1710 3HZ  LYS A 116     -29.303  34.343   5.580  1.00  0.95           H  
ATOM   1711  N   CYS A 117     -27.875  27.376   2.150  1.00  1.01           N  
ATOM   1712  CA  CYS A 117     -28.087  26.507   1.019  1.00  1.01           C  
ATOM   1713  C   CYS A 117     -29.567  26.199   0.861  1.00  1.01           C  
ATOM   1714  O   CYS A 117     -30.108  25.318   1.541  1.00  1.01           O  
ATOM   1715  CB  CYS A 117     -27.327  25.223   1.242  1.00  1.01           C  
ATOM   1716  SG  CYS A 117     -25.549  25.477   1.500  1.00  1.01           S  
ATOM   1717  H   CYS A 117     -28.131  27.018   3.067  1.00  1.01           H  
ATOM   1718  HA  CYS A 117     -27.726  26.998   0.118  1.00  1.01           H  
ATOM   1719 1HB  CYS A 117     -27.731  24.715   2.121  1.00  1.01           H  
ATOM   1720 2HB  CYS A 117     -27.463  24.577   0.377  1.00  1.01           H  
ATOM   1721  HG  CYS A 117     -25.285  24.212   1.853  1.00  1.01           H  
ATOM   1722  N   GLY A 118     -30.247  26.924  -0.013  1.00  1.05           N  
ATOM   1723  CA  GLY A 118     -31.675  26.695  -0.145  1.00  1.05           C  
ATOM   1724  C   GLY A 118     -32.421  26.964   1.159  1.00  1.05           C  
ATOM   1725  O   GLY A 118     -32.406  28.077   1.683  1.00  1.05           O  
ATOM   1726  H   GLY A 118     -29.777  27.628  -0.566  1.00  1.05           H  
ATOM   1727 1HA  GLY A 118     -32.073  27.335  -0.932  1.00  1.05           H  
ATOM   1728 2HA  GLY A 118     -31.847  25.666  -0.459  1.00  1.05           H  
ATOM   1729  N   GLU A 119     -33.069  25.922   1.668  1.00  1.08           N  
ATOM   1730  CA  GLU A 119     -33.886  25.960   2.879  1.00  1.08           C  
ATOM   1731  C   GLU A 119     -33.131  25.766   4.201  1.00  1.08           C  
ATOM   1732  O   GLU A 119     -33.763  25.683   5.256  1.00  1.08           O  
ATOM   1733  CB  GLU A 119     -34.992  24.908   2.783  1.00  1.08           C  
ATOM   1734  CG  GLU A 119     -36.008  25.164   1.669  1.00  1.08           C  
ATOM   1735  CD  GLU A 119     -37.083  24.100   1.579  1.00  1.08           C  
ATOM   1736  OE1 GLU A 119     -37.042  23.168   2.347  1.00  1.08           O  
ATOM   1737  OE2 GLU A 119     -37.945  24.225   0.739  1.00  1.08           O  
ATOM   1738  H   GLU A 119     -32.990  25.043   1.179  1.00  1.08           H  
ATOM   1739  HA  GLU A 119     -34.360  26.941   2.920  1.00  1.08           H  
ATOM   1740 1HB  GLU A 119     -34.546  23.928   2.615  1.00  1.08           H  
ATOM   1741 2HB  GLU A 119     -35.533  24.865   3.727  1.00  1.08           H  
ATOM   1742 1HG  GLU A 119     -36.483  26.129   1.843  1.00  1.08           H  
ATOM   1743 2HG  GLU A 119     -35.478  25.219   0.719  1.00  1.08           H  
ATOM   1744  N   HIS A 120     -31.798  25.703   4.174  1.00  1.07           N  
ATOM   1745  CA  HIS A 120     -31.079  25.486   5.431  1.00  1.07           C  
ATOM   1746  C   HIS A 120     -29.706  26.190   5.440  1.00  1.07           C  
ATOM   1747  O   HIS A 120     -29.021  26.204   4.419  1.00  1.07           O  
ATOM   1748  CB  HIS A 120     -30.855  23.975   5.612  1.00  1.07           C  
ATOM   1749  CG  HIS A 120     -30.360  23.524   6.970  1.00  1.07           C  
ATOM   1750  ND1 HIS A 120     -29.049  23.648   7.374  1.00  1.07           N  
ATOM   1751  CD2 HIS A 120     -31.018  22.951   8.006  1.00  1.07           C  
ATOM   1752  CE1 HIS A 120     -28.917  23.174   8.586  1.00  1.07           C  
ATOM   1753  NE2 HIS A 120     -30.095  22.739   9.005  1.00  1.07           N  
ATOM   1754  H   HIS A 120     -31.300  25.752   3.284  1.00  1.07           H  
ATOM   1755  HA  HIS A 120     -31.703  25.825   6.242  1.00  1.07           H  
ATOM   1756 1HB  HIS A 120     -31.790  23.453   5.409  1.00  1.07           H  
ATOM   1757 2HB  HIS A 120     -30.133  23.634   4.869  1.00  1.07           H  
ATOM   1758  HD1 HIS A 120     -28.276  24.086   6.882  1.00  1.07           H  
ATOM   1759  HD2 HIS A 120     -32.058  22.661   8.153  1.00  1.07           H  
ATOM   1760  HE1 HIS A 120     -27.938  23.185   9.055  1.00  1.07           H  
ATOM   1761  N   PRO A 121     -29.283  26.802   6.568  1.00  1.04           N  
ATOM   1762  CA  PRO A 121     -27.982  27.416   6.781  1.00  1.04           C  
ATOM   1763  C   PRO A 121     -26.811  26.490   6.545  1.00  1.04           C  
ATOM   1764  O   PRO A 121     -26.901  25.275   6.773  1.00  1.04           O  
ATOM   1765  CB  PRO A 121     -28.035  27.850   8.246  1.00  1.04           C  
ATOM   1766  CG  PRO A 121     -29.495  28.034   8.543  1.00  1.04           C  
ATOM   1767  CD  PRO A 121     -30.209  26.992   7.724  1.00  1.04           C  
ATOM   1768  HA  PRO A 121     -27.897  28.301   6.142  1.00  1.04           H  
ATOM   1769 1HB  PRO A 121     -27.564  27.073   8.873  1.00  1.04           H  
ATOM   1770 2HB  PRO A 121     -27.446  28.767   8.384  1.00  1.04           H  
ATOM   1771 1HG  PRO A 121     -29.678  27.924   9.623  1.00  1.04           H  
ATOM   1772 2HG  PRO A 121     -29.800  29.060   8.275  1.00  1.04           H  
ATOM   1773 1HD  PRO A 121     -30.349  26.070   8.302  1.00  1.04           H  
ATOM   1774 2HD  PRO A 121     -31.155  27.453   7.415  1.00  1.04           H  
ATOM   1775  N   LEU A 122     -25.708  27.062   6.095  1.00  0.99           N  
ATOM   1776  CA  LEU A 122     -24.481  26.315   5.889  1.00  0.99           C  
ATOM   1777  C   LEU A 122     -23.657  26.290   7.173  1.00  0.99           C  
ATOM   1778  O   LEU A 122     -23.010  27.266   7.554  1.00  0.99           O  
ATOM   1779  CB  LEU A 122     -23.699  26.965   4.757  1.00  0.99           C  
ATOM   1780  CG  LEU A 122     -22.461  26.352   4.489  1.00  0.99           C  
ATOM   1781  CD1 LEU A 122     -22.684  24.957   4.156  1.00  0.99           C  
ATOM   1782  CD2 LEU A 122     -21.790  27.099   3.371  1.00  0.99           C  
ATOM   1783  H   LEU A 122     -25.700  28.064   5.901  1.00  0.99           H  
ATOM   1784  HA  LEU A 122     -24.733  25.287   5.618  1.00  0.99           H  
ATOM   1785 1HB  LEU A 122     -24.299  26.959   3.854  1.00  0.99           H  
ATOM   1786 2HB  LEU A 122     -23.495  28.003   5.031  1.00  0.99           H  
ATOM   1787  HG  LEU A 122     -21.890  26.371   5.365  1.00  0.99           H  
ATOM   1788 1HD1 LEU A 122     -21.729  24.483   4.018  1.00  0.99           H  
ATOM   1789 2HD1 LEU A 122     -23.190  24.493   4.979  1.00  0.99           H  
ATOM   1790 3HD1 LEU A 122     -23.290  24.868   3.270  1.00  0.99           H  
ATOM   1791 1HD2 LEU A 122     -20.849  26.661   3.131  1.00  0.99           H  
ATOM   1792 2HD2 LEU A 122     -22.420  27.052   2.522  1.00  0.99           H  
ATOM   1793 3HD2 LEU A 122     -21.649  28.128   3.659  1.00  0.99           H  
ATOM   1794  N   LYS A 123     -23.653  25.168   7.866  1.00  0.92           N  
ATOM   1795  CA  LYS A 123     -23.052  25.173   9.192  1.00  0.92           C  
ATOM   1796  C   LYS A 123     -21.604  24.748   9.257  1.00  0.92           C  
ATOM   1797  O   LYS A 123     -21.265  23.783   9.933  1.00  0.92           O  
ATOM   1798  CB  LYS A 123     -23.882  24.333  10.129  1.00  0.92           C  
ATOM   1799  CG  LYS A 123     -25.286  24.886  10.408  1.00  0.92           C  
ATOM   1800  CD  LYS A 123     -25.987  23.961  11.358  1.00  0.92           C  
ATOM   1801  CE  LYS A 123     -27.365  24.416  11.804  1.00  0.92           C  
ATOM   1802  NZ  LYS A 123     -28.030  23.348  12.638  1.00  0.92           N  
ATOM   1803  H   LYS A 123     -24.064  24.305   7.482  1.00  0.92           H  
ATOM   1804  HA  LYS A 123     -23.096  26.195   9.565  1.00  0.92           H  
ATOM   1805 1HB  LYS A 123     -24.012  23.347   9.685  1.00  0.92           H  
ATOM   1806 2HB  LYS A 123     -23.359  24.204  11.081  1.00  0.92           H  
ATOM   1807 1HG  LYS A 123     -25.214  25.881  10.846  1.00  0.92           H  
ATOM   1808 2HG  LYS A 123     -25.851  24.949   9.472  1.00  0.92           H  
ATOM   1809 1HD  LYS A 123     -26.064  22.967  10.917  1.00  0.92           H  
ATOM   1810 2HD  LYS A 123     -25.371  23.897  12.248  1.00  0.92           H  
ATOM   1811 1HE  LYS A 123     -27.260  25.313  12.409  1.00  0.92           H  
ATOM   1812 2HE  LYS A 123     -27.987  24.643  10.946  1.00  0.92           H  
ATOM   1813 1HZ  LYS A 123     -28.928  23.650  12.949  1.00  0.92           H  
ATOM   1814 2HZ  LYS A 123     -28.132  22.497  12.100  1.00  0.92           H  
ATOM   1815 3HZ  LYS A 123     -27.443  23.110  13.458  1.00  0.92           H  
ATOM   1816  N   GLY A 124     -20.749  25.527   8.627  1.00  0.86           N  
ATOM   1817  CA  GLY A 124     -19.320  25.222   8.661  1.00  0.86           C  
ATOM   1818  C   GLY A 124     -18.800  24.389   7.473  1.00  0.86           C  
ATOM   1819  O   GLY A 124     -18.547  23.190   7.620  1.00  0.86           O  
ATOM   1820  H   GLY A 124     -21.143  26.323   8.126  1.00  0.86           H  
ATOM   1821 1HA  GLY A 124     -18.759  26.143   8.779  1.00  0.86           H  
ATOM   1822 2HA  GLY A 124     -19.121  24.660   9.572  1.00  0.86           H  
ATOM   1823  N   PRO A 125     -18.639  24.977   6.283  1.00  0.81           N  
ATOM   1824  CA  PRO A 125     -18.119  24.313   5.113  1.00  0.81           C  
ATOM   1825  C   PRO A 125     -16.644  23.987   5.311  1.00  0.81           C  
ATOM   1826  O   PRO A 125     -15.933  24.762   5.954  1.00  0.81           O  
ATOM   1827  CB  PRO A 125     -18.357  25.332   4.013  1.00  0.81           C  
ATOM   1828  CG  PRO A 125     -18.373  26.654   4.736  1.00  0.81           C  
ATOM   1829  CD  PRO A 125     -18.960  26.358   6.100  1.00  0.81           C  
ATOM   1830  HA  PRO A 125     -18.701  23.426   4.944  1.00  0.81           H  
ATOM   1831 1HB  PRO A 125     -17.570  25.250   3.269  1.00  0.81           H  
ATOM   1832 2HB  PRO A 125     -19.288  25.088   3.499  1.00  0.81           H  
ATOM   1833 1HG  PRO A 125     -17.358  27.042   4.800  1.00  0.81           H  
ATOM   1834 2HG  PRO A 125     -18.947  27.399   4.188  1.00  0.81           H  
ATOM   1835 1HD  PRO A 125     -18.476  26.934   6.823  1.00  0.81           H  
ATOM   1836 2HD  PRO A 125     -19.996  26.521   6.136  1.00  0.81           H  
ATOM   1837  N   ASN A 126     -16.176  22.877   4.732  1.00  0.77           N  
ATOM   1838  CA  ASN A 126     -14.765  22.524   4.842  1.00  0.77           C  
ATOM   1839  C   ASN A 126     -14.022  22.431   3.517  1.00  0.77           C  
ATOM   1840  O   ASN A 126     -13.135  23.238   3.262  1.00  0.77           O  
ATOM   1841  CB  ASN A 126     -14.606  21.207   5.560  1.00  0.77           C  
ATOM   1842  CG  ASN A 126     -13.161  20.925   5.931  1.00  0.77           C  
ATOM   1843  OD1 ASN A 126     -12.599  21.669   6.735  1.00  0.77           O  
ATOM   1844  ND2 ASN A 126     -12.540  19.913   5.393  1.00  0.77           N  
ATOM   1845  H   ASN A 126     -16.823  22.291   4.217  1.00  0.77           H  
ATOM   1846  HA  ASN A 126     -14.268  23.296   5.430  1.00  0.77           H  
ATOM   1847 1HB  ASN A 126     -15.176  21.277   6.446  1.00  0.77           H  
ATOM   1848 2HB  ASN A 126     -15.004  20.384   4.969  1.00  0.77           H  
ATOM   1849 1HD2 ASN A 126     -11.585  19.729   5.638  1.00  0.77           H  
ATOM   1850 2HD2 ASN A 126     -12.990  19.297   4.729  1.00  0.77           H  
ATOM   1851  N   ASP A 127     -14.350  21.435   2.678  1.00  0.74           N  
ATOM   1852  CA  ASP A 127     -13.610  21.278   1.420  1.00  0.74           C  
ATOM   1853  C   ASP A 127     -14.431  21.667   0.219  1.00  0.74           C  
ATOM   1854  O   ASP A 127     -15.647  21.823   0.309  1.00  0.74           O  
ATOM   1855  CB  ASP A 127     -13.072  19.858   1.286  1.00  0.74           C  
ATOM   1856  CG  ASP A 127     -11.938  19.632   0.247  1.00  0.74           C  
ATOM   1857  OD1 ASP A 127     -11.439  20.606  -0.281  1.00  0.74           O  
ATOM   1858  OD2 ASP A 127     -11.653  18.465  -0.075  1.00  0.74           O  
ATOM   1859  H   ASP A 127     -15.104  20.773   2.902  1.00  0.74           H  
ATOM   1860  HA  ASP A 127     -12.746  21.940   1.448  1.00  0.74           H  
ATOM   1861 1HB  ASP A 127     -12.624  19.631   2.228  1.00  0.74           H  
ATOM   1862 2HB  ASP A 127     -13.888  19.150   1.137  1.00  0.74           H  
ATOM   1863  N   LEU A 128     -13.761  21.800  -0.923  1.00  0.74           N  
ATOM   1864  CA  LEU A 128     -14.445  22.139  -2.162  1.00  0.74           C  
ATOM   1865  C   LEU A 128     -13.680  21.731  -3.423  1.00  0.74           C  
ATOM   1866  O   LEU A 128     -12.448  21.769  -3.459  1.00  0.74           O  
ATOM   1867  CB  LEU A 128     -14.698  23.638  -2.162  1.00  0.74           C  
ATOM   1868  CG  LEU A 128     -13.503  24.415  -2.378  1.00  0.74           C  
ATOM   1869  CD1 LEU A 128     -13.822  25.878  -2.466  1.00  0.74           C  
ATOM   1870  CD2 LEU A 128     -12.557  24.110  -1.293  1.00  0.74           C  
ATOM   1871  H   LEU A 128     -12.751  21.633  -0.909  1.00  0.74           H  
ATOM   1872  HA  LEU A 128     -15.383  21.616  -2.166  1.00  0.74           H  
ATOM   1873 1HB  LEU A 128     -15.430  23.860  -2.906  1.00  0.74           H  
ATOM   1874 2HB  LEU A 128     -15.112  23.900  -1.238  1.00  0.74           H  
ATOM   1875  HG  LEU A 128     -13.066  24.120  -3.316  1.00  0.74           H  
ATOM   1876 1HD1 LEU A 128     -12.911  26.397  -2.647  1.00  0.74           H  
ATOM   1877 2HD1 LEU A 128     -14.495  26.058  -3.275  1.00  0.74           H  
ATOM   1878 3HD1 LEU A 128     -14.265  26.230  -1.539  1.00  0.74           H  
ATOM   1879 1HD2 LEU A 128     -11.707  24.633  -1.473  1.00  0.74           H  
ATOM   1880 2HD2 LEU A 128     -12.966  24.396  -0.339  1.00  0.74           H  
ATOM   1881 3HD2 LEU A 128     -12.319  23.051  -1.283  1.00  0.74           H  
ATOM   1882  N   VAL A 129     -14.419  21.420  -4.485  1.00  0.75           N  
ATOM   1883  CA  VAL A 129     -13.797  21.057  -5.759  1.00  0.75           C  
ATOM   1884  C   VAL A 129     -14.593  21.527  -6.975  1.00  0.75           C  
ATOM   1885  O   VAL A 129     -15.816  21.363  -7.037  1.00  0.75           O  
ATOM   1886  CB  VAL A 129     -13.630  19.517  -5.797  1.00  0.75           C  
ATOM   1887  CG1 VAL A 129     -14.986  18.869  -5.670  1.00  0.75           C  
ATOM   1888  CG2 VAL A 129     -12.970  19.073  -7.095  1.00  0.75           C  
ATOM   1889  H   VAL A 129     -15.435  21.433  -4.379  1.00  0.75           H  
ATOM   1890  HA  VAL A 129     -12.811  21.520  -5.797  1.00  0.75           H  
ATOM   1891  HB  VAL A 129     -13.021  19.203  -4.940  1.00  0.75           H  
ATOM   1892 1HG1 VAL A 129     -14.883  17.792  -5.663  1.00  0.75           H  
ATOM   1893 2HG1 VAL A 129     -15.447  19.193  -4.742  1.00  0.75           H  
ATOM   1894 3HG1 VAL A 129     -15.605  19.171  -6.508  1.00  0.75           H  
ATOM   1895 1HG2 VAL A 129     -12.860  17.997  -7.100  1.00  0.75           H  
ATOM   1896 2HG2 VAL A 129     -13.580  19.373  -7.943  1.00  0.75           H  
ATOM   1897 3HG2 VAL A 129     -11.988  19.535  -7.176  1.00  0.75           H  
ATOM   1898  N   PHE A 130     -13.900  22.093  -7.960  1.00  0.77           N  
ATOM   1899  CA  PHE A 130     -14.564  22.517  -9.190  1.00  0.77           C  
ATOM   1900  C   PHE A 130     -14.693  21.422 -10.225  1.00  0.77           C  
ATOM   1901  O   PHE A 130     -13.757  20.648 -10.443  1.00  0.77           O  
ATOM   1902  CB  PHE A 130     -13.868  23.714  -9.831  1.00  0.77           C  
ATOM   1903  CG  PHE A 130     -14.169  25.035  -9.226  1.00  0.77           C  
ATOM   1904  CD1 PHE A 130     -13.401  25.625  -8.245  1.00  0.77           C  
ATOM   1905  CD2 PHE A 130     -15.262  25.708  -9.700  1.00  0.77           C  
ATOM   1906  CE1 PHE A 130     -13.771  26.863  -7.740  1.00  0.77           C  
ATOM   1907  CE2 PHE A 130     -15.624  26.907  -9.223  1.00  0.77           C  
ATOM   1908  CZ  PHE A 130     -14.901  27.486  -8.248  1.00  0.77           C  
ATOM   1909  H   PHE A 130     -12.901  22.217  -7.865  1.00  0.77           H  
ATOM   1910  HA  PHE A 130     -15.566  22.833  -8.922  1.00  0.77           H  
ATOM   1911 1HB  PHE A 130     -12.792  23.565  -9.800  1.00  0.77           H  
ATOM   1912 2HB  PHE A 130     -14.163  23.753 -10.881  1.00  0.77           H  
ATOM   1913  HD1 PHE A 130     -12.524  25.111  -7.876  1.00  0.77           H  
ATOM   1914  HD2 PHE A 130     -15.850  25.244 -10.485  1.00  0.77           H  
ATOM   1915  HE1 PHE A 130     -13.179  27.339  -6.955  1.00  0.77           H  
ATOM   1916  HE2 PHE A 130     -16.506  27.399  -9.628  1.00  0.77           H  
ATOM   1917  HZ  PHE A 130     -15.224  28.427  -7.883  1.00  0.77           H  
ATOM   1918  N   ASP A 131     -15.851  21.386 -10.885  1.00  0.80           N  
ATOM   1919  CA  ASP A 131     -16.073  20.428 -11.971  1.00  0.80           C  
ATOM   1920  C   ASP A 131     -15.680  21.048 -13.314  1.00  0.80           C  
ATOM   1921  O   ASP A 131     -15.345  22.236 -13.391  1.00  0.80           O  
ATOM   1922  CB  ASP A 131     -17.537  19.908 -11.965  1.00  0.80           C  
ATOM   1923  CG  ASP A 131     -18.611  20.962 -12.328  1.00  0.80           C  
ATOM   1924  OD1 ASP A 131     -18.252  21.946 -12.932  1.00  0.80           O  
ATOM   1925  OD2 ASP A 131     -19.783  20.775 -12.004  1.00  0.80           O  
ATOM   1926  H   ASP A 131     -16.564  22.073 -10.627  1.00  0.80           H  
ATOM   1927  HA  ASP A 131     -15.425  19.564 -11.815  1.00  0.80           H  
ATOM   1928 1HB  ASP A 131     -17.623  19.062 -12.652  1.00  0.80           H  
ATOM   1929 2HB  ASP A 131     -17.764  19.532 -10.978  1.00  0.80           H  
ATOM   1930  N   LYS A 132     -15.861  20.307 -14.401  1.00  0.82           N  
ATOM   1931  CA  LYS A 132     -15.467  20.785 -15.732  1.00  0.82           C  
ATOM   1932  C   LYS A 132     -16.490  21.715 -16.375  1.00  0.82           C  
ATOM   1933  O   LYS A 132     -16.335  22.114 -17.530  1.00  0.82           O  
ATOM   1934  CB  LYS A 132     -15.189  19.611 -16.672  1.00  0.82           C  
ATOM   1935  CG  LYS A 132     -13.963  18.783 -16.299  1.00  0.82           C  
ATOM   1936  CD  LYS A 132     -13.734  17.632 -17.279  1.00  0.82           C  
ATOM   1937  CE  LYS A 132     -12.523  16.801 -16.873  1.00  0.82           C  
ATOM   1938  NZ  LYS A 132     -12.288  15.660 -17.800  1.00  0.82           N  
ATOM   1939  H   LYS A 132     -16.187  19.354 -14.294  1.00  0.82           H  
ATOM   1940  HA  LYS A 132     -14.542  21.349 -15.621  1.00  0.82           H  
ATOM   1941 1HB  LYS A 132     -16.055  18.950 -16.687  1.00  0.82           H  
ATOM   1942 2HB  LYS A 132     -15.048  19.984 -17.684  1.00  0.82           H  
ATOM   1943 1HG  LYS A 132     -13.082  19.425 -16.300  1.00  0.82           H  
ATOM   1944 2HG  LYS A 132     -14.085  18.380 -15.299  1.00  0.82           H  
ATOM   1945 1HD  LYS A 132     -14.615  16.987 -17.296  1.00  0.82           H  
ATOM   1946 2HD  LYS A 132     -13.575  18.028 -18.279  1.00  0.82           H  
ATOM   1947 1HE  LYS A 132     -11.642  17.439 -16.866  1.00  0.82           H  
ATOM   1948 2HE  LYS A 132     -12.684  16.405 -15.865  1.00  0.82           H  
ATOM   1949 1HZ  LYS A 132     -11.477  15.129 -17.490  1.00  0.82           H  
ATOM   1950 2HZ  LYS A 132     -13.101  15.052 -17.795  1.00  0.82           H  
ATOM   1951 3HZ  LYS A 132     -12.127  16.001 -18.732  1.00  0.82           H  
ATOM   1952  N   HIS A 133     -17.542  22.044 -15.629  1.00  0.82           N  
ATOM   1953  CA  HIS A 133     -18.584  22.925 -16.096  1.00  0.82           C  
ATOM   1954  C   HIS A 133     -18.437  24.257 -15.360  1.00  0.82           C  
ATOM   1955  O   HIS A 133     -19.192  25.202 -15.597  1.00  0.82           O  
ATOM   1956  CB  HIS A 133     -19.941  22.289 -15.809  1.00  0.82           C  
ATOM   1957  CG  HIS A 133     -20.098  20.964 -16.492  1.00  0.82           C  
ATOM   1958  ND1 HIS A 133     -20.277  20.837 -17.853  1.00  0.82           N  
ATOM   1959  CD2 HIS A 133     -20.058  19.703 -15.996  1.00  0.82           C  
ATOM   1960  CE1 HIS A 133     -20.355  19.554 -18.164  1.00  0.82           C  
ATOM   1961  NE2 HIS A 133     -20.223  18.845 -17.057  1.00  0.82           N  
ATOM   1962  H   HIS A 133     -17.625  21.715 -14.665  1.00  0.82           H  
ATOM   1963  HA  HIS A 133     -18.489  23.104 -17.166  1.00  0.82           H  
ATOM   1964 1HB  HIS A 133     -20.059  22.142 -14.733  1.00  0.82           H  
ATOM   1965 2HB  HIS A 133     -20.738  22.953 -16.139  1.00  0.82           H  
ATOM   1966  HD2 HIS A 133     -19.917  19.424 -14.948  1.00  0.82           H  
ATOM   1967  HE1 HIS A 133     -20.498  19.150 -19.166  1.00  0.82           H  
ATOM   1968  HE2 HIS A 133     -20.239  17.836 -16.994  1.00  0.82           H  
ATOM   1969  N   GLY A 134     -17.433  24.330 -14.473  1.00  0.80           N  
ATOM   1970  CA  GLY A 134     -17.168  25.514 -13.669  1.00  0.80           C  
ATOM   1971  C   GLY A 134     -17.983  25.583 -12.377  1.00  0.80           C  
ATOM   1972  O   GLY A 134     -17.969  26.611 -11.696  1.00  0.80           O  
ATOM   1973  H   GLY A 134     -16.834  23.519 -14.311  1.00  0.80           H  
ATOM   1974 1HA  GLY A 134     -16.106  25.535 -13.422  1.00  0.80           H  
ATOM   1975 2HA  GLY A 134     -17.372  26.398 -14.268  1.00  0.80           H  
ATOM   1976  N   GLY A 135     -18.725  24.525 -12.053  1.00  0.77           N  
ATOM   1977  CA  GLY A 135     -19.544  24.528 -10.848  1.00  0.77           C  
ATOM   1978  C   GLY A 135     -18.702  24.124  -9.670  1.00  0.77           C  
ATOM   1979  O   GLY A 135     -17.549  23.729  -9.837  1.00  0.77           O  
ATOM   1980  H   GLY A 135     -18.695  23.675 -12.622  1.00  0.77           H  
ATOM   1981 1HA  GLY A 135     -19.970  25.510 -10.674  1.00  0.77           H  
ATOM   1982 2HA  GLY A 135     -20.366  23.841 -10.964  1.00  0.77           H  
ATOM   1983  N   LEU A 136     -19.274  24.162  -8.476  1.00  0.73           N  
ATOM   1984  CA  LEU A 136     -18.465  23.860  -7.303  1.00  0.73           C  
ATOM   1985  C   LEU A 136     -19.143  22.967  -6.286  1.00  0.73           C  
ATOM   1986  O   LEU A 136     -20.266  23.218  -5.851  1.00  0.73           O  
ATOM   1987  CB  LEU A 136     -18.023  25.205  -6.705  1.00  0.73           C  
ATOM   1988  CG  LEU A 136     -17.211  25.242  -5.450  1.00  0.73           C  
ATOM   1989  CD1 LEU A 136     -15.930  24.566  -5.729  1.00  0.73           C  
ATOM   1990  CD2 LEU A 136     -16.969  26.734  -5.077  1.00  0.73           C  
ATOM   1991  H   LEU A 136     -20.252  24.453  -8.390  1.00  0.73           H  
ATOM   1992  HA  LEU A 136     -17.569  23.339  -7.635  1.00  0.73           H  
ATOM   1993 1HB  LEU A 136     -17.420  25.687  -7.452  1.00  0.73           H  
ATOM   1994 2HB  LEU A 136     -18.892  25.815  -6.553  1.00  0.73           H  
ATOM   1995  HG  LEU A 136     -17.722  24.724  -4.633  1.00  0.73           H  
ATOM   1996 1HD1 LEU A 136     -15.287  24.583  -4.897  1.00  0.73           H  
ATOM   1997 2HD1 LEU A 136     -16.145  23.557  -5.995  1.00  0.73           H  
ATOM   1998 3HD1 LEU A 136     -15.461  25.054  -6.532  1.00  0.73           H  
ATOM   1999 1HD2 LEU A 136     -16.371  26.791  -4.187  1.00  0.73           H  
ATOM   2000 2HD2 LEU A 136     -16.454  27.230  -5.889  1.00  0.73           H  
ATOM   2001 3HD2 LEU A 136     -17.904  27.244  -4.902  1.00  0.73           H  
ATOM   2002  N   TRP A 137     -18.476  21.881  -5.942  1.00  0.71           N  
ATOM   2003  CA  TRP A 137     -19.020  20.976  -4.953  1.00  0.71           C  
ATOM   2004  C   TRP A 137     -18.334  21.303  -3.641  1.00  0.71           C  
ATOM   2005  O   TRP A 137     -17.169  21.699  -3.645  1.00  0.71           O  
ATOM   2006  CB  TRP A 137     -18.716  19.540  -5.322  1.00  0.71           C  
ATOM   2007  CG  TRP A 137     -19.294  19.070  -6.576  1.00  0.71           C  
ATOM   2008  CD1 TRP A 137     -18.789  19.270  -7.814  1.00  0.71           C  
ATOM   2009  CD2 TRP A 137     -20.467  18.271  -6.745  1.00  0.71           C  
ATOM   2010  NE1 TRP A 137     -19.567  18.641  -8.747  1.00  0.71           N  
ATOM   2011  CE2 TRP A 137     -20.595  18.017  -8.107  1.00  0.71           C  
ATOM   2012  CE3 TRP A 137     -21.396  17.756  -5.871  1.00  0.71           C  
ATOM   2013  CZ2 TRP A 137     -21.622  17.261  -8.609  1.00  0.71           C  
ATOM   2014  CZ3 TRP A 137     -22.422  17.000  -6.373  1.00  0.71           C  
ATOM   2015  CH2 TRP A 137     -22.539  16.758  -7.702  1.00  0.71           C  
ATOM   2016  H   TRP A 137     -17.561  21.692  -6.354  1.00  0.71           H  
ATOM   2017  HA  TRP A 137     -20.088  21.127  -4.860  1.00  0.71           H  
ATOM   2018 1HB  TRP A 137     -17.665  19.384  -5.344  1.00  0.71           H  
ATOM   2019 2HB  TRP A 137     -19.127  18.920  -4.553  1.00  0.71           H  
ATOM   2020  HD1 TRP A 137     -17.890  19.848  -8.027  1.00  0.71           H  
ATOM   2021  HE1 TRP A 137     -19.401  18.639  -9.750  1.00  0.71           H  
ATOM   2022  HE3 TRP A 137     -21.313  17.947  -4.798  1.00  0.71           H  
ATOM   2023  HZ2 TRP A 137     -21.728  17.058  -9.670  1.00  0.71           H  
ATOM   2024  HZ3 TRP A 137     -23.132  16.600  -5.669  1.00  0.71           H  
ATOM   2025  HH2 TRP A 137     -23.373  16.157  -8.059  1.00  0.71           H  
ATOM   2026  N   PHE A 138     -19.018  21.141  -2.519  1.00  0.71           N  
ATOM   2027  CA  PHE A 138     -18.338  21.375  -1.244  1.00  0.71           C  
ATOM   2028  C   PHE A 138     -18.936  20.583  -0.103  1.00  0.71           C  
ATOM   2029  O   PHE A 138     -20.039  20.037  -0.218  1.00  0.71           O  
ATOM   2030  CB  PHE A 138     -18.313  22.877  -0.892  1.00  0.71           C  
ATOM   2031  CG  PHE A 138     -19.597  23.489  -0.596  1.00  0.71           C  
ATOM   2032  CD1 PHE A 138     -19.984  23.590   0.701  1.00  0.71           C  
ATOM   2033  CD2 PHE A 138     -20.429  23.968  -1.577  1.00  0.71           C  
ATOM   2034  CE1 PHE A 138     -21.150  24.154   1.024  1.00  0.71           C  
ATOM   2035  CE2 PHE A 138     -21.625  24.543  -1.221  1.00  0.71           C  
ATOM   2036  CZ  PHE A 138     -21.973  24.636   0.085  1.00  0.71           C  
ATOM   2037  H   PHE A 138     -19.995  20.853  -2.569  1.00  0.71           H  
ATOM   2038  HA  PHE A 138     -17.314  21.039  -1.346  1.00  0.71           H  
ATOM   2039 1HB  PHE A 138     -17.685  23.033  -0.024  1.00  0.71           H  
ATOM   2040 2HB  PHE A 138     -17.860  23.432  -1.711  1.00  0.71           H  
ATOM   2041  HD1 PHE A 138     -19.324  23.208   1.487  1.00  0.71           H  
ATOM   2042  HD2 PHE A 138     -20.137  23.888  -2.628  1.00  0.71           H  
ATOM   2043  HE1 PHE A 138     -21.412  24.211   2.019  1.00  0.71           H  
ATOM   2044  HE2 PHE A 138     -22.297  24.920  -1.964  1.00  0.71           H  
ATOM   2045  HZ  PHE A 138     -22.911  25.079   0.367  1.00  0.71           H  
ATOM   2046  N   THR A 139     -18.215  20.520   1.016  1.00  0.75           N  
ATOM   2047  CA  THR A 139     -18.789  19.811   2.154  1.00  0.75           C  
ATOM   2048  C   THR A 139     -19.088  20.756   3.304  1.00  0.75           C  
ATOM   2049  O   THR A 139     -18.366  21.724   3.500  1.00  0.75           O  
ATOM   2050  CB  THR A 139     -17.859  18.694   2.669  1.00  0.75           C  
ATOM   2051  OG1 THR A 139     -16.629  19.224   3.260  1.00  0.75           O  
ATOM   2052  CG2 THR A 139     -17.476  17.768   1.521  1.00  0.75           C  
ATOM   2053  H   THR A 139     -17.297  20.968   1.039  1.00  0.75           H  
ATOM   2054  HA  THR A 139     -19.730  19.354   1.858  1.00  0.75           H  
ATOM   2055  HB  THR A 139     -18.392  18.126   3.429  1.00  0.75           H  
ATOM   2056  HG1 THR A 139     -16.285  18.496   3.855  1.00  0.75           H  
ATOM   2057 1HG2 THR A 139     -16.832  16.967   1.896  1.00  0.75           H  
ATOM   2058 2HG2 THR A 139     -18.376  17.338   1.081  1.00  0.75           H  
ATOM   2059 3HG2 THR A 139     -16.939  18.345   0.773  1.00  0.75           H  
ATOM   2060  N   ASP A 140     -20.132  20.413   4.071  1.00  0.82           N  
ATOM   2061  CA  ASP A 140     -20.631  21.051   5.302  1.00  0.82           C  
ATOM   2062  C   ASP A 140     -20.490  20.101   6.473  1.00  0.82           C  
ATOM   2063  O   ASP A 140     -21.121  19.043   6.494  1.00  0.82           O  
ATOM   2064  CB  ASP A 140     -22.087  21.478   5.169  1.00  0.82           C  
ATOM   2065  CG  ASP A 140     -22.651  22.190   6.435  1.00  0.82           C  
ATOM   2066  OD1 ASP A 140     -21.950  22.216   7.406  1.00  0.82           O  
ATOM   2067  OD2 ASP A 140     -23.764  22.711   6.411  1.00  0.82           O  
ATOM   2068  H   ASP A 140     -20.669  19.611   3.754  1.00  0.82           H  
ATOM   2069  HA  ASP A 140     -20.037  21.921   5.526  1.00  0.82           H  
ATOM   2070 1HB  ASP A 140     -22.193  22.121   4.307  1.00  0.82           H  
ATOM   2071 2HB  ASP A 140     -22.677  20.581   4.995  1.00  0.82           H  
ATOM   2072  N   LEU A 141     -19.613  20.419   7.416  1.00  0.94           N  
ATOM   2073  CA  LEU A 141     -19.341  19.486   8.499  1.00  0.94           C  
ATOM   2074  C   LEU A 141     -20.341  19.571   9.645  1.00  0.94           C  
ATOM   2075  O   LEU A 141     -20.357  18.706  10.530  1.00  0.94           O  
ATOM   2076  CB  LEU A 141     -17.981  19.791   9.097  1.00  0.94           C  
ATOM   2077  CG  LEU A 141     -16.862  19.705   8.159  1.00  0.94           C  
ATOM   2078  CD1 LEU A 141     -15.556  20.008   8.909  1.00  0.94           C  
ATOM   2079  CD2 LEU A 141     -16.868  18.390   7.503  1.00  0.94           C  
ATOM   2080  H   LEU A 141     -19.147  21.332   7.396  1.00  0.94           H  
ATOM   2081  HA  LEU A 141     -19.358  18.473   8.099  1.00  0.94           H  
ATOM   2082 1HB  LEU A 141     -18.010  20.812   9.497  1.00  0.94           H  
ATOM   2083 2HB  LEU A 141     -17.795  19.106   9.919  1.00  0.94           H  
ATOM   2084  HG  LEU A 141     -16.994  20.467   7.396  1.00  0.94           H  
ATOM   2085 1HD1 LEU A 141     -14.713  19.962   8.234  1.00  0.94           H  
ATOM   2086 2HD1 LEU A 141     -15.616  21.006   9.352  1.00  0.94           H  
ATOM   2087 3HD1 LEU A 141     -15.415  19.266   9.693  1.00  0.94           H  
ATOM   2088 1HD2 LEU A 141     -16.054  18.369   6.805  1.00  0.94           H  
ATOM   2089 2HD2 LEU A 141     -16.742  17.610   8.233  1.00  0.94           H  
ATOM   2090 3HD2 LEU A 141     -17.807  18.242   6.973  1.00  0.94           H  
ATOM   2091  N   GLY A 142     -21.133  20.632   9.666  1.00  1.13           N  
ATOM   2092  CA  GLY A 142     -22.020  20.853  10.783  1.00  1.13           C  
ATOM   2093  C   GLY A 142     -21.188  21.410  11.935  1.00  1.13           C  
ATOM   2094  O   GLY A 142     -19.957  21.438  11.843  1.00  1.13           O  
ATOM   2095  H   GLY A 142     -21.149  21.302   8.883  1.00  1.13           H  
ATOM   2096 1HA  GLY A 142     -22.806  21.550  10.504  1.00  1.13           H  
ATOM   2097 2HA  GLY A 142     -22.474  19.906  11.060  1.00  1.13           H  
ATOM   2098  N   LYS A 143     -21.811  21.792  13.053  1.00  1.37           N  
ATOM   2099  CA  LYS A 143     -20.981  22.285  14.143  1.00  1.37           C  
ATOM   2100  C   LYS A 143     -21.217  21.474  15.411  1.00  1.37           C  
ATOM   2101  O   LYS A 143     -22.182  20.708  15.525  1.00  1.37           O  
ATOM   2102  CB  LYS A 143     -21.191  23.792  14.374  1.00  1.37           C  
ATOM   2103  CG  LYS A 143     -22.563  24.216  14.850  1.00  1.37           C  
ATOM   2104  CD  LYS A 143     -22.672  25.741  14.978  1.00  1.37           C  
ATOM   2105  CE  LYS A 143     -24.012  26.139  15.583  1.00  1.37           C  
ATOM   2106  NZ  LYS A 143     -24.170  27.623  15.703  1.00  1.37           N  
ATOM   2107  H   LYS A 143     -22.835  21.797  13.152  1.00  1.37           H  
ATOM   2108  HA  LYS A 143     -19.934  22.152  13.878  1.00  1.37           H  
ATOM   2109 1HB  LYS A 143     -20.470  24.147  15.105  1.00  1.37           H  
ATOM   2110 2HB  LYS A 143     -20.991  24.326  13.438  1.00  1.37           H  
ATOM   2111 1HG  LYS A 143     -23.306  23.881  14.134  1.00  1.37           H  
ATOM   2112 2HG  LYS A 143     -22.775  23.755  15.814  1.00  1.37           H  
ATOM   2113 1HD  LYS A 143     -21.863  26.123  15.593  1.00  1.37           H  
ATOM   2114 2HD  LYS A 143     -22.593  26.185  13.989  1.00  1.37           H  
ATOM   2115 1HE  LYS A 143     -24.812  25.745  14.955  1.00  1.37           H  
ATOM   2116 2HE  LYS A 143     -24.093  25.695  16.575  1.00  1.37           H  
ATOM   2117 1HZ  LYS A 143     -25.071  27.832  16.110  1.00  1.37           H  
ATOM   2118 2HZ  LYS A 143     -23.439  28.001  16.295  1.00  1.37           H  
ATOM   2119 3HZ  LYS A 143     -24.111  28.047  14.787  1.00  1.37           H  
ATOM   2120  N   ARG A 144     -20.258  21.561  16.328  1.00  1.67           N  
ATOM   2121  CA  ARG A 144     -20.341  20.873  17.611  1.00  1.67           C  
ATOM   2122  C   ARG A 144     -21.058  21.733  18.647  1.00  1.67           C  
ATOM   2123  O   ARG A 144     -20.767  22.925  18.797  1.00  1.67           O  
ATOM   2124  CB  ARG A 144     -18.950  20.483  18.096  1.00  1.67           C  
ATOM   2125  CG  ARG A 144     -18.909  19.770  19.439  1.00  1.67           C  
ATOM   2126  CD  ARG A 144     -19.448  18.379  19.327  1.00  1.67           C  
ATOM   2127  NE  ARG A 144     -19.499  17.699  20.604  1.00  1.67           N  
ATOM   2128  CZ  ARG A 144     -18.529  16.959  21.145  1.00  1.67           C  
ATOM   2129  NH1 ARG A 144     -17.376  16.774  20.536  1.00  1.67           N  
ATOM   2130  NH2 ARG A 144     -18.780  16.425  22.309  1.00  1.67           N  
ATOM   2131  H   ARG A 144     -19.464  22.161  16.154  1.00  1.67           H  
ATOM   2132  HA  ARG A 144     -20.918  19.955  17.476  1.00  1.67           H  
ATOM   2133 1HB  ARG A 144     -18.477  19.831  17.364  1.00  1.67           H  
ATOM   2134 2HB  ARG A 144     -18.332  21.379  18.184  1.00  1.67           H  
ATOM   2135 1HG  ARG A 144     -17.875  19.716  19.780  1.00  1.67           H  
ATOM   2136 2HG  ARG A 144     -19.491  20.320  20.167  1.00  1.67           H  
ATOM   2137 1HD  ARG A 144     -20.465  18.415  18.926  1.00  1.67           H  
ATOM   2138 2HD  ARG A 144     -18.820  17.798  18.658  1.00  1.67           H  
ATOM   2139  HE  ARG A 144     -20.360  17.771  21.164  1.00  1.67           H  
ATOM   2140 1HH1 ARG A 144     -17.210  17.197  19.635  1.00  1.67           H  
ATOM   2141 2HH1 ARG A 144     -16.663  16.206  20.969  1.00  1.67           H  
ATOM   2142 1HH2 ARG A 144     -19.708  16.615  22.714  1.00  1.67           H  
ATOM   2143 2HH2 ARG A 144     -18.097  15.851  22.778  1.00  1.67           H  
ATOM   2144  N   ARG A 145     -22.019  21.129  19.338  1.00  1.97           N  
ATOM   2145  CA  ARG A 145     -22.814  21.783  20.363  1.00  1.97           C  
ATOM   2146  C   ARG A 145     -22.799  20.954  21.653  1.00  1.97           C  
ATOM   2147  O   ARG A 145     -23.848  20.568  22.194  1.00  1.97           O  
ATOM   2148  CB  ARG A 145     -24.230  21.988  19.870  1.00  1.97           C  
ATOM   2149  CG  ARG A 145     -24.347  22.850  18.614  1.00  1.97           C  
ATOM   2150  CD  ARG A 145     -25.756  23.011  18.177  1.00  1.97           C  
ATOM   2151  NE  ARG A 145     -26.536  23.800  19.125  1.00  1.97           N  
ATOM   2152  CZ  ARG A 145     -27.877  23.942  19.089  1.00  1.97           C  
ATOM   2153  NH1 ARG A 145     -28.578  23.346  18.152  1.00  1.97           N  
ATOM   2154  NH2 ARG A 145     -28.489  24.683  19.998  1.00  1.97           N  
ATOM   2155  H   ARG A 145     -22.239  20.150  19.154  1.00  1.97           H  
ATOM   2156  HA  ARG A 145     -22.377  22.759  20.576  1.00  1.97           H  
ATOM   2157 1HB  ARG A 145     -24.669  21.021  19.640  1.00  1.97           H  
ATOM   2158 2HB  ARG A 145     -24.831  22.445  20.655  1.00  1.97           H  
ATOM   2159 1HG  ARG A 145     -23.915  23.834  18.799  1.00  1.97           H  
ATOM   2160 2HG  ARG A 145     -23.806  22.367  17.795  1.00  1.97           H  
ATOM   2161 1HD  ARG A 145     -25.780  23.512  17.208  1.00  1.97           H  
ATOM   2162 2HD  ARG A 145     -26.219  22.027  18.085  1.00  1.97           H  
ATOM   2163  HE  ARG A 145     -26.034  24.274  19.865  1.00  1.97           H  
ATOM   2164 1HH1 ARG A 145     -28.111  22.777  17.456  1.00  1.97           H  
ATOM   2165 2HH1 ARG A 145     -29.581  23.453  18.128  1.00  1.97           H  
ATOM   2166 1HH2 ARG A 145     -27.951  25.144  20.720  1.00  1.97           H  
ATOM   2167 2HH2 ARG A 145     -29.491  24.790  19.971  1.00  1.97           H  
ATOM   2168  N   ALA A 146     -21.598  20.627  22.123  1.00  2.21           N  
ATOM   2169  CA  ALA A 146     -21.456  19.809  23.324  1.00  2.21           C  
ATOM   2170  C   ALA A 146     -22.125  18.459  23.108  1.00  2.21           C  
ATOM   2171  O   ALA A 146     -21.538  17.536  22.537  1.00  2.21           O  
ATOM   2172  CB  ALA A 146     -22.034  20.516  24.561  1.00  2.21           C  
ATOM   2173  H   ALA A 146     -20.779  20.961  21.642  1.00  2.21           H  
ATOM   2174  HA  ALA A 146     -20.393  19.632  23.491  1.00  2.21           H  
ATOM   2175 1HB  ALA A 146     -21.883  19.879  25.433  1.00  2.21           H  
ATOM   2176 2HB  ALA A 146     -21.533  21.455  24.724  1.00  2.21           H  
ATOM   2177 3HB  ALA A 146     -23.087  20.723  24.460  1.00  2.21           H  
ATOM   2178  N   ARG A 147     -23.308  18.309  23.674  1.00  2.32           N  
ATOM   2179  CA  ARG A 147     -24.073  17.079  23.597  1.00  2.32           C  
ATOM   2180  C   ARG A 147     -24.356  16.666  22.160  1.00  2.32           C  
ATOM   2181  O   ARG A 147     -24.321  15.480  21.819  1.00  2.32           O  
ATOM   2182  CB  ARG A 147     -25.411  17.260  24.298  1.00  2.32           C  
ATOM   2183  CG  ARG A 147     -26.303  16.029  24.318  1.00  2.32           C  
ATOM   2184  CD  ARG A 147     -27.629  16.303  24.964  1.00  2.32           C  
ATOM   2185  NE  ARG A 147     -28.446  17.227  24.175  1.00  2.32           N  
ATOM   2186  CZ  ARG A 147     -29.540  17.863  24.596  1.00  2.32           C  
ATOM   2187  NH1 ARG A 147     -29.999  17.715  25.827  1.00  2.32           N  
ATOM   2188  NH2 ARG A 147     -30.141  18.641  23.730  1.00  2.32           N  
ATOM   2189  H   ARG A 147     -23.737  19.130  24.069  1.00  2.32           H  
ATOM   2190  HA  ARG A 147     -23.508  16.287  24.087  1.00  2.32           H  
ATOM   2191 1HB  ARG A 147     -25.248  17.576  25.324  1.00  2.32           H  
ATOM   2192 2HB  ARG A 147     -25.973  18.052  23.794  1.00  2.32           H  
ATOM   2193 1HG  ARG A 147     -26.492  15.714  23.286  1.00  2.32           H  
ATOM   2194 2HG  ARG A 147     -25.809  15.224  24.860  1.00  2.32           H  
ATOM   2195 1HD  ARG A 147     -28.179  15.369  25.067  1.00  2.32           H  
ATOM   2196 2HD  ARG A 147     -27.472  16.743  25.945  1.00  2.32           H  
ATOM   2197  HE  ARG A 147     -28.182  17.419  23.189  1.00  2.32           H  
ATOM   2198 1HH1 ARG A 147     -29.517  17.108  26.474  1.00  2.32           H  
ATOM   2199 2HH1 ARG A 147     -30.830  18.208  26.118  1.00  2.32           H  
ATOM   2200 1HH2 ARG A 147     -29.720  18.704  22.783  1.00  2.32           H  
ATOM   2201 2HH2 ARG A 147     -30.970  19.152  23.976  1.00  2.32           H  
ATOM   2202  N   ASP A 148     -24.706  17.662  21.350  1.00  2.26           N  
ATOM   2203  CA  ASP A 148     -25.171  17.449  19.989  1.00  2.26           C  
ATOM   2204  C   ASP A 148     -24.192  17.837  18.879  1.00  2.26           C  
ATOM   2205  O   ASP A 148     -23.180  18.514  19.095  1.00  2.26           O  
ATOM   2206  CB  ASP A 148     -26.492  18.197  19.815  1.00  2.26           C  
ATOM   2207  CG  ASP A 148     -27.584  17.630  20.732  1.00  2.26           C  
ATOM   2208  OD1 ASP A 148     -27.695  16.436  20.817  1.00  2.26           O  
ATOM   2209  OD2 ASP A 148     -28.242  18.396  21.407  1.00  2.26           O  
ATOM   2210  H   ASP A 148     -24.628  18.617  21.703  1.00  2.26           H  
ATOM   2211  HA  ASP A 148     -25.376  16.385  19.876  1.00  2.26           H  
ATOM   2212 1HB  ASP A 148     -26.346  19.251  20.054  1.00  2.26           H  
ATOM   2213 2HB  ASP A 148     -26.822  18.134  18.778  1.00  2.26           H  
ATOM   2214  N   MET A 149     -24.531  17.404  17.667  1.00  2.05           N  
ATOM   2215  CA  MET A 149     -23.796  17.744  16.452  1.00  2.05           C  
ATOM   2216  C   MET A 149     -24.775  17.850  15.291  1.00  2.05           C  
ATOM   2217  O   MET A 149     -25.784  17.145  15.260  1.00  2.05           O  
ATOM   2218  CB  MET A 149     -22.710  16.692  16.172  1.00  2.05           C  
ATOM   2219  CG  MET A 149     -23.252  15.266  15.917  1.00  2.05           C  
ATOM   2220  SD  MET A 149     -21.932  14.010  15.685  1.00  2.05           S  
ATOM   2221  CE  MET A 149     -21.404  14.169  13.983  1.00  2.05           C  
ATOM   2222  H   MET A 149     -25.356  16.825  17.585  1.00  2.05           H  
ATOM   2223  HA  MET A 149     -23.327  18.720  16.582  1.00  2.05           H  
ATOM   2224 1HB  MET A 149     -22.133  16.996  15.300  1.00  2.05           H  
ATOM   2225 2HB  MET A 149     -22.022  16.649  17.020  1.00  2.05           H  
ATOM   2226 1HG  MET A 149     -23.872  14.961  16.759  1.00  2.05           H  
ATOM   2227 2HG  MET A 149     -23.874  15.276  15.027  1.00  2.05           H  
ATOM   2228 1HE  MET A 149     -20.596  13.464  13.789  1.00  2.05           H  
ATOM   2229 2HE  MET A 149     -22.228  13.932  13.343  1.00  2.05           H  
ATOM   2230 3HE  MET A 149     -21.054  15.186  13.791  1.00  2.05           H  
ATOM   2231  N   ASP A 150     -24.429  18.660  14.292  1.00  1.76           N  
ATOM   2232  CA  ASP A 150     -25.296  18.825  13.114  1.00  1.76           C  
ATOM   2233  C   ASP A 150     -25.038  17.820  11.995  1.00  1.76           C  
ATOM   2234  O   ASP A 150     -25.652  17.897  10.928  1.00  1.76           O  
ATOM   2235  CB  ASP A 150     -25.130  20.203  12.533  1.00  1.76           C  
ATOM   2236  CG  ASP A 150     -25.620  21.308  13.347  1.00  1.76           C  
ATOM   2237  OD1 ASP A 150     -26.810  21.435  13.625  1.00  1.76           O  
ATOM   2238  OD2 ASP A 150     -24.789  22.099  13.676  1.00  1.76           O  
ATOM   2239  H   ASP A 150     -23.589  19.236  14.407  1.00  1.76           H  
ATOM   2240  HA  ASP A 150     -26.330  18.704  13.439  1.00  1.76           H  
ATOM   2241 1HB  ASP A 150     -24.110  20.364  12.408  1.00  1.76           H  
ATOM   2242 2HB  ASP A 150     -25.595  20.244  11.550  1.00  1.76           H  
ATOM   2243  N   VAL A 151     -24.099  16.913  12.223  1.00  1.46           N  
ATOM   2244  CA  VAL A 151     -23.751  15.818  11.310  1.00  1.46           C  
ATOM   2245  C   VAL A 151     -23.119  16.210   9.961  1.00  1.46           C  
ATOM   2246  O   VAL A 151     -22.003  15.783   9.682  1.00  1.46           O  
ATOM   2247  CB  VAL A 151     -25.003  14.927  11.127  1.00  1.46           C  
ATOM   2248  CG1 VAL A 151     -24.766  13.889  10.131  1.00  1.46           C  
ATOM   2249  CG2 VAL A 151     -25.353  14.304  12.476  1.00  1.46           C  
ATOM   2250  H   VAL A 151     -23.625  16.957  13.112  1.00  1.46           H  
ATOM   2251  HA  VAL A 151     -23.017  15.211  11.813  1.00  1.46           H  
ATOM   2252  HB  VAL A 151     -25.835  15.519  10.771  1.00  1.46           H  
ATOM   2253 1HG1 VAL A 151     -25.651  13.270  10.018  1.00  1.46           H  
ATOM   2254 2HG1 VAL A 151     -24.532  14.355   9.175  1.00  1.46           H  
ATOM   2255 3HG1 VAL A 151     -23.936  13.268  10.454  1.00  1.46           H  
ATOM   2256 1HG2 VAL A 151     -26.237  13.680  12.365  1.00  1.46           H  
ATOM   2257 2HG2 VAL A 151     -24.524  13.694  12.824  1.00  1.46           H  
ATOM   2258 3HG2 VAL A 151     -25.555  15.091  13.206  1.00  1.46           H  
ATOM   2259  N   GLY A 152     -23.810  16.996   9.137  1.00  1.20           N  
ATOM   2260  CA  GLY A 152     -23.237  17.426   7.856  1.00  1.20           C  
ATOM   2261  C   GLY A 152     -23.892  16.899   6.562  1.00  1.20           C  
ATOM   2262  O   GLY A 152     -24.814  16.059   6.581  1.00  1.20           O  
ATOM   2263  H   GLY A 152     -24.719  17.320   9.449  1.00  1.20           H  
ATOM   2264 1HA  GLY A 152     -23.252  18.517   7.830  1.00  1.20           H  
ATOM   2265 2HA  GLY A 152     -22.182  17.154   7.844  1.00  1.20           H  
ATOM   2266  N   ALA A 153     -23.412  17.487   5.440  1.00  1.01           N  
ATOM   2267  CA  ALA A 153     -23.890  17.241   4.063  1.00  1.01           C  
ATOM   2268  C   ALA A 153     -22.919  17.721   2.961  1.00  1.01           C  
ATOM   2269  O   ALA A 153     -22.060  18.574   3.194  1.00  1.01           O  
ATOM   2270  CB  ALA A 153     -25.216  17.949   3.847  1.00  1.01           C  
ATOM   2271  H   ALA A 153     -22.649  18.148   5.587  1.00  1.01           H  
ATOM   2272  HA  ALA A 153     -24.016  16.167   3.942  1.00  1.01           H  
ATOM   2273 1HB  ALA A 153     -25.584  17.748   2.841  1.00  1.01           H  
ATOM   2274 2HB  ALA A 153     -25.948  17.599   4.571  1.00  1.01           H  
ATOM   2275 3HB  ALA A 153     -25.081  19.008   3.968  1.00  1.01           H  
ATOM   2276  N   ALA A 154     -23.080  17.182   1.742  1.00  0.88           N  
ATOM   2277  CA  ALA A 154     -22.371  17.695   0.562  1.00  0.88           C  
ATOM   2278  C   ALA A 154     -23.341  18.514  -0.281  1.00  0.88           C  
ATOM   2279  O   ALA A 154     -24.508  18.127  -0.470  1.00  0.88           O  
ATOM   2280  CB  ALA A 154     -21.757  16.596  -0.294  1.00  0.88           C  
ATOM   2281  H   ALA A 154     -23.772  16.455   1.629  1.00  0.88           H  
ATOM   2282  HA  ALA A 154     -21.576  18.352   0.903  1.00  0.88           H  
ATOM   2283 1HB  ALA A 154     -21.237  17.055  -1.138  1.00  0.88           H  
ATOM   2284 2HB  ALA A 154     -21.050  16.016   0.296  1.00  0.88           H  
ATOM   2285 3HB  ALA A 154     -22.531  15.959  -0.665  1.00  0.88           H  
ATOM   2286  N   TYR A 155     -22.822  19.605  -0.827  1.00  0.81           N  
ATOM   2287  CA  TYR A 155     -23.573  20.557  -1.636  1.00  0.81           C  
ATOM   2288  C   TYR A 155     -22.982  20.827  -3.006  1.00  0.81           C  
ATOM   2289  O   TYR A 155     -21.786  20.630  -3.240  1.00  0.81           O  
ATOM   2290  CB  TYR A 155     -23.668  21.876  -0.894  1.00  0.81           C  
ATOM   2291  CG  TYR A 155     -24.440  21.820   0.351  1.00  0.81           C  
ATOM   2292  CD1 TYR A 155     -23.840  21.481   1.535  1.00  0.81           C  
ATOM   2293  CD2 TYR A 155     -25.770  22.107   0.317  1.00  0.81           C  
ATOM   2294  CE1 TYR A 155     -24.606  21.433   2.664  1.00  0.81           C  
ATOM   2295  CE2 TYR A 155     -26.516  22.047   1.453  1.00  0.81           C  
ATOM   2296  CZ  TYR A 155     -25.938  21.713   2.617  1.00  0.81           C  
ATOM   2297  OH  TYR A 155     -26.684  21.652   3.762  1.00  0.81           O  
ATOM   2298  H   TYR A 155     -21.843  19.811  -0.628  1.00  0.81           H  
ATOM   2299  HA  TYR A 155     -24.575  20.160  -1.788  1.00  0.81           H  
ATOM   2300 1HB  TYR A 155     -22.670  22.135  -0.633  1.00  0.81           H  
ATOM   2301 2HB  TYR A 155     -24.078  22.647  -1.538  1.00  0.81           H  
ATOM   2302  HD1 TYR A 155     -22.770  21.247   1.576  1.00  0.81           H  
ATOM   2303  HD2 TYR A 155     -26.237  22.383  -0.619  1.00  0.81           H  
ATOM   2304  HE1 TYR A 155     -24.180  21.168   3.595  1.00  0.81           H  
ATOM   2305  HE2 TYR A 155     -27.579  22.273   1.423  1.00  0.81           H  
ATOM   2306  HH  TYR A 155     -27.618  21.740   3.546  1.00  0.81           H  
ATOM   2307  N   TYR A 156     -23.830  21.334  -3.900  1.00  0.79           N  
ATOM   2308  CA  TYR A 156     -23.399  21.762  -5.225  1.00  0.79           C  
ATOM   2309  C   TYR A 156     -23.879  23.157  -5.564  1.00  0.79           C  
ATOM   2310  O   TYR A 156     -25.068  23.478  -5.438  1.00  0.79           O  
ATOM   2311  CB  TYR A 156     -23.883  20.843  -6.321  1.00  0.79           C  
ATOM   2312  CG  TYR A 156     -23.424  21.318  -7.697  1.00  0.79           C  
ATOM   2313  CD1 TYR A 156     -22.116  21.128  -8.062  1.00  0.79           C  
ATOM   2314  CD2 TYR A 156     -24.305  21.921  -8.593  1.00  0.79           C  
ATOM   2315  CE1 TYR A 156     -21.670  21.470  -9.312  1.00  0.79           C  
ATOM   2316  CE2 TYR A 156     -23.851  22.282  -9.865  1.00  0.79           C  
ATOM   2317  CZ  TYR A 156     -22.540  22.032 -10.224  1.00  0.79           C  
ATOM   2318  OH  TYR A 156     -22.096  22.325 -11.500  1.00  0.79           O  
ATOM   2319  H   TYR A 156     -24.811  21.424  -3.634  1.00  0.79           H  
ATOM   2320  HA  TYR A 156     -22.312  21.784  -5.244  1.00  0.79           H  
ATOM   2321 1HB  TYR A 156     -23.496  19.842  -6.160  1.00  0.79           H  
ATOM   2322 2HB  TYR A 156     -24.972  20.785  -6.314  1.00  0.79           H  
ATOM   2323  HD1 TYR A 156     -21.442  20.685  -7.358  1.00  0.79           H  
ATOM   2324  HD2 TYR A 156     -25.344  22.086  -8.315  1.00  0.79           H  
ATOM   2325  HE1 TYR A 156     -20.629  21.285  -9.590  1.00  0.79           H  
ATOM   2326  HE2 TYR A 156     -24.535  22.726 -10.581  1.00  0.79           H  
ATOM   2327  HH  TYR A 156     -21.248  21.826 -11.679  1.00  0.79           H  
ATOM   2328  N   ILE A 157     -22.935  23.976  -5.995  1.00  0.81           N  
ATOM   2329  CA  ILE A 157     -23.162  25.348  -6.378  1.00  0.81           C  
ATOM   2330  C   ILE A 157     -23.101  25.437  -7.903  1.00  0.81           C  
ATOM   2331  O   ILE A 157     -22.111  25.030  -8.526  1.00  0.81           O  
ATOM   2332  CB  ILE A 157     -22.047  26.225  -5.838  1.00  0.81           C  
ATOM   2333  CG1 ILE A 157     -21.896  26.096  -4.393  1.00  0.81           C  
ATOM   2334  CG2 ILE A 157     -22.400  27.640  -6.114  1.00  0.81           C  
ATOM   2335  CD1 ILE A 157     -20.583  26.670  -3.938  1.00  0.81           C  
ATOM   2336  H   ILE A 157     -21.985  23.629  -6.043  1.00  0.81           H  
ATOM   2337  HA  ILE A 157     -24.134  25.681  -6.027  1.00  0.81           H  
ATOM   2338  HB  ILE A 157     -21.111  25.971  -6.304  1.00  0.81           H  
ATOM   2339 1HG1 ILE A 157     -22.693  26.612  -3.902  1.00  0.81           H  
ATOM   2340 2HG1 ILE A 157     -21.936  25.046  -4.127  1.00  0.81           H  
ATOM   2341 1HG2 ILE A 157     -21.634  28.275  -5.718  1.00  0.81           H  
ATOM   2342 2HG2 ILE A 157     -22.490  27.779  -7.181  1.00  0.81           H  
ATOM   2343 3HG2 ILE A 157     -23.338  27.889  -5.641  1.00  0.81           H  
ATOM   2344 1HD1 ILE A 157     -20.454  26.573  -2.883  1.00  0.81           H  
ATOM   2345 2HD1 ILE A 157     -19.806  26.123  -4.429  1.00  0.81           H  
ATOM   2346 3HD1 ILE A 157     -20.521  27.714  -4.214  1.00  0.81           H  
ATOM   2347  N   LYS A 158     -24.136  25.978  -8.520  1.00  0.86           N  
ATOM   2348  CA  LYS A 158     -24.127  26.060  -9.974  1.00  0.86           C  
ATOM   2349  C   LYS A 158     -23.039  27.059 -10.414  1.00  0.86           C  
ATOM   2350  O   LYS A 158     -22.790  28.015  -9.686  1.00  0.86           O  
ATOM   2351  CB  LYS A 158     -25.514  26.443 -10.489  1.00  0.86           C  
ATOM   2352  CG  LYS A 158     -26.570  25.362 -10.261  1.00  0.86           C  
ATOM   2353  CD  LYS A 158     -27.923  25.751 -10.855  1.00  0.86           C  
ATOM   2354  CE  LYS A 158     -28.976  24.667 -10.608  1.00  0.86           C  
ATOM   2355  NZ  LYS A 158     -30.320  25.060 -11.136  1.00  0.86           N  
ATOM   2356  H   LYS A 158     -24.931  26.315  -7.966  1.00  0.86           H  
ATOM   2357  HA  LYS A 158     -23.893  25.075 -10.347  1.00  0.86           H  
ATOM   2358 1HB  LYS A 158     -25.857  27.336  -9.964  1.00  0.86           H  
ATOM   2359 2HB  LYS A 158     -25.490  26.677 -11.544  1.00  0.86           H  
ATOM   2360 1HG  LYS A 158     -26.238  24.428 -10.709  1.00  0.86           H  
ATOM   2361 2HG  LYS A 158     -26.693  25.207  -9.184  1.00  0.86           H  
ATOM   2362 1HD  LYS A 158     -28.271  26.682 -10.412  1.00  0.86           H  
ATOM   2363 2HD  LYS A 158     -27.819  25.902 -11.929  1.00  0.86           H  
ATOM   2364 1HE  LYS A 158     -28.661  23.746 -11.093  1.00  0.86           H  
ATOM   2365 2HE  LYS A 158     -29.060  24.492  -9.533  1.00  0.86           H  
ATOM   2366 1HZ  LYS A 158     -30.986  24.332 -10.942  1.00  0.86           H  
ATOM   2367 2HZ  LYS A 158     -30.618  25.922 -10.656  1.00  0.86           H  
ATOM   2368 3HZ  LYS A 158     -30.272  25.224 -12.124  1.00  0.86           H  
ATOM   2369  N   PRO A 159     -22.426  26.920 -11.614  1.00  0.94           N  
ATOM   2370  CA  PRO A 159     -21.341  27.755 -12.158  1.00  0.94           C  
ATOM   2371  C   PRO A 159     -21.506  29.272 -12.027  1.00  0.94           C  
ATOM   2372  O   PRO A 159     -20.516  29.991 -11.917  1.00  0.94           O  
ATOM   2373  CB  PRO A 159     -21.349  27.351 -13.637  1.00  0.94           C  
ATOM   2374  CG  PRO A 159     -21.827  25.922 -13.642  1.00  0.94           C  
ATOM   2375  CD  PRO A 159     -22.858  25.839 -12.552  1.00  0.94           C  
ATOM   2376  HA  PRO A 159     -20.392  27.455 -11.693  1.00  0.94           H  
ATOM   2377 1HB  PRO A 159     -21.995  28.027 -14.212  1.00  0.94           H  
ATOM   2378 2HB  PRO A 159     -20.333  27.445 -14.055  1.00  0.94           H  
ATOM   2379 1HG  PRO A 159     -22.232  25.671 -14.633  1.00  0.94           H  
ATOM   2380 2HG  PRO A 159     -20.982  25.242 -13.480  1.00  0.94           H  
ATOM   2381 1HD  PRO A 159     -23.854  26.021 -12.961  1.00  0.94           H  
ATOM   2382 2HD  PRO A 159     -22.756  24.844 -12.107  1.00  0.94           H  
ATOM   2383  N   GLY A 160     -22.744  29.773 -12.042  1.00  1.00           N  
ATOM   2384  CA  GLY A 160     -22.973  31.218 -11.931  1.00  1.00           C  
ATOM   2385  C   GLY A 160     -22.936  31.707 -10.475  1.00  1.00           C  
ATOM   2386  O   GLY A 160     -23.044  32.904 -10.210  1.00  1.00           O  
ATOM   2387  H   GLY A 160     -23.538  29.159 -12.131  1.00  1.00           H  
ATOM   2388 1HA  GLY A 160     -22.218  31.747 -12.511  1.00  1.00           H  
ATOM   2389 2HA  GLY A 160     -23.938  31.463 -12.371  1.00  1.00           H  
ATOM   2390  N   MET A 161     -22.771  30.766  -9.543  1.00  1.05           N  
ATOM   2391  CA  MET A 161     -22.735  30.981  -8.098  1.00  1.05           C  
ATOM   2392  C   MET A 161     -23.994  31.677  -7.558  1.00  1.05           C  
ATOM   2393  O   MET A 161     -23.905  32.515  -6.662  1.00  1.05           O  
ATOM   2394  CB  MET A 161     -21.482  31.791  -7.745  1.00  1.05           C  
ATOM   2395  CG  MET A 161     -20.144  31.117  -8.158  1.00  1.05           C  
ATOM   2396  SD  MET A 161     -19.758  29.607  -7.251  1.00  1.05           S  
ATOM   2397  CE  MET A 161     -18.679  28.742  -8.379  1.00  1.05           C  
ATOM   2398  H   MET A 161     -22.667  29.807  -9.850  1.00  1.05           H  
ATOM   2399  HA  MET A 161     -22.668  30.011  -7.620  1.00  1.05           H  
ATOM   2400 1HB  MET A 161     -21.526  32.769  -8.216  1.00  1.05           H  
ATOM   2401 2HB  MET A 161     -21.451  31.952  -6.668  1.00  1.05           H  
ATOM   2402 1HG  MET A 161     -20.189  30.866  -9.221  1.00  1.05           H  
ATOM   2403 2HG  MET A 161     -19.330  31.826  -8.022  1.00  1.05           H  
ATOM   2404 1HE  MET A 161     -18.375  27.809  -7.937  1.00  1.05           H  
ATOM   2405 2HE  MET A 161     -19.213  28.543  -9.317  1.00  1.05           H  
ATOM   2406 3HE  MET A 161     -17.801  29.351  -8.586  1.00  1.05           H  
ATOM   2407  N   THR A 162     -25.171  31.295  -8.078  1.00  1.06           N  
ATOM   2408  CA  THR A 162     -26.448  31.888  -7.655  1.00  1.06           C  
ATOM   2409  C   THR A 162     -27.392  30.925  -6.928  1.00  1.06           C  
ATOM   2410  O   THR A 162     -28.377  31.356  -6.328  1.00  1.06           O  
ATOM   2411  CB  THR A 162     -27.216  32.439  -8.867  1.00  1.06           C  
ATOM   2412  OG1 THR A 162     -27.515  31.359  -9.767  1.00  1.06           O  
ATOM   2413  CG2 THR A 162     -26.395  33.481  -9.591  1.00  1.06           C  
ATOM   2414  H   THR A 162     -25.163  30.601  -8.808  1.00  1.06           H  
ATOM   2415  HA  THR A 162     -26.231  32.714  -6.978  1.00  1.06           H  
ATOM   2416  HB  THR A 162     -28.148  32.887  -8.526  1.00  1.06           H  
ATOM   2417  HG1 THR A 162     -27.999  30.672  -9.286  1.00  1.06           H  
ATOM   2418 1HG2 THR A 162     -26.956  33.860 -10.443  1.00  1.06           H  
ATOM   2419 2HG2 THR A 162     -26.164  34.303  -8.913  1.00  1.06           H  
ATOM   2420 3HG2 THR A 162     -25.481  33.036  -9.937  1.00  1.06           H  
ATOM   2421  N   GLU A 163     -27.113  29.631  -7.018  1.00  1.05           N  
ATOM   2422  CA  GLU A 163     -27.980  28.605  -6.447  1.00  1.05           C  
ATOM   2423  C   GLU A 163     -27.171  27.449  -5.889  1.00  1.05           C  
ATOM   2424  O   GLU A 163     -26.261  26.928  -6.546  1.00  1.05           O  
ATOM   2425  CB  GLU A 163     -28.940  28.068  -7.505  1.00  1.05           C  
ATOM   2426  CG  GLU A 163     -29.935  27.023  -7.011  1.00  1.05           C  
ATOM   2427  CD  GLU A 163     -30.859  26.541  -8.106  1.00  1.05           C  
ATOM   2428  OE1 GLU A 163     -30.760  27.044  -9.215  1.00  1.05           O  
ATOM   2429  OE2 GLU A 163     -31.639  25.651  -7.862  1.00  1.05           O  
ATOM   2430  H   GLU A 163     -26.276  29.355  -7.500  1.00  1.05           H  
ATOM   2431  HA  GLU A 163     -28.554  29.044  -5.630  1.00  1.05           H  
ATOM   2432 1HB  GLU A 163     -29.508  28.895  -7.933  1.00  1.05           H  
ATOM   2433 2HB  GLU A 163     -28.364  27.621  -8.305  1.00  1.05           H  
ATOM   2434 1HG  GLU A 163     -29.384  26.169  -6.622  1.00  1.05           H  
ATOM   2435 2HG  GLU A 163     -30.521  27.444  -6.196  1.00  1.05           H  
ATOM   2436  N   ILE A 164     -27.505  27.064  -4.660  1.00  1.02           N  
ATOM   2437  CA  ILE A 164     -26.819  25.980  -3.976  1.00  1.02           C  
ATOM   2438  C   ILE A 164     -27.797  24.899  -3.572  1.00  1.02           C  
ATOM   2439  O   ILE A 164     -28.801  25.186  -2.913  1.00  1.02           O  
ATOM   2440  CB  ILE A 164     -26.099  26.495  -2.740  1.00  1.02           C  
ATOM   2441  CG1 ILE A 164     -25.230  27.604  -3.139  1.00  1.02           C  
ATOM   2442  CG2 ILE A 164     -25.255  25.374  -2.136  1.00  1.02           C  
ATOM   2443  CD1 ILE A 164     -25.861  28.965  -2.951  1.00  1.02           C  
ATOM   2444  H   ILE A 164     -28.264  27.538  -4.192  1.00  1.02           H  
ATOM   2445  HA  ILE A 164     -26.089  25.545  -4.650  1.00  1.02           H  
ATOM   2446  HB  ILE A 164     -26.810  26.864  -2.013  1.00  1.02           H  
ATOM   2447 1HG1 ILE A 164     -24.357  27.550  -2.574  1.00  1.02           H  
ATOM   2448 2HG1 ILE A 164     -24.971  27.481  -4.172  1.00  1.02           H  
ATOM   2449 1HG2 ILE A 164     -24.723  25.750  -1.278  1.00  1.02           H  
ATOM   2450 2HG2 ILE A 164     -25.895  24.550  -1.836  1.00  1.02           H  
ATOM   2451 3HG2 ILE A 164     -24.541  25.021  -2.879  1.00  1.02           H  
ATOM   2452 1HD1 ILE A 164     -25.161  29.737  -3.265  1.00  1.02           H  
ATOM   2453 2HD1 ILE A 164     -26.765  29.047  -3.539  1.00  1.02           H  
ATOM   2454 3HD1 ILE A 164     -26.107  29.103  -1.894  1.00  1.02           H  
ATOM   2455  N   THR A 165     -27.506  23.666  -3.954  1.00  0.99           N  
ATOM   2456  CA  THR A 165     -28.391  22.565  -3.642  1.00  0.99           C  
ATOM   2457  C   THR A 165     -27.723  21.488  -2.801  1.00  0.99           C  
ATOM   2458  O   THR A 165     -26.521  21.241  -2.912  1.00  0.99           O  
ATOM   2459  CB  THR A 165     -28.872  21.943  -4.955  1.00  0.99           C  
ATOM   2460  OG1 THR A 165     -27.734  21.441  -5.677  1.00  0.99           O  
ATOM   2461  CG2 THR A 165     -29.587  23.003  -5.818  1.00  0.99           C  
ATOM   2462  H   THR A 165     -26.658  23.507  -4.495  1.00  0.99           H  
ATOM   2463  HA  THR A 165     -29.247  22.948  -3.087  1.00  0.99           H  
ATOM   2464  HB  THR A 165     -29.554  21.119  -4.738  1.00  0.99           H  
ATOM   2465  HG1 THR A 165     -27.130  22.182  -5.871  1.00  0.99           H  
ATOM   2466 1HG2 THR A 165     -29.920  22.551  -6.750  1.00  0.99           H  
ATOM   2467 2HG2 THR A 165     -30.450  23.396  -5.279  1.00  0.99           H  
ATOM   2468 3HG2 THR A 165     -28.902  23.818  -6.043  1.00  0.99           H  
ATOM   2469  N   GLU A 166     -28.516  20.801  -1.984  1.00  0.98           N  
ATOM   2470  CA  GLU A 166     -27.984  19.720  -1.157  1.00  0.98           C  
ATOM   2471  C   GLU A 166     -28.035  18.427  -1.944  1.00  0.98           C  
ATOM   2472  O   GLU A 166     -29.078  18.077  -2.498  1.00  0.98           O  
ATOM   2473  CB  GLU A 166     -28.777  19.625   0.146  1.00  0.98           C  
ATOM   2474  CG  GLU A 166     -28.250  18.665   1.188  1.00  0.98           C  
ATOM   2475  CD  GLU A 166     -29.097  18.715   2.452  1.00  0.98           C  
ATOM   2476  OE1 GLU A 166     -30.275  18.957   2.339  1.00  0.98           O  
ATOM   2477  OE2 GLU A 166     -28.563  18.550   3.521  1.00  0.98           O  
ATOM   2478  H   GLU A 166     -29.498  21.033  -1.931  1.00  0.98           H  
ATOM   2479  HA  GLU A 166     -26.940  19.918  -0.922  1.00  0.98           H  
ATOM   2480 1HB  GLU A 166     -28.863  20.604   0.595  1.00  0.98           H  
ATOM   2481 2HB  GLU A 166     -29.790  19.300  -0.090  1.00  0.98           H  
ATOM   2482 1HG  GLU A 166     -28.256  17.651   0.786  1.00  0.98           H  
ATOM   2483 2HG  GLU A 166     -27.218  18.928   1.422  1.00  0.98           H  
ATOM   2484  N   GLN A 167     -26.901  17.744  -2.026  1.00  1.01           N  
ATOM   2485  CA  GLN A 167     -26.809  16.524  -2.808  1.00  1.01           C  
ATOM   2486  C   GLN A 167     -26.715  15.243  -1.981  1.00  1.01           C  
ATOM   2487  O   GLN A 167     -27.349  14.228  -2.311  1.00  1.01           O  
ATOM   2488  CB  GLN A 167     -25.630  16.656  -3.762  1.00  1.01           C  
ATOM   2489  CG  GLN A 167     -25.804  17.765  -4.828  1.00  1.01           C  
ATOM   2490  CD  GLN A 167     -26.993  17.460  -5.738  1.00  1.01           C  
ATOM   2491  OE1 GLN A 167     -27.164  16.292  -6.153  1.00  1.01           O  
ATOM   2492  NE2 GLN A 167     -27.794  18.469  -6.085  1.00  1.01           N  
ATOM   2493  H   GLN A 167     -26.074  18.079  -1.530  1.00  1.01           H  
ATOM   2494  HA  GLN A 167     -27.711  16.451  -3.412  1.00  1.01           H  
ATOM   2495 1HB  GLN A 167     -24.720  16.865  -3.194  1.00  1.01           H  
ATOM   2496 2HB  GLN A 167     -25.498  15.731  -4.257  1.00  1.01           H  
ATOM   2497 1HG  GLN A 167     -25.992  18.721  -4.326  1.00  1.01           H  
ATOM   2498 2HG  GLN A 167     -24.931  17.850  -5.444  1.00  1.01           H  
ATOM   2499 1HE2 GLN A 167     -28.564  18.304  -6.696  1.00  1.01           H  
ATOM   2500 2HE2 GLN A 167     -27.621  19.420  -5.774  1.00  1.01           H  
ATOM   2501  N   VAL A 168     -25.908  15.278  -0.928  1.00  1.07           N  
ATOM   2502  CA  VAL A 168     -25.715  14.112  -0.065  1.00  1.07           C  
ATOM   2503  C   VAL A 168     -25.871  14.543   1.377  1.00  1.07           C  
ATOM   2504  O   VAL A 168     -25.232  15.497   1.793  1.00  1.07           O  
ATOM   2505  CB  VAL A 168     -24.322  13.495  -0.260  1.00  1.07           C  
ATOM   2506  CG1 VAL A 168     -24.168  12.338   0.647  1.00  1.07           C  
ATOM   2507  CG2 VAL A 168     -24.107  13.092  -1.716  1.00  1.07           C  
ATOM   2508  H   VAL A 168     -25.425  16.151  -0.712  1.00  1.07           H  
ATOM   2509  HA  VAL A 168     -26.476  13.365  -0.289  1.00  1.07           H  
ATOM   2510  HB  VAL A 168     -23.585  14.206   0.034  1.00  1.07           H  
ATOM   2511 1HG1 VAL A 168     -23.175  11.932   0.547  1.00  1.07           H  
ATOM   2512 2HG1 VAL A 168     -24.311  12.671   1.659  1.00  1.07           H  
ATOM   2513 3HG1 VAL A 168     -24.902  11.579   0.405  1.00  1.07           H  
ATOM   2514 1HG2 VAL A 168     -23.114  12.667  -1.826  1.00  1.07           H  
ATOM   2515 2HG2 VAL A 168     -24.849  12.354  -2.002  1.00  1.07           H  
ATOM   2516 3HG2 VAL A 168     -24.195  13.960  -2.359  1.00  1.07           H  
ATOM   2517  N   PHE A 169     -26.657  13.849   2.181  1.00  1.13           N  
ATOM   2518  CA  PHE A 169     -26.783  14.323   3.558  1.00  1.13           C  
ATOM   2519  C   PHE A 169     -26.987  13.246   4.599  1.00  1.13           C  
ATOM   2520  O   PHE A 169     -27.406  12.132   4.287  1.00  1.13           O  
ATOM   2521  CB  PHE A 169     -27.924  15.337   3.626  1.00  1.13           C  
ATOM   2522  CG  PHE A 169     -29.255  14.796   3.231  1.00  1.13           C  
ATOM   2523  CD1 PHE A 169     -30.119  14.249   4.166  1.00  1.13           C  
ATOM   2524  CD2 PHE A 169     -29.656  14.849   1.901  1.00  1.13           C  
ATOM   2525  CE1 PHE A 169     -31.357  13.759   3.780  1.00  1.13           C  
ATOM   2526  CE2 PHE A 169     -30.885  14.364   1.512  1.00  1.13           C  
ATOM   2527  CZ  PHE A 169     -31.739  13.816   2.453  1.00  1.13           C  
ATOM   2528  H   PHE A 169     -27.174  13.046   1.850  1.00  1.13           H  
ATOM   2529  HA  PHE A 169     -25.865  14.839   3.824  1.00  1.13           H  
ATOM   2530 1HB  PHE A 169     -28.002  15.737   4.636  1.00  1.13           H  
ATOM   2531 2HB  PHE A 169     -27.693  16.175   2.973  1.00  1.13           H  
ATOM   2532  HD1 PHE A 169     -29.814  14.207   5.212  1.00  1.13           H  
ATOM   2533  HD2 PHE A 169     -28.985  15.287   1.160  1.00  1.13           H  
ATOM   2534  HE1 PHE A 169     -32.030  13.330   4.522  1.00  1.13           H  
ATOM   2535  HE2 PHE A 169     -31.184  14.415   0.465  1.00  1.13           H  
ATOM   2536  HZ  PHE A 169     -32.712  13.434   2.148  1.00  1.13           H  
ATOM   2537  N   GLY A 170     -26.699  13.603   5.859  1.00  1.18           N  
ATOM   2538  CA  GLY A 170     -26.910  12.704   6.996  1.00  1.18           C  
ATOM   2539  C   GLY A 170     -25.721  11.769   7.215  1.00  1.18           C  
ATOM   2540  O   GLY A 170     -25.786  10.836   8.019  1.00  1.18           O  
ATOM   2541  H   GLY A 170     -26.293  14.528   6.039  1.00  1.18           H  
ATOM   2542 1HA  GLY A 170     -27.075  13.299   7.894  1.00  1.18           H  
ATOM   2543 2HA  GLY A 170     -27.811  12.117   6.830  1.00  1.18           H  
ATOM   2544  N   THR A 171     -24.654  12.019   6.473  1.00  1.17           N  
ATOM   2545  CA  THR A 171     -23.436  11.228   6.513  1.00  1.17           C  
ATOM   2546  C   THR A 171     -22.675  11.723   7.708  1.00  1.17           C  
ATOM   2547  O   THR A 171     -23.016  12.769   8.228  1.00  1.17           O  
ATOM   2548  CB  THR A 171     -22.577  11.519   5.291  1.00  1.17           C  
ATOM   2549  OG1 THR A 171     -22.055  12.834   5.406  1.00  1.17           O  
ATOM   2550  CG2 THR A 171     -23.458  11.496   4.067  1.00  1.17           C  
ATOM   2551  H   THR A 171     -24.695  12.807   5.847  1.00  1.17           H  
ATOM   2552  HA  THR A 171     -23.660  10.166   6.616  1.00  1.17           H  
ATOM   2553  HB  THR A 171     -21.767  10.788   5.213  1.00  1.17           H  
ATOM   2554  HG1 THR A 171     -21.342  12.819   6.107  1.00  1.17           H  
ATOM   2555 1HG2 THR A 171     -22.847  11.715   3.200  1.00  1.17           H  
ATOM   2556 2HG2 THR A 171     -23.918  10.523   3.954  1.00  1.17           H  
ATOM   2557 3HG2 THR A 171     -24.238  12.242   4.169  1.00  1.17           H  
ATOM   2558  N   LEU A 172     -21.631  11.057   8.146  1.00  1.11           N  
ATOM   2559  CA  LEU A 172     -20.895  11.672   9.230  1.00  1.11           C  
ATOM   2560  C   LEU A 172     -20.089  12.774   8.562  1.00  1.11           C  
ATOM   2561  O   LEU A 172     -20.075  12.832   7.327  1.00  1.11           O  
ATOM   2562  CB  LEU A 172     -20.129  10.622  10.025  1.00  1.11           C  
ATOM   2563  CG  LEU A 172     -21.031   9.635  10.699  1.00  1.11           C  
ATOM   2564  CD1 LEU A 172     -20.193   8.602  11.385  1.00  1.11           C  
ATOM   2565  CD2 LEU A 172     -21.932  10.404  11.686  1.00  1.11           C  
ATOM   2566  H   LEU A 172     -21.303  10.174   7.731  1.00  1.11           H  
ATOM   2567  HA  LEU A 172     -21.607  12.128   9.914  1.00  1.11           H  
ATOM   2568 1HB  LEU A 172     -19.486  10.075   9.375  1.00  1.11           H  
ATOM   2569 2HB  LEU A 172     -19.541  11.057  10.782  1.00  1.11           H  
ATOM   2570  HG  LEU A 172     -21.651   9.125   9.954  1.00  1.11           H  
ATOM   2571 1HD1 LEU A 172     -20.828   7.878  11.874  1.00  1.11           H  
ATOM   2572 2HD1 LEU A 172     -19.594   8.112  10.639  1.00  1.11           H  
ATOM   2573 3HD1 LEU A 172     -19.551   9.079  12.124  1.00  1.11           H  
ATOM   2574 1HD2 LEU A 172     -22.601   9.708  12.191  1.00  1.11           H  
ATOM   2575 2HD2 LEU A 172     -21.311  10.913  12.425  1.00  1.11           H  
ATOM   2576 3HD2 LEU A 172     -22.523  11.142  11.138  1.00  1.11           H  
ATOM   2577  N   PRO A 173     -19.515  13.738   9.286  1.00  1.02           N  
ATOM   2578  CA  PRO A 173     -18.815  14.841   8.684  1.00  1.02           C  
ATOM   2579  C   PRO A 173     -17.857  14.386   7.604  1.00  1.02           C  
ATOM   2580  O   PRO A 173     -16.991  13.516   7.830  1.00  1.02           O  
ATOM   2581  CB  PRO A 173     -18.108  15.449   9.898  1.00  1.02           C  
ATOM   2582  CG  PRO A 173     -19.043  15.144  11.052  1.00  1.02           C  
ATOM   2583  CD  PRO A 173     -19.570  13.770  10.761  1.00  1.02           C  
ATOM   2584  HA  PRO A 173     -19.562  15.549   8.271  1.00  1.02           H  
ATOM   2585 1HB  PRO A 173     -17.103  15.013  10.010  1.00  1.02           H  
ATOM   2586 2HB  PRO A 173     -17.985  16.524   9.761  1.00  1.02           H  
ATOM   2587 1HG  PRO A 173     -18.510  15.210  12.010  1.00  1.02           H  
ATOM   2588 2HG  PRO A 173     -19.846  15.909  11.083  1.00  1.02           H  
ATOM   2589 1HD  PRO A 173     -18.901  13.056  11.207  1.00  1.02           H  
ATOM   2590 2HD  PRO A 173     -20.602  13.690  11.123  1.00  1.02           H  
ATOM   2591  N   LEU A 174     -18.012  15.028   6.451  1.00  0.91           N  
ATOM   2592  CA  LEU A 174     -17.255  14.778   5.246  1.00  0.91           C  
ATOM   2593  C   LEU A 174     -16.215  15.853   5.082  1.00  0.91           C  
ATOM   2594  O   LEU A 174     -16.547  17.007   4.791  1.00  0.91           O  
ATOM   2595  CB  LEU A 174     -18.179  14.788   4.023  1.00  0.91           C  
ATOM   2596  CG  LEU A 174     -19.326  13.794   4.005  1.00  0.91           C  
ATOM   2597  CD1 LEU A 174     -20.183  14.017   2.730  1.00  0.91           C  
ATOM   2598  CD2 LEU A 174     -18.765  12.373   4.062  1.00  0.91           C  
ATOM   2599  H   LEU A 174     -18.742  15.726   6.406  1.00  0.91           H  
ATOM   2600  HA  LEU A 174     -16.766  13.815   5.330  1.00  0.91           H  
ATOM   2601 1HB  LEU A 174     -18.614  15.775   3.933  1.00  0.91           H  
ATOM   2602 2HB  LEU A 174     -17.568  14.601   3.140  1.00  0.91           H  
ATOM   2603  HG  LEU A 174     -19.957  13.963   4.868  1.00  0.91           H  
ATOM   2604 1HD1 LEU A 174     -21.015  13.312   2.727  1.00  0.91           H  
ATOM   2605 2HD1 LEU A 174     -20.574  15.036   2.729  1.00  0.91           H  
ATOM   2606 3HD1 LEU A 174     -19.576  13.863   1.844  1.00  0.91           H  
ATOM   2607 1HD2 LEU A 174     -19.585  11.653   4.064  1.00  0.91           H  
ATOM   2608 2HD2 LEU A 174     -18.119  12.187   3.207  1.00  0.91           H  
ATOM   2609 3HD2 LEU A 174     -18.200  12.273   4.973  1.00  0.91           H  
ATOM   2610  N   ASN A 175     -14.970  15.508   5.322  1.00  0.81           N  
ATOM   2611  CA  ASN A 175     -13.954  16.530   5.285  1.00  0.81           C  
ATOM   2612  C   ASN A 175     -13.416  16.720   3.900  1.00  0.81           C  
ATOM   2613  O   ASN A 175     -13.049  17.832   3.552  1.00  0.81           O  
ATOM   2614  CB  ASN A 175     -12.832  16.277   6.253  1.00  0.81           C  
ATOM   2615  CG  ASN A 175     -13.270  16.425   7.710  1.00  0.81           C  
ATOM   2616  OD1 ASN A 175     -14.401  16.806   7.981  1.00  0.81           O  
ATOM   2617  ND2 ASN A 175     -12.386  16.196   8.637  1.00  0.81           N  
ATOM   2618  H   ASN A 175     -14.741  14.531   5.497  1.00  0.81           H  
ATOM   2619  HA  ASN A 175     -14.405  17.477   5.567  1.00  0.81           H  
ATOM   2620 1HB  ASN A 175     -12.445  15.277   6.090  1.00  0.81           H  
ATOM   2621 2HB  ASN A 175     -12.013  16.971   6.062  1.00  0.81           H  
ATOM   2622 1HD2 ASN A 175     -12.622  16.306   9.597  1.00  0.81           H  
ATOM   2623 2HD2 ASN A 175     -11.433  15.939   8.387  1.00  0.81           H  
ATOM   2624  N   GLY A 176     -13.365  15.652   3.114  1.00  0.73           N  
ATOM   2625  CA  GLY A 176     -12.789  15.788   1.776  1.00  0.73           C  
ATOM   2626  C   GLY A 176     -13.801  15.548   0.674  1.00  0.73           C  
ATOM   2627  O   GLY A 176     -14.719  14.742   0.835  1.00  0.73           O  
ATOM   2628  H   GLY A 176     -13.707  14.759   3.474  1.00  0.73           H  
ATOM   2629 1HA  GLY A 176     -12.355  16.781   1.660  1.00  0.73           H  
ATOM   2630 2HA  GLY A 176     -11.972  15.080   1.671  1.00  0.73           H  
ATOM   2631  N   ILE A 177     -13.571  16.175  -0.480  1.00  0.69           N  
ATOM   2632  CA  ILE A 177     -14.405  15.937  -1.670  1.00  0.69           C  
ATOM   2633  C   ILE A 177     -13.582  15.994  -2.963  1.00  0.69           C  
ATOM   2634  O   ILE A 177     -12.665  16.802  -3.093  1.00  0.69           O  
ATOM   2635  CB  ILE A 177     -15.589  16.936  -1.705  1.00  0.69           C  
ATOM   2636  CG1 ILE A 177     -16.589  16.622  -2.788  1.00  0.69           C  
ATOM   2637  CG2 ILE A 177     -15.065  18.370  -1.850  1.00  0.69           C  
ATOM   2638  CD1 ILE A 177     -17.873  17.385  -2.577  1.00  0.69           C  
ATOM   2639  H   ILE A 177     -12.814  16.878  -0.504  1.00  0.69           H  
ATOM   2640  HA  ILE A 177     -14.825  14.943  -1.592  1.00  0.69           H  
ATOM   2641  HB  ILE A 177     -16.121  16.849  -0.776  1.00  0.69           H  
ATOM   2642 1HG1 ILE A 177     -16.181  16.889  -3.756  1.00  0.69           H  
ATOM   2643 2HG1 ILE A 177     -16.810  15.550  -2.786  1.00  0.69           H  
ATOM   2644 1HG2 ILE A 177     -15.895  19.072  -1.831  1.00  0.69           H  
ATOM   2645 2HG2 ILE A 177     -14.394  18.587  -1.037  1.00  0.69           H  
ATOM   2646 3HG2 ILE A 177     -14.526  18.469  -2.782  1.00  0.69           H  
ATOM   2647 1HD1 ILE A 177     -18.561  17.143  -3.355  1.00  0.69           H  
ATOM   2648 2HD1 ILE A 177     -18.307  17.112  -1.616  1.00  0.69           H  
ATOM   2649 3HD1 ILE A 177     -17.666  18.452  -2.590  1.00  0.69           H  
ATOM   2650  N   GLY A 178     -13.934  15.169  -3.942  1.00  0.68           N  
ATOM   2651  CA  GLY A 178     -13.227  15.223  -5.223  1.00  0.68           C  
ATOM   2652  C   GLY A 178     -14.018  14.588  -6.354  1.00  0.68           C  
ATOM   2653  O   GLY A 178     -15.009  13.897  -6.123  1.00  0.68           O  
ATOM   2654  H   GLY A 178     -14.679  14.491  -3.767  1.00  0.68           H  
ATOM   2655 1HA  GLY A 178     -13.004  16.259  -5.467  1.00  0.68           H  
ATOM   2656 2HA  GLY A 178     -12.268  14.713  -5.121  1.00  0.68           H  
ATOM   2657  N   LEU A 179     -13.598  14.848  -7.589  1.00  0.69           N  
ATOM   2658  CA  LEU A 179     -14.341  14.364  -8.750  1.00  0.69           C  
ATOM   2659  C   LEU A 179     -13.509  13.436  -9.639  1.00  0.69           C  
ATOM   2660  O   LEU A 179     -12.316  13.662  -9.835  1.00  0.69           O  
ATOM   2661  CB  LEU A 179     -14.799  15.603  -9.531  1.00  0.69           C  
ATOM   2662  CG  LEU A 179     -15.596  16.632  -8.675  1.00  0.69           C  
ATOM   2663  CD1 LEU A 179     -15.811  17.867  -9.476  1.00  0.69           C  
ATOM   2664  CD2 LEU A 179     -16.931  16.040  -8.212  1.00  0.69           C  
ATOM   2665  H   LEU A 179     -12.762  15.399  -7.728  1.00  0.69           H  
ATOM   2666  HA  LEU A 179     -15.214  13.808  -8.411  1.00  0.69           H  
ATOM   2667 1HB  LEU A 179     -13.929  16.108  -9.947  1.00  0.69           H  
ATOM   2668 2HB  LEU A 179     -15.436  15.281 -10.363  1.00  0.69           H  
ATOM   2669  HG  LEU A 179     -15.007  16.897  -7.822  1.00  0.69           H  
ATOM   2670 1HD1 LEU A 179     -16.318  18.600  -8.892  1.00  0.69           H  
ATOM   2671 2HD1 LEU A 179     -14.848  18.266  -9.789  1.00  0.69           H  
ATOM   2672 3HD1 LEU A 179     -16.399  17.626 -10.343  1.00  0.69           H  
ATOM   2673 1HD2 LEU A 179     -17.462  16.763  -7.605  1.00  0.69           H  
ATOM   2674 2HD2 LEU A 179     -17.539  15.779  -9.081  1.00  0.69           H  
ATOM   2675 3HD2 LEU A 179     -16.749  15.149  -7.624  1.00  0.69           H  
ATOM   2676  N   SER A 180     -14.163  12.434 -10.221  1.00  0.71           N  
ATOM   2677  CA  SER A 180     -13.516  11.507 -11.140  1.00  0.71           C  
ATOM   2678  C   SER A 180     -13.054  12.230 -12.424  1.00  0.71           C  
ATOM   2679  O   SER A 180     -13.657  13.242 -12.783  1.00  0.71           O  
ATOM   2680  CB  SER A 180     -14.507  10.428 -11.488  1.00  0.71           C  
ATOM   2681  OG  SER A 180     -15.565  10.966 -12.231  1.00  0.71           O  
ATOM   2682  H   SER A 180     -15.143  12.286  -9.981  1.00  0.71           H  
ATOM   2683  HA  SER A 180     -12.684  11.062 -10.618  1.00  0.71           H  
ATOM   2684 1HB  SER A 180     -14.038   9.646 -12.062  1.00  0.71           H  
ATOM   2685 2HB  SER A 180     -14.894   9.980 -10.594  1.00  0.71           H  
ATOM   2686  HG  SER A 180     -15.677  10.353 -12.991  1.00  0.71           H  
ATOM   2687  N   PRO A 181     -12.058  11.708 -13.185  1.00  0.73           N  
ATOM   2688  CA  PRO A 181     -11.538  12.258 -14.438  1.00  0.73           C  
ATOM   2689  C   PRO A 181     -12.603  12.562 -15.486  1.00  0.73           C  
ATOM   2690  O   PRO A 181     -12.434  13.473 -16.308  1.00  0.73           O  
ATOM   2691  CB  PRO A 181     -10.635  11.122 -14.930  1.00  0.73           C  
ATOM   2692  CG  PRO A 181     -10.189  10.429 -13.698  1.00  0.73           C  
ATOM   2693  CD  PRO A 181     -11.378  10.461 -12.783  1.00  0.73           C  
ATOM   2694  HA  PRO A 181     -10.962  13.163 -14.221  1.00  0.73           H  
ATOM   2695 1HB  PRO A 181     -11.198  10.461 -15.605  1.00  0.73           H  
ATOM   2696 2HB  PRO A 181      -9.796  11.526 -15.512  1.00  0.73           H  
ATOM   2697 1HG  PRO A 181      -9.872   9.410 -13.965  1.00  0.73           H  
ATOM   2698 2HG  PRO A 181      -9.321  10.910 -13.260  1.00  0.73           H  
ATOM   2699 1HD  PRO A 181     -12.000   9.582 -12.964  1.00  0.73           H  
ATOM   2700 2HD  PRO A 181     -10.996  10.508 -11.776  1.00  0.73           H  
ATOM   2701  N   ASP A 182     -13.680  11.774 -15.478  1.00  0.75           N  
ATOM   2702  CA  ASP A 182     -14.777  11.936 -16.421  1.00  0.75           C  
ATOM   2703  C   ASP A 182     -15.987  12.666 -15.843  1.00  0.75           C  
ATOM   2704  O   ASP A 182     -17.038  12.730 -16.482  1.00  0.75           O  
ATOM   2705  CB  ASP A 182     -15.198  10.552 -16.920  1.00  0.75           C  
ATOM   2706  CG  ASP A 182     -15.703   9.596 -15.808  1.00  0.75           C  
ATOM   2707  OD1 ASP A 182     -15.743   9.995 -14.650  1.00  0.75           O  
ATOM   2708  OD2 ASP A 182     -16.029   8.482 -16.129  1.00  0.75           O  
ATOM   2709  H   ASP A 182     -13.739  11.038 -14.793  1.00  0.75           H  
ATOM   2710  HA  ASP A 182     -14.414  12.513 -17.270  1.00  0.75           H  
ATOM   2711 1HB  ASP A 182     -15.994  10.667 -17.661  1.00  0.75           H  
ATOM   2712 2HB  ASP A 182     -14.355  10.080 -17.425  1.00  0.75           H  
ATOM   2713  N   GLU A 183     -15.841  13.191 -14.628  1.00  0.75           N  
ATOM   2714  CA  GLU A 183     -16.902  13.865 -13.886  1.00  0.75           C  
ATOM   2715  C   GLU A 183     -18.163  13.004 -13.729  1.00  0.75           C  
ATOM   2716  O   GLU A 183     -19.254  13.543 -13.533  1.00  0.75           O  
ATOM   2717  CB  GLU A 183     -17.274  15.198 -14.557  1.00  0.75           C  
ATOM   2718  CG  GLU A 183     -16.145  16.194 -14.662  1.00  0.75           C  
ATOM   2719  CD  GLU A 183     -15.772  16.732 -13.348  1.00  0.75           C  
ATOM   2720  OE1 GLU A 183     -16.581  16.647 -12.470  1.00  0.75           O  
ATOM   2721  OE2 GLU A 183     -14.695  17.255 -13.212  1.00  0.75           O  
ATOM   2722  H   GLU A 183     -14.943  13.112 -14.157  1.00  0.75           H  
ATOM   2723  HA  GLU A 183     -16.519  14.078 -12.885  1.00  0.75           H  
ATOM   2724 1HB  GLU A 183     -17.653  15.017 -15.560  1.00  0.75           H  
ATOM   2725 2HB  GLU A 183     -18.075  15.671 -13.991  1.00  0.75           H  
ATOM   2726 1HG  GLU A 183     -15.278  15.708 -15.107  1.00  0.75           H  
ATOM   2727 2HG  GLU A 183     -16.455  17.005 -15.311  1.00  0.75           H  
ATOM   2728  N   ALA A 184     -18.029  11.670 -13.780  1.00  0.75           N  
ATOM   2729  CA  ALA A 184     -19.181  10.801 -13.607  1.00  0.75           C  
ATOM   2730  C   ALA A 184     -19.418  10.427 -12.152  1.00  0.75           C  
ATOM   2731  O   ALA A 184     -20.529  10.036 -11.808  1.00  0.75           O  
ATOM   2732  CB  ALA A 184     -19.024   9.546 -14.430  1.00  0.75           C  
ATOM   2733  H   ALA A 184     -17.116  11.245 -13.980  1.00  0.75           H  
ATOM   2734  HA  ALA A 184     -20.059  11.340 -13.960  1.00  0.75           H  
ATOM   2735 1HB  ALA A 184     -19.910   8.927 -14.320  1.00  0.75           H  
ATOM   2736 2HB  ALA A 184     -18.889   9.814 -15.479  1.00  0.75           H  
ATOM   2737 3HB  ALA A 184     -18.146   8.996 -14.084  1.00  0.75           H  
ATOM   2738  N   THR A 185     -18.377  10.489 -11.319  1.00  0.74           N  
ATOM   2739  CA  THR A 185     -18.495  10.091  -9.916  1.00  0.74           C  
ATOM   2740  C   THR A 185     -17.892  11.115  -8.949  1.00  0.74           C  
ATOM   2741  O   THR A 185     -16.798  11.649  -9.171  1.00  0.74           O  
ATOM   2742  CB  THR A 185     -17.839   8.707  -9.682  1.00  0.74           C  
ATOM   2743  OG1 THR A 185     -18.478   7.711 -10.518  1.00  0.74           O  
ATOM   2744  CG2 THR A 185     -17.933   8.282  -8.234  1.00  0.74           C  
ATOM   2745  H   THR A 185     -17.475  10.799 -11.667  1.00  0.74           H  
ATOM   2746  HA  THR A 185     -19.551  10.007  -9.671  1.00  0.74           H  
ATOM   2747  HB  THR A 185     -16.795   8.767  -9.960  1.00  0.74           H  
ATOM   2748  HG1 THR A 185     -19.290   7.333 -10.070  1.00  0.74           H  
ATOM   2749 1HG2 THR A 185     -17.455   7.312  -8.127  1.00  0.74           H  
ATOM   2750 2HG2 THR A 185     -17.430   8.996  -7.593  1.00  0.74           H  
ATOM   2751 3HG2 THR A 185     -18.979   8.206  -7.945  1.00  0.74           H  
ATOM   2752  N   MET A 186     -18.603  11.369  -7.858  1.00  0.73           N  
ATOM   2753  CA  MET A 186     -18.094  12.216  -6.788  1.00  0.73           C  
ATOM   2754  C   MET A 186     -17.581  11.355  -5.647  1.00  0.73           C  
ATOM   2755  O   MET A 186     -18.198  10.358  -5.279  1.00  0.73           O  
ATOM   2756  CB  MET A 186     -19.167  13.165  -6.271  1.00  0.73           C  
ATOM   2757  CG  MET A 186     -18.728  14.054  -5.130  1.00  0.73           C  
ATOM   2758  SD  MET A 186     -20.045  15.067  -4.532  1.00  0.73           S  
ATOM   2759  CE  MET A 186     -21.078  13.919  -3.645  1.00  0.73           C  
ATOM   2760  H   MET A 186     -19.518  10.927  -7.748  1.00  0.73           H  
ATOM   2761  HA  MET A 186     -17.255  12.799  -7.162  1.00  0.73           H  
ATOM   2762 1HB  MET A 186     -19.470  13.828  -7.076  1.00  0.73           H  
ATOM   2763 2HB  MET A 186     -20.041  12.604  -5.961  1.00  0.73           H  
ATOM   2764 1HG  MET A 186     -18.369  13.448  -4.300  1.00  0.73           H  
ATOM   2765 2HG  MET A 186     -17.908  14.700  -5.454  1.00  0.73           H  
ATOM   2766 1HE  MET A 186     -21.927  14.454  -3.231  1.00  0.73           H  
ATOM   2767 2HE  MET A 186     -21.433  13.146  -4.323  1.00  0.73           H  
ATOM   2768 3HE  MET A 186     -20.507  13.460  -2.835  1.00  0.73           H  
ATOM   2769  N   TYR A 187     -16.449  11.729  -5.083  1.00  0.74           N  
ATOM   2770  CA  TYR A 187     -15.913  10.997  -3.951  1.00  0.74           C  
ATOM   2771  C   TYR A 187     -15.947  11.876  -2.722  1.00  0.74           C  
ATOM   2772  O   TYR A 187     -15.771  13.094  -2.810  1.00  0.74           O  
ATOM   2773  CB  TYR A 187     -14.484  10.533  -4.229  1.00  0.74           C  
ATOM   2774  CG  TYR A 187     -14.397   9.549  -5.347  1.00  0.74           C  
ATOM   2775  CD1 TYR A 187     -14.208  10.005  -6.643  1.00  0.74           C  
ATOM   2776  CD2 TYR A 187     -14.517   8.187  -5.088  1.00  0.74           C  
ATOM   2777  CE1 TYR A 187     -14.131   9.103  -7.671  1.00  0.74           C  
ATOM   2778  CE2 TYR A 187     -14.441   7.281  -6.127  1.00  0.74           C  
ATOM   2779  CZ  TYR A 187     -14.250   7.736  -7.414  1.00  0.74           C  
ATOM   2780  OH  TYR A 187     -14.176   6.841  -8.447  1.00  0.74           O  
ATOM   2781  H   TYR A 187     -15.957  12.541  -5.439  1.00  0.74           H  
ATOM   2782  HA  TYR A 187     -16.535  10.130  -3.757  1.00  0.74           H  
ATOM   2783 1HB  TYR A 187     -13.860  11.394  -4.477  1.00  0.74           H  
ATOM   2784 2HB  TYR A 187     -14.073  10.070  -3.332  1.00  0.74           H  
ATOM   2785  HD1 TYR A 187     -14.117  11.078  -6.843  1.00  0.74           H  
ATOM   2786  HD2 TYR A 187     -14.669   7.837  -4.064  1.00  0.74           H  
ATOM   2787  HE1 TYR A 187     -13.977   9.455  -8.677  1.00  0.74           H  
ATOM   2788  HE2 TYR A 187     -14.532   6.210  -5.930  1.00  0.74           H  
ATOM   2789  HH  TYR A 187     -14.118   7.318  -9.277  1.00  0.74           H  
ATOM   2790  N   ALA A 188     -16.120  11.261  -1.559  1.00  0.77           N  
ATOM   2791  CA  ALA A 188     -16.078  12.042  -0.334  1.00  0.77           C  
ATOM   2792  C   ALA A 188     -15.408  11.274   0.791  1.00  0.77           C  
ATOM   2793  O   ALA A 188     -15.515  10.048   0.898  1.00  0.77           O  
ATOM   2794  CB  ALA A 188     -17.480  12.462   0.080  1.00  0.77           C  
ATOM   2795  H   ALA A 188     -16.295  10.256  -1.545  1.00  0.77           H  
ATOM   2796  HA  ALA A 188     -15.489  12.929  -0.529  1.00  0.77           H  
ATOM   2797 1HB  ALA A 188     -17.404  13.076   0.975  1.00  0.77           H  
ATOM   2798 2HB  ALA A 188     -17.945  13.039  -0.721  1.00  0.77           H  
ATOM   2799 3HB  ALA A 188     -18.072  11.586   0.296  1.00  0.77           H  
ATOM   2800  N   ALA A 189     -14.704  12.020   1.634  1.00  0.82           N  
ATOM   2801  CA  ALA A 189     -13.992  11.450   2.768  1.00  0.82           C  
ATOM   2802  C   ALA A 189     -14.677  11.716   4.085  1.00  0.82           C  
ATOM   2803  O   ALA A 189     -14.690  12.859   4.564  1.00  0.82           O  
ATOM   2804  CB  ALA A 189     -12.579  12.002   2.831  1.00  0.82           C  
ATOM   2805  H   ALA A 189     -14.668  13.022   1.464  1.00  0.82           H  
ATOM   2806  HA  ALA A 189     -13.956  10.374   2.636  1.00  0.82           H  
ATOM   2807 1HB  ALA A 189     -12.062  11.542   3.665  1.00  0.82           H  
ATOM   2808 2HB  ALA A 189     -12.061  11.778   1.918  1.00  0.82           H  
ATOM   2809 3HB  ALA A 189     -12.602  13.060   2.976  1.00  0.82           H  
ATOM   2810  N   GLU A 190     -15.224  10.643   4.662  1.00  0.88           N  
ATOM   2811  CA  GLU A 190     -15.930  10.676   5.933  1.00  0.88           C  
ATOM   2812  C   GLU A 190     -14.855  10.454   6.980  1.00  0.88           C  
ATOM   2813  O   GLU A 190     -14.265   9.368   7.094  1.00  0.88           O  
ATOM   2814  CB  GLU A 190     -17.024   9.602   5.953  1.00  0.88           C  
ATOM   2815  CG  GLU A 190     -17.915   9.543   7.195  1.00  0.88           C  
ATOM   2816  CD  GLU A 190     -18.977   8.402   7.110  1.00  0.88           C  
ATOM   2817  OE1 GLU A 190     -18.562   7.251   7.014  1.00  0.88           O  
ATOM   2818  OE2 GLU A 190     -20.174   8.675   7.198  1.00  0.88           O  
ATOM   2819  H   GLU A 190     -15.125   9.732   4.208  1.00  0.88           H  
ATOM   2820  HA  GLU A 190     -16.368  11.655   6.100  1.00  0.88           H  
ATOM   2821 1HB  GLU A 190     -17.675   9.739   5.093  1.00  0.88           H  
ATOM   2822 2HB  GLU A 190     -16.556   8.620   5.844  1.00  0.88           H  
ATOM   2823 1HG  GLU A 190     -17.292   9.386   8.076  1.00  0.88           H  
ATOM   2824 2HG  GLU A 190     -18.415  10.506   7.298  1.00  0.88           H  
ATOM   2825  N   THR A 191     -14.549  11.507   7.717  1.00  0.93           N  
ATOM   2826  CA  THR A 191     -13.379  11.426   8.571  1.00  0.93           C  
ATOM   2827  C   THR A 191     -13.447  10.482   9.760  1.00  0.93           C  
ATOM   2828  O   THR A 191     -12.612   9.594   9.822  1.00  0.93           O  
ATOM   2829  CB  THR A 191     -12.917  12.792   9.066  1.00  0.93           C  
ATOM   2830  OG1 THR A 191     -12.592  13.591   7.950  1.00  0.93           O  
ATOM   2831  CG2 THR A 191     -11.672  12.613   9.918  1.00  0.93           C  
ATOM   2832  H   THR A 191     -15.123  12.353   7.646  1.00  0.93           H  
ATOM   2833  HA  THR A 191     -12.566  11.060   7.944  1.00  0.93           H  
ATOM   2834  HB  THR A 191     -13.690  13.279   9.638  1.00  0.93           H  
ATOM   2835  HG1 THR A 191     -11.969  13.115   7.377  1.00  0.93           H  
ATOM   2836 1HG2 THR A 191     -11.320  13.585  10.255  1.00  0.93           H  
ATOM   2837 2HG2 THR A 191     -11.904  11.989  10.782  1.00  0.93           H  
ATOM   2838 3HG2 THR A 191     -10.898  12.136   9.318  1.00  0.93           H  
ATOM   2839  N   PRO A 192     -14.456  10.534  10.663  1.00  0.96           N  
ATOM   2840  CA  PRO A 192     -14.481   9.798  11.925  1.00  0.96           C  
ATOM   2841  C   PRO A 192     -14.515   8.284  11.756  1.00  0.96           C  
ATOM   2842  O   PRO A 192     -14.278   7.541  12.714  1.00  0.96           O  
ATOM   2843  CB  PRO A 192     -15.753  10.317  12.594  1.00  0.96           C  
ATOM   2844  CG  PRO A 192     -16.634  10.772  11.473  1.00  0.96           C  
ATOM   2845  CD  PRO A 192     -15.712  11.312  10.415  1.00  0.96           C  
ATOM   2846  HA  PRO A 192     -13.604  10.091  12.520  1.00  0.96           H  
ATOM   2847 1HB  PRO A 192     -16.215   9.511  13.184  1.00  0.96           H  
ATOM   2848 2HB  PRO A 192     -15.503  11.124  13.298  1.00  0.96           H  
ATOM   2849 1HG  PRO A 192     -17.241   9.935  11.105  1.00  0.96           H  
ATOM   2850 2HG  PRO A 192     -17.329  11.524  11.848  1.00  0.96           H  
ATOM   2851 1HD  PRO A 192     -16.196  11.056   9.481  1.00  0.96           H  
ATOM   2852 2HD  PRO A 192     -15.568  12.391  10.535  1.00  0.96           H  
ATOM   2853  N   THR A 193     -14.842   7.823  10.553  1.00  0.96           N  
ATOM   2854  CA  THR A 193     -14.907   6.405  10.260  1.00  0.96           C  
ATOM   2855  C   THR A 193     -13.683   5.950   9.463  1.00  0.96           C  
ATOM   2856  O   THR A 193     -13.493   4.750   9.259  1.00  0.96           O  
ATOM   2857  CB  THR A 193     -16.170   6.082   9.451  1.00  0.96           C  
ATOM   2858  OG1 THR A 193     -16.107   6.750   8.195  1.00  0.96           O  
ATOM   2859  CG2 THR A 193     -17.362   6.573  10.179  1.00  0.96           C  
ATOM   2860  H   THR A 193     -15.042   8.470   9.806  1.00  0.96           H  
ATOM   2861  HA  THR A 193     -14.930   5.851  11.198  1.00  0.96           H  
ATOM   2862  HB  THR A 193     -16.249   5.008   9.289  1.00  0.96           H  
ATOM   2863  HG1 THR A 193     -17.008   6.826   7.804  1.00  0.96           H  
ATOM   2864 1HG2 THR A 193     -18.246   6.356   9.587  1.00  0.96           H  
ATOM   2865 2HG2 THR A 193     -17.436   6.082  11.148  1.00  0.96           H  
ATOM   2866 3HG2 THR A 193     -17.272   7.645  10.319  1.00  0.96           H  
ATOM   2867  N   GLY A 194     -12.889   6.907   8.959  1.00  0.93           N  
ATOM   2868  CA  GLY A 194     -11.727   6.582   8.140  1.00  0.93           C  
ATOM   2869  C   GLY A 194     -12.136   5.999   6.800  1.00  0.93           C  
ATOM   2870  O   GLY A 194     -11.485   5.076   6.319  1.00  0.93           O  
ATOM   2871  H   GLY A 194     -13.062   7.880   9.184  1.00  0.93           H  
ATOM   2872 1HA  GLY A 194     -11.131   7.479   7.982  1.00  0.93           H  
ATOM   2873 2HA  GLY A 194     -11.098   5.869   8.669  1.00  0.93           H  
ATOM   2874  N   ARG A 195     -13.236   6.482   6.208  1.00  0.88           N  
ATOM   2875  CA  ARG A 195     -13.716   5.838   4.988  1.00  0.88           C  
ATOM   2876  C   ARG A 195     -14.036   6.749   3.816  1.00  0.88           C  
ATOM   2877  O   ARG A 195     -14.619   7.829   3.963  1.00  0.88           O  
ATOM   2878  CB  ARG A 195     -14.968   5.028   5.333  1.00  0.88           C  
ATOM   2879  CG  ARG A 195     -15.600   4.233   4.204  1.00  0.88           C  
ATOM   2880  CD  ARG A 195     -16.721   3.392   4.702  1.00  0.88           C  
ATOM   2881  NE  ARG A 195     -16.265   2.315   5.568  1.00  0.88           N  
ATOM   2882  CZ  ARG A 195     -17.073   1.512   6.294  1.00  0.88           C  
ATOM   2883  NH1 ARG A 195     -18.380   1.665   6.250  1.00  0.88           N  
ATOM   2884  NH2 ARG A 195     -16.545   0.571   7.055  1.00  0.88           N  
ATOM   2885  H   ARG A 195     -13.730   7.286   6.607  1.00  0.88           H  
ATOM   2886  HA  ARG A 195     -12.948   5.150   4.655  1.00  0.88           H  
ATOM   2887 1HB  ARG A 195     -14.733   4.336   6.140  1.00  0.88           H  
ATOM   2888 2HB  ARG A 195     -15.734   5.710   5.706  1.00  0.88           H  
ATOM   2889 1HG  ARG A 195     -16.012   4.916   3.465  1.00  0.88           H  
ATOM   2890 2HG  ARG A 195     -14.854   3.595   3.732  1.00  0.88           H  
ATOM   2891 1HD  ARG A 195     -17.398   4.014   5.277  1.00  0.88           H  
ATOM   2892 2HD  ARG A 195     -17.249   2.961   3.861  1.00  0.88           H  
ATOM   2893  HE  ARG A 195     -15.268   2.165   5.642  1.00  0.88           H  
ATOM   2894 1HH1 ARG A 195     -18.784   2.385   5.670  1.00  0.88           H  
ATOM   2895 2HH1 ARG A 195     -18.977   1.063   6.799  1.00  0.88           H  
ATOM   2896 1HH2 ARG A 195     -15.541   0.457   7.092  1.00  0.88           H  
ATOM   2897 2HH2 ARG A 195     -17.142  -0.032   7.601  1.00  0.88           H  
ATOM   2898  N   LEU A 196     -13.668   6.284   2.626  1.00  0.83           N  
ATOM   2899  CA  LEU A 196     -14.052   7.013   1.436  1.00  0.83           C  
ATOM   2900  C   LEU A 196     -15.316   6.395   0.873  1.00  0.83           C  
ATOM   2901  O   LEU A 196     -15.448   5.160   0.850  1.00  0.83           O  
ATOM   2902  CB  LEU A 196     -12.972   6.992   0.358  1.00  0.83           C  
ATOM   2903  CG  LEU A 196     -11.630   7.519   0.745  1.00  0.83           C  
ATOM   2904  CD1 LEU A 196     -10.708   7.534  -0.479  1.00  0.83           C  
ATOM   2905  CD2 LEU A 196     -11.807   8.837   1.355  1.00  0.83           C  
ATOM   2906  H   LEU A 196     -13.141   5.412   2.569  1.00  0.83           H  
ATOM   2907  HA  LEU A 196     -14.260   8.046   1.700  1.00  0.83           H  
ATOM   2908 1HB  LEU A 196     -12.836   5.965   0.025  1.00  0.83           H  
ATOM   2909 2HB  LEU A 196     -13.327   7.585  -0.489  1.00  0.83           H  
ATOM   2910  HG  LEU A 196     -11.183   6.855   1.458  1.00  0.83           H  
ATOM   2911 1HD1 LEU A 196      -9.727   7.901  -0.191  1.00  0.83           H  
ATOM   2912 2HD1 LEU A 196     -10.615   6.524  -0.881  1.00  0.83           H  
ATOM   2913 3HD1 LEU A 196     -11.126   8.189  -1.241  1.00  0.83           H  
ATOM   2914 1HD2 LEU A 196     -10.853   9.222   1.658  1.00  0.83           H  
ATOM   2915 2HD2 LEU A 196     -12.273   9.501   0.633  1.00  0.83           H  
ATOM   2916 3HD2 LEU A 196     -12.447   8.740   2.221  1.00  0.83           H  
ATOM   2917  N   TRP A 197     -16.197   7.265   0.379  1.00  0.79           N  
ATOM   2918  CA  TRP A 197     -17.467   6.911  -0.250  1.00  0.79           C  
ATOM   2919  C   TRP A 197     -17.560   7.464  -1.667  1.00  0.79           C  
ATOM   2920  O   TRP A 197     -16.965   8.502  -1.972  1.00  0.79           O  
ATOM   2921  CB  TRP A 197     -18.635   7.474   0.568  1.00  0.79           C  
ATOM   2922  CG  TRP A 197     -18.766   6.872   1.937  1.00  0.79           C  
ATOM   2923  CD1 TRP A 197     -18.141   7.240   3.098  1.00  0.79           C  
ATOM   2924  CD2 TRP A 197     -19.620   5.780   2.276  1.00  0.79           C  
ATOM   2925  NE1 TRP A 197     -18.563   6.429   4.128  1.00  0.79           N  
ATOM   2926  CE2 TRP A 197     -19.456   5.522   3.630  1.00  0.79           C  
ATOM   2927  CE3 TRP A 197     -20.503   5.027   1.558  1.00  0.79           C  
ATOM   2928  CZ2 TRP A 197     -20.150   4.501   4.264  1.00  0.79           C  
ATOM   2929  CZ3 TRP A 197     -21.202   4.017   2.179  1.00  0.79           C  
ATOM   2930  CH2 TRP A 197     -21.033   3.747   3.474  1.00  0.79           C  
ATOM   2931  H   TRP A 197     -15.976   8.257   0.479  1.00  0.79           H  
ATOM   2932  HA  TRP A 197     -17.545   5.828  -0.292  1.00  0.79           H  
ATOM   2933 1HB  TRP A 197     -18.512   8.552   0.681  1.00  0.79           H  
ATOM   2934 2HB  TRP A 197     -19.573   7.304   0.029  1.00  0.79           H  
ATOM   2935  HD1 TRP A 197     -17.428   8.060   3.197  1.00  0.79           H  
ATOM   2936  HE1 TRP A 197     -18.287   6.497   5.123  1.00  0.79           H  
ATOM   2937  HE3 TRP A 197     -20.646   5.241   0.514  1.00  0.79           H  
ATOM   2938  HZ2 TRP A 197     -20.028   4.293   5.326  1.00  0.79           H  
ATOM   2939  HZ3 TRP A 197     -21.903   3.447   1.591  1.00  0.79           H  
ATOM   2940  HH2 TRP A 197     -21.608   2.937   3.896  1.00  0.79           H  
ATOM   2941  N   ALA A 198     -18.325   6.795  -2.536  1.00  0.76           N  
ATOM   2942  CA  ALA A 198     -18.516   7.325  -3.886  1.00  0.76           C  
ATOM   2943  C   ALA A 198     -19.978   7.453  -4.259  1.00  0.76           C  
ATOM   2944  O   ALA A 198     -20.834   6.628  -3.903  1.00  0.76           O  
ATOM   2945  CB  ALA A 198     -17.840   6.459  -4.915  1.00  0.76           C  
ATOM   2946  H   ALA A 198     -18.761   5.921  -2.249  1.00  0.76           H  
ATOM   2947  HA  ALA A 198     -18.077   8.317  -3.923  1.00  0.76           H  
ATOM   2948 1HB  ALA A 198     -17.979   6.897  -5.881  1.00  0.76           H  
ATOM   2949 2HB  ALA A 198     -16.796   6.389  -4.702  1.00  0.76           H  
ATOM   2950 3HB  ALA A 198     -18.291   5.478  -4.897  1.00  0.76           H  
ATOM   2951  N   PHE A 199     -20.259   8.504  -5.013  1.00  0.76           N  
ATOM   2952  CA  PHE A 199     -21.597   8.800  -5.449  1.00  0.76           C  
ATOM   2953  C   PHE A 199     -21.656   9.022  -6.952  1.00  0.76           C  
ATOM   2954  O   PHE A 199     -21.144  10.024  -7.462  1.00  0.76           O  
ATOM   2955  CB  PHE A 199     -22.011  10.090  -4.780  1.00  0.76           C  
ATOM   2956  CG  PHE A 199     -21.857  10.066  -3.338  1.00  0.76           C  
ATOM   2957  CD1 PHE A 199     -20.612  10.374  -2.801  1.00  0.76           C  
ATOM   2958  CD2 PHE A 199     -22.889   9.761  -2.501  1.00  0.76           C  
ATOM   2959  CE1 PHE A 199     -20.399  10.353  -1.468  1.00  0.76           C  
ATOM   2960  CE2 PHE A 199     -22.674   9.751  -1.150  1.00  0.76           C  
ATOM   2961  CZ  PHE A 199     -21.424  10.040  -0.629  1.00  0.76           C  
ATOM   2962  H   PHE A 199     -19.511   9.144  -5.258  1.00  0.76           H  
ATOM   2963  HA  PHE A 199     -22.261   7.979  -5.179  1.00  0.76           H  
ATOM   2964 1HB  PHE A 199     -21.448  10.916  -5.187  1.00  0.76           H  
ATOM   2965 2HB  PHE A 199     -23.024  10.245  -4.981  1.00  0.76           H  
ATOM   2966  HD1 PHE A 199     -19.791  10.624  -3.470  1.00  0.76           H  
ATOM   2967  HD2 PHE A 199     -23.876   9.525  -2.909  1.00  0.76           H  
ATOM   2968  HE1 PHE A 199     -19.420  10.579  -1.082  1.00  0.76           H  
ATOM   2969  HE2 PHE A 199     -23.485   9.510  -0.477  1.00  0.76           H  
ATOM   2970  HZ  PHE A 199     -21.269  10.016   0.453  1.00  0.76           H  
ATOM   2971  N   ASP A 200     -22.254   8.109  -7.686  1.00  0.77           N  
ATOM   2972  CA  ASP A 200     -22.343   8.356  -9.118  1.00  0.77           C  
ATOM   2973  C   ASP A 200     -23.208   9.576  -9.367  1.00  0.77           C  
ATOM   2974  O   ASP A 200     -24.188   9.799  -8.642  1.00  0.77           O  
ATOM   2975  CB  ASP A 200     -22.861   7.159  -9.877  1.00  0.77           C  
ATOM   2976  CG  ASP A 200     -21.828   6.053  -9.927  1.00  0.77           C  
ATOM   2977  OD1 ASP A 200     -20.700   6.288  -9.519  1.00  0.77           O  
ATOM   2978  OD2 ASP A 200     -22.166   4.980 -10.377  1.00  0.77           O  
ATOM   2979  H   ASP A 200     -22.640   7.277  -7.267  1.00  0.77           H  
ATOM   2980  HA  ASP A 200     -21.347   8.573  -9.499  1.00  0.77           H  
ATOM   2981 1HB  ASP A 200     -23.765   6.794  -9.415  1.00  0.77           H  
ATOM   2982 2HB  ASP A 200     -23.107   7.465 -10.899  1.00  0.77           H  
ATOM   2983  N   LEU A 201     -22.859  10.334 -10.390  1.00  0.80           N  
ATOM   2984  CA  LEU A 201     -23.588  11.522 -10.768  1.00  0.80           C  
ATOM   2985  C   LEU A 201     -24.502  11.216 -11.958  1.00  0.80           C  
ATOM   2986  O   LEU A 201     -24.146  10.424 -12.832  1.00  0.80           O  
ATOM   2987  CB  LEU A 201     -22.559  12.628 -11.102  1.00  0.80           C  
ATOM   2988  CG  LEU A 201     -21.544  12.897  -9.954  1.00  0.80           C  
ATOM   2989  CD1 LEU A 201     -20.558  13.973 -10.352  1.00  0.80           C  
ATOM   2990  CD2 LEU A 201     -22.290  13.256  -8.748  1.00  0.80           C  
ATOM   2991  H   LEU A 201     -22.031  10.089 -10.920  1.00  0.80           H  
ATOM   2992  HA  LEU A 201     -24.201  11.842  -9.934  1.00  0.80           H  
ATOM   2993 1HB  LEU A 201     -21.999  12.339 -11.991  1.00  0.80           H  
ATOM   2994 2HB  LEU A 201     -23.095  13.559 -11.308  1.00  0.80           H  
ATOM   2995  HG  LEU A 201     -20.973  11.994  -9.758  1.00  0.80           H  
ATOM   2996 1HD1 LEU A 201     -19.849  14.139  -9.541  1.00  0.80           H  
ATOM   2997 2HD1 LEU A 201     -20.022  13.654 -11.234  1.00  0.80           H  
ATOM   2998 3HD1 LEU A 201     -21.091  14.895 -10.564  1.00  0.80           H  
ATOM   2999 1HD2 LEU A 201     -21.609  13.433  -7.930  1.00  0.80           H  
ATOM   3000 2HD2 LEU A 201     -22.872  14.145  -8.944  1.00  0.80           H  
ATOM   3001 3HD2 LEU A 201     -22.951  12.435  -8.497  1.00  0.80           H  
ATOM   3002  N   SER A 202     -25.692  11.818 -11.977  1.00  0.83           N  
ATOM   3003  CA  SER A 202     -26.620  11.670 -13.099  1.00  0.83           C  
ATOM   3004  C   SER A 202     -26.404  12.788 -14.102  1.00  0.83           C  
ATOM   3005  O   SER A 202     -26.776  12.681 -15.272  1.00  0.83           O  
ATOM   3006  CB  SER A 202     -28.059  11.673 -12.635  1.00  0.83           C  
ATOM   3007  OG  SER A 202     -28.416  12.901 -12.089  1.00  0.83           O  
ATOM   3008  H   SER A 202     -25.923  12.436 -11.210  1.00  0.83           H  
ATOM   3009  HA  SER A 202     -26.419  10.724 -13.599  1.00  0.83           H  
ATOM   3010 1HB  SER A 202     -28.708  11.449 -13.479  1.00  0.83           H  
ATOM   3011 2HB  SER A 202     -28.207  10.907 -11.906  1.00  0.83           H  
ATOM   3012  HG  SER A 202     -28.182  13.572 -12.746  1.00  0.83           H  
ATOM   3013  N   GLY A 203     -25.752  13.845 -13.642  1.00  0.85           N  
ATOM   3014  CA  GLY A 203     -25.486  14.989 -14.496  1.00  0.85           C  
ATOM   3015  C   GLY A 203     -24.702  16.050 -13.745  1.00  0.85           C  
ATOM   3016  O   GLY A 203     -24.340  15.854 -12.584  1.00  0.85           O  
ATOM   3017  H   GLY A 203     -25.503  13.858 -12.651  1.00  0.85           H  
ATOM   3018 1HA  GLY A 203     -24.928  14.647 -15.366  1.00  0.85           H  
ATOM   3019 2HA  GLY A 203     -26.431  15.404 -14.845  1.00  0.85           H  
ATOM   3020  N   PRO A 204     -24.366  17.170 -14.386  1.00  0.87           N  
ATOM   3021  CA  PRO A 204     -23.622  18.251 -13.786  1.00  0.87           C  
ATOM   3022  C   PRO A 204     -24.322  18.694 -12.523  1.00  0.87           C  
ATOM   3023  O   PRO A 204     -25.435  19.213 -12.585  1.00  0.87           O  
ATOM   3024  CB  PRO A 204     -23.698  19.335 -14.864  1.00  0.87           C  
ATOM   3025  CG  PRO A 204     -23.872  18.562 -16.162  1.00  0.87           C  
ATOM   3026  CD  PRO A 204     -24.760  17.393 -15.789  1.00  0.87           C  
ATOM   3027  HA  PRO A 204     -22.586  17.937 -13.586  1.00  0.87           H  
ATOM   3028 1HB  PRO A 204     -24.541  20.009 -14.656  1.00  0.87           H  
ATOM   3029 2HB  PRO A 204     -22.788  19.951 -14.842  1.00  0.87           H  
ATOM   3030 1HG  PRO A 204     -24.317  19.212 -16.931  1.00  0.87           H  
ATOM   3031 2HG  PRO A 204     -22.900  18.243 -16.546  1.00  0.87           H  
ATOM   3032 1HD  PRO A 204     -25.823  17.671 -15.854  1.00  0.87           H  
ATOM   3033 2HD  PRO A 204     -24.510  16.540 -16.428  1.00  0.87           H  
ATOM   3034  N   GLY A 205     -23.693  18.497 -11.383  1.00  0.90           N  
ATOM   3035  CA  GLY A 205     -24.306  18.920 -10.140  1.00  0.90           C  
ATOM   3036  C   GLY A 205     -25.359  18.007  -9.540  1.00  0.90           C  
ATOM   3037  O   GLY A 205     -25.957  18.361  -8.527  1.00  0.90           O  
ATOM   3038  H   GLY A 205     -22.783  18.060 -11.376  1.00  0.90           H  
ATOM   3039 1HA  GLY A 205     -23.531  19.099  -9.408  1.00  0.90           H  
ATOM   3040 2HA  GLY A 205     -24.791  19.863 -10.334  1.00  0.90           H  
ATOM   3041  N   GLU A 206     -25.601  16.851 -10.149  1.00  0.97           N  
ATOM   3042  CA  GLU A 206     -26.659  15.985  -9.651  1.00  0.97           C  
ATOM   3043  C   GLU A 206     -26.209  14.582  -9.282  1.00  0.97           C  
ATOM   3044  O   GLU A 206     -25.742  13.816 -10.131  1.00  0.97           O  
ATOM   3045  CB  GLU A 206     -27.769  15.885 -10.700  1.00  0.97           C  
ATOM   3046  CG  GLU A 206     -28.493  17.200 -11.015  1.00  0.97           C  
ATOM   3047  CD  GLU A 206     -29.590  17.045 -12.057  1.00  0.97           C  
ATOM   3048  OE1 GLU A 206     -29.773  15.954 -12.537  1.00  0.97           O  
ATOM   3049  OE2 GLU A 206     -30.248  18.015 -12.358  1.00  0.97           O  
ATOM   3050  H   GLU A 206     -25.072  16.588 -10.977  1.00  0.97           H  
ATOM   3051  HA  GLU A 206     -27.077  16.437  -8.754  1.00  0.97           H  
ATOM   3052 1HB  GLU A 206     -27.344  15.513 -11.633  1.00  0.97           H  
ATOM   3053 2HB  GLU A 206     -28.513  15.159 -10.369  1.00  0.97           H  
ATOM   3054 1HG  GLU A 206     -28.924  17.594 -10.096  1.00  0.97           H  
ATOM   3055 2HG  GLU A 206     -27.759  17.921 -11.379  1.00  0.97           H  
ATOM   3056  N   VAL A 207     -26.391  14.245  -8.005  1.00  1.10           N  
ATOM   3057  CA  VAL A 207     -26.015  12.946  -7.453  1.00  1.10           C  
ATOM   3058  C   VAL A 207     -27.174  11.941  -7.511  1.00  1.10           C  
ATOM   3059  O   VAL A 207     -28.303  12.260  -7.131  1.00  1.10           O  
ATOM   3060  CB  VAL A 207     -25.547  13.097  -5.991  1.00  1.10           C  
ATOM   3061  CG1 VAL A 207     -25.236  11.780  -5.442  1.00  1.10           C  
ATOM   3062  CG2 VAL A 207     -24.333  13.961  -5.915  1.00  1.10           C  
ATOM   3063  H   VAL A 207     -26.776  14.949  -7.372  1.00  1.10           H  
ATOM   3064  HA  VAL A 207     -25.194  12.545  -8.031  1.00  1.10           H  
ATOM   3065  HB  VAL A 207     -26.349  13.542  -5.398  1.00  1.10           H  
ATOM   3066 1HG1 VAL A 207     -24.900  11.873  -4.413  1.00  1.10           H  
ATOM   3067 2HG1 VAL A 207     -26.099  11.160  -5.480  1.00  1.10           H  
ATOM   3068 3HG1 VAL A 207     -24.458  11.355  -6.063  1.00  1.10           H  
ATOM   3069 1HG2 VAL A 207     -24.018  14.058  -4.879  1.00  1.10           H  
ATOM   3070 2HG2 VAL A 207     -23.547  13.522  -6.466  1.00  1.10           H  
ATOM   3071 3HG2 VAL A 207     -24.577  14.936  -6.324  1.00  1.10           H  
ATOM   3072  N   LYS A 208     -26.895  10.724  -7.980  1.00  1.34           N  
ATOM   3073  CA  LYS A 208     -27.929   9.692  -8.063  1.00  1.34           C  
ATOM   3074  C   LYS A 208     -28.410   9.248  -6.668  1.00  1.34           C  
ATOM   3075  O   LYS A 208     -27.644   9.310  -5.713  1.00  1.34           O  
ATOM   3076  CB  LYS A 208     -27.421   8.457  -8.822  1.00  1.34           C  
ATOM   3077  CG  LYS A 208     -27.190   8.679 -10.286  1.00  1.34           C  
ATOM   3078  CD  LYS A 208     -26.793   7.402 -11.012  1.00  1.34           C  
ATOM   3079  CE  LYS A 208     -26.585   7.669 -12.502  1.00  1.34           C  
ATOM   3080  NZ  LYS A 208     -26.289   6.419 -13.274  1.00  1.34           N  
ATOM   3081  H   LYS A 208     -25.942  10.509  -8.282  1.00  1.34           H  
ATOM   3082  HA  LYS A 208     -28.745  10.121  -8.630  1.00  1.34           H  
ATOM   3083 1HB  LYS A 208     -26.467   8.152  -8.393  1.00  1.34           H  
ATOM   3084 2HB  LYS A 208     -28.110   7.626  -8.704  1.00  1.34           H  
ATOM   3085 1HG  LYS A 208     -28.108   9.045 -10.720  1.00  1.34           H  
ATOM   3086 2HG  LYS A 208     -26.409   9.426 -10.417  1.00  1.34           H  
ATOM   3087 1HD  LYS A 208     -25.869   7.018 -10.590  1.00  1.34           H  
ATOM   3088 2HD  LYS A 208     -27.571   6.651 -10.887  1.00  1.34           H  
ATOM   3089 1HE  LYS A 208     -27.483   8.131 -12.905  1.00  1.34           H  
ATOM   3090 2HE  LYS A 208     -25.751   8.357 -12.618  1.00  1.34           H  
ATOM   3091 1HZ  LYS A 208     -26.159   6.654 -14.249  1.00  1.34           H  
ATOM   3092 2HZ  LYS A 208     -25.449   5.985 -12.921  1.00  1.34           H  
ATOM   3093 3HZ  LYS A 208     -27.063   5.775 -13.184  1.00  1.34           H  
ATOM   3094  N   PRO A 209     -29.671   8.783  -6.512  1.00  1.72           N  
ATOM   3095  CA  PRO A 209     -30.245   8.199  -5.291  1.00  1.72           C  
ATOM   3096  C   PRO A 209     -29.376   7.087  -4.683  1.00  1.72           C  
ATOM   3097  O   PRO A 209     -29.377   6.867  -3.469  1.00  1.72           O  
ATOM   3098  CB  PRO A 209     -31.562   7.617  -5.811  1.00  1.72           C  
ATOM   3099  CG  PRO A 209     -31.947   8.524  -6.953  1.00  1.72           C  
ATOM   3100  CD  PRO A 209     -30.645   8.888  -7.627  1.00  1.72           C  
ATOM   3101  HA  PRO A 209     -30.446   8.988  -4.562  1.00  1.72           H  
ATOM   3102 1HB  PRO A 209     -31.413   6.569  -6.115  1.00  1.72           H  
ATOM   3103 2HB  PRO A 209     -32.308   7.611  -5.004  1.00  1.72           H  
ATOM   3104 1HG  PRO A 209     -32.641   8.002  -7.630  1.00  1.72           H  
ATOM   3105 2HG  PRO A 209     -32.481   9.405  -6.570  1.00  1.72           H  
ATOM   3106 1HD  PRO A 209     -30.411   8.187  -8.439  1.00  1.72           H  
ATOM   3107 2HD  PRO A 209     -30.749   9.925  -7.973  1.00  1.72           H  
ATOM   3108  N   ARG A 210     -28.637   6.398  -5.544  1.00  2.27           N  
ATOM   3109  CA  ARG A 210     -27.757   5.299  -5.182  1.00  2.27           C  
ATOM   3110  C   ARG A 210     -28.389   4.204  -4.327  1.00  2.27           C  
ATOM   3111  O   ARG A 210     -29.306   3.528  -4.798  1.00  2.27           O  
ATOM   3112  CB  ARG A 210     -26.495   5.817  -4.513  1.00  2.27           C  
ATOM   3113  CG  ARG A 210     -25.584   6.628  -5.392  1.00  2.27           C  
ATOM   3114  CD  ARG A 210     -25.122   5.833  -6.559  1.00  2.27           C  
ATOM   3115  NE  ARG A 210     -24.415   4.622  -6.154  1.00  2.27           N  
ATOM   3116  CZ  ARG A 210     -23.870   3.721  -7.006  1.00  2.27           C  
ATOM   3117  NH1 ARG A 210     -23.919   3.919  -8.295  1.00  2.27           N  
ATOM   3118  NH2 ARG A 210     -23.290   2.637  -6.536  1.00  2.27           N  
ATOM   3119  H   ARG A 210     -28.689   6.641  -6.518  1.00  2.27           H  
ATOM   3120  HA  ARG A 210     -27.438   4.830  -6.111  1.00  2.27           H  
ATOM   3121 1HB  ARG A 210     -26.776   6.464  -3.691  1.00  2.27           H  
ATOM   3122 2HB  ARG A 210     -25.900   4.996  -4.113  1.00  2.27           H  
ATOM   3123 1HG  ARG A 210     -26.101   7.489  -5.764  1.00  2.27           H  
ATOM   3124 2HG  ARG A 210     -24.713   6.949  -4.818  1.00  2.27           H  
ATOM   3125 1HD  ARG A 210     -25.981   5.544  -7.166  1.00  2.27           H  
ATOM   3126 2HD  ARG A 210     -24.455   6.435  -7.154  1.00  2.27           H  
ATOM   3127  HE  ARG A 210     -24.358   4.425  -5.162  1.00  2.27           H  
ATOM   3128 1HH1 ARG A 210     -24.354   4.745  -8.668  1.00  2.27           H  
ATOM   3129 2HH1 ARG A 210     -23.493   3.258  -8.935  1.00  2.27           H  
ATOM   3130 1HH2 ARG A 210     -23.269   2.473  -5.541  1.00  2.27           H  
ATOM   3131 2HH2 ARG A 210     -22.889   1.965  -7.173  1.00  2.27           H  
ATOM   3132  N   ASP A 211     -27.862   3.966  -3.118  1.00  2.96           N  
ATOM   3133  CA  ASP A 211     -28.346   2.853  -2.304  1.00  2.96           C  
ATOM   3134  C   ASP A 211     -27.883   3.038  -0.863  1.00  2.96           C  
ATOM   3135  O   ASP A 211     -26.691   2.953  -0.601  1.00  2.96           O  
ATOM   3136  CB  ASP A 211     -27.800   1.521  -2.873  1.00  2.96           C  
ATOM   3137  CG  ASP A 211     -28.401   0.221  -2.266  1.00  2.96           C  
ATOM   3138  OD1 ASP A 211     -29.172   0.297  -1.347  1.00  2.96           O  
ATOM   3139  OD2 ASP A 211     -28.061  -0.840  -2.757  1.00  2.96           O  
ATOM   3140  H   ASP A 211     -27.150   4.582  -2.720  1.00  2.96           H  
ATOM   3141  HA  ASP A 211     -29.435   2.843  -2.324  1.00  2.96           H  
ATOM   3142 1HB  ASP A 211     -27.972   1.490  -3.949  1.00  2.96           H  
ATOM   3143 2HB  ASP A 211     -26.721   1.493  -2.720  1.00  2.96           H  
ATOM   3144  N   VAL A 212     -28.787   3.337   0.064  1.00  3.63           N  
ATOM   3145  CA  VAL A 212     -28.340   3.583   1.433  1.00  3.63           C  
ATOM   3146  C   VAL A 212     -27.699   2.372   2.115  1.00  3.63           C  
ATOM   3147  O   VAL A 212     -28.274   1.281   2.141  1.00  3.63           O  
ATOM   3148  CB  VAL A 212     -29.494   4.096   2.295  1.00  3.63           C  
ATOM   3149  CG1 VAL A 212     -29.062   4.161   3.734  1.00  3.63           C  
ATOM   3150  CG2 VAL A 212     -29.868   5.492   1.827  1.00  3.63           C  
ATOM   3151  H   VAL A 212     -29.764   3.387  -0.184  1.00  3.63           H  
ATOM   3152  HA  VAL A 212     -27.605   4.371   1.370  1.00  3.63           H  
ATOM   3153  HB  VAL A 212     -30.347   3.424   2.213  1.00  3.63           H  
ATOM   3154 1HG1 VAL A 212     -29.879   4.540   4.340  1.00  3.63           H  
ATOM   3155 2HG1 VAL A 212     -28.787   3.168   4.085  1.00  3.63           H  
ATOM   3156 3HG1 VAL A 212     -28.212   4.813   3.806  1.00  3.63           H  
ATOM   3157 1HG2 VAL A 212     -30.685   5.876   2.436  1.00  3.63           H  
ATOM   3158 2HG2 VAL A 212     -29.002   6.144   1.936  1.00  3.63           H  
ATOM   3159 3HG2 VAL A 212     -30.175   5.464   0.781  1.00  3.63           H  
ATOM   3160  N   ILE A 213     -26.506   2.586   2.681  1.00  4.06           N  
ATOM   3161  CA  ILE A 213     -25.733   1.537   3.344  1.00  4.06           C  
ATOM   3162  C   ILE A 213     -25.372   1.824   4.805  1.00  4.06           C  
ATOM   3163  O   ILE A 213     -25.860   1.146   5.715  1.00  4.06           O  
ATOM   3164  CB  ILE A 213     -24.465   1.245   2.501  1.00  4.06           C  
ATOM   3165  CG1 ILE A 213     -24.910   0.682   1.132  1.00  4.06           C  
ATOM   3166  CG2 ILE A 213     -23.507   0.287   3.206  1.00  4.06           C  
ATOM   3167  CD1 ILE A 213     -23.841   0.572   0.118  1.00  4.06           C  
ATOM   3168  H   ILE A 213     -26.130   3.533   2.619  1.00  4.06           H  
ATOM   3169  HA  ILE A 213     -26.337   0.633   3.335  1.00  4.06           H  
ATOM   3170  HB  ILE A 213     -23.948   2.187   2.304  1.00  4.06           H  
ATOM   3171 1HG1 ILE A 213     -25.332  -0.308   1.292  1.00  4.06           H  
ATOM   3172 2HG1 ILE A 213     -25.664   1.301   0.722  1.00  4.06           H  
ATOM   3173 1HG2 ILE A 213     -22.637   0.120   2.572  1.00  4.06           H  
ATOM   3174 2HG2 ILE A 213     -23.180   0.703   4.152  1.00  4.06           H  
ATOM   3175 3HG2 ILE A 213     -24.013  -0.660   3.386  1.00  4.06           H  
ATOM   3176 1HD1 ILE A 213     -24.260   0.164  -0.802  1.00  4.06           H  
ATOM   3177 2HD1 ILE A 213     -23.451   1.569  -0.076  1.00  4.06           H  
ATOM   3178 3HD1 ILE A 213     -23.054  -0.081   0.482  1.00  4.06           H  
ATOM   3179  N   TYR A 214     -24.542   2.830   5.072  1.00  4.06           N  
ATOM   3180  CA  TYR A 214     -24.109   3.016   6.458  1.00  4.06           C  
ATOM   3181  C   TYR A 214     -25.097   3.805   7.284  1.00  4.06           C  
ATOM   3182  O   TYR A 214     -24.983   5.019   7.451  1.00  4.06           O  
ATOM   3183  CB  TYR A 214     -22.708   3.611   6.570  1.00  4.06           C  
ATOM   3184  CG  TYR A 214     -22.136   3.600   7.975  1.00  4.06           C  
ATOM   3185  CD1 TYR A 214     -22.305   2.482   8.781  1.00  4.06           C  
ATOM   3186  CD2 TYR A 214     -21.423   4.697   8.453  1.00  4.06           C  
ATOM   3187  CE1 TYR A 214     -21.769   2.457  10.056  1.00  4.06           C  
ATOM   3188  CE2 TYR A 214     -20.888   4.668   9.729  1.00  4.06           C  
ATOM   3189  CZ  TYR A 214     -21.056   3.554  10.527  1.00  4.06           C  
ATOM   3190  OH  TYR A 214     -20.513   3.523  11.793  1.00  4.06           O  
ATOM   3191  H   TYR A 214     -24.184   3.415   4.328  1.00  4.06           H  
ATOM   3192  HA  TYR A 214     -24.048   2.029   6.916  1.00  4.06           H  
ATOM   3193 1HB  TYR A 214     -22.051   3.018   5.977  1.00  4.06           H  
ATOM   3194 2HB  TYR A 214     -22.682   4.628   6.199  1.00  4.06           H  
ATOM   3195  HD1 TYR A 214     -22.860   1.621   8.407  1.00  4.06           H  
ATOM   3196  HD2 TYR A 214     -21.281   5.581   7.822  1.00  4.06           H  
ATOM   3197  HE1 TYR A 214     -21.903   1.577  10.686  1.00  4.06           H  
ATOM   3198  HE2 TYR A 214     -20.330   5.523  10.102  1.00  4.06           H  
ATOM   3199  HH  TYR A 214     -20.783   2.714  12.237  1.00  4.06           H  
ATOM   3200  N   ARG A 215     -26.151   3.122   7.686  1.00  3.64           N  
ATOM   3201  CA  ARG A 215     -27.236   3.610   8.551  1.00  3.64           C  
ATOM   3202  C   ARG A 215     -28.094   4.759   7.994  1.00  3.64           C  
ATOM   3203  O   ARG A 215     -29.203   4.991   8.475  1.00  3.64           O  
ATOM   3204  CB  ARG A 215     -26.645   4.068   9.874  1.00  3.64           C  
ATOM   3205  CG  ARG A 215     -25.957   2.976  10.673  1.00  3.64           C  
ATOM   3206  CD  ARG A 215     -25.440   3.494  11.951  1.00  3.64           C  
ATOM   3207  NE  ARG A 215     -24.421   4.501  11.736  1.00  3.64           N  
ATOM   3208  CZ  ARG A 215     -23.838   5.221  12.707  1.00  3.64           C  
ATOM   3209  NH1 ARG A 215     -24.161   5.020  13.967  1.00  3.64           N  
ATOM   3210  NH2 ARG A 215     -22.946   6.131  12.392  1.00  3.64           N  
ATOM   3211  H   ARG A 215     -26.172   2.150   7.377  1.00  3.64           H  
ATOM   3212  HA  ARG A 215     -27.896   2.765   8.749  1.00  3.64           H  
ATOM   3213 1HB  ARG A 215     -25.933   4.873   9.722  1.00  3.64           H  
ATOM   3214 2HB  ARG A 215     -27.445   4.464  10.500  1.00  3.64           H  
ATOM   3215 1HG  ARG A 215     -26.665   2.177  10.884  1.00  3.64           H  
ATOM   3216 2HG  ARG A 215     -25.118   2.579  10.101  1.00  3.64           H  
ATOM   3217 1HD  ARG A 215     -26.251   3.945  12.519  1.00  3.64           H  
ATOM   3218 2HD  ARG A 215     -24.999   2.679  12.523  1.00  3.64           H  
ATOM   3219  HE  ARG A 215     -24.142   4.691  10.780  1.00  3.64           H  
ATOM   3220 1HH1 ARG A 215     -24.849   4.320  14.207  1.00  3.64           H  
ATOM   3221 2HH1 ARG A 215     -23.720   5.564  14.694  1.00  3.64           H  
ATOM   3222 1HH2 ARG A 215     -22.719   6.281  11.414  1.00  3.64           H  
ATOM   3223 2HH2 ARG A 215     -22.505   6.674  13.118  1.00  3.64           H  
ATOM   3224  N   GLY A 216     -27.618   5.437   6.958  1.00  2.98           N  
ATOM   3225  CA  GLY A 216     -28.339   6.514   6.322  1.00  2.98           C  
ATOM   3226  C   GLY A 216     -27.485   7.029   5.186  1.00  2.98           C  
ATOM   3227  O   GLY A 216     -27.965   7.729   4.295  1.00  2.98           O  
ATOM   3228  H   GLY A 216     -26.687   5.230   6.610  1.00  2.98           H  
ATOM   3229 1HA  GLY A 216     -29.301   6.163   5.953  1.00  2.98           H  
ATOM   3230 2HA  GLY A 216     -28.528   7.309   7.041  1.00  2.98           H  
ATOM   3231  N   GLU A 217     -26.218   6.616   5.178  1.00  2.28           N  
ATOM   3232  CA  GLU A 217     -25.327   7.028   4.092  1.00  2.28           C  
ATOM   3233  C   GLU A 217     -25.770   6.547   2.722  1.00  2.28           C  
ATOM   3234  O   GLU A 217     -25.888   5.354   2.471  1.00  2.28           O  
ATOM   3235  CB  GLU A 217     -23.913   6.556   4.327  1.00  2.28           C  
ATOM   3236  CG  GLU A 217     -22.970   6.804   3.174  1.00  2.28           C  
ATOM   3237  CD  GLU A 217     -22.705   8.182   2.794  1.00  2.28           C  
ATOM   3238  OE1 GLU A 217     -22.217   8.913   3.599  1.00  2.28           O  
ATOM   3239  OE2 GLU A 217     -22.971   8.522   1.660  1.00  2.28           O  
ATOM   3240  H   GLU A 217     -25.874   6.046   5.952  1.00  2.28           H  
ATOM   3241  HA  GLU A 217     -25.313   8.119   4.072  1.00  2.28           H  
ATOM   3242 1HB  GLU A 217     -23.505   7.028   5.224  1.00  2.28           H  
ATOM   3243 2HB  GLU A 217     -23.928   5.493   4.494  1.00  2.28           H  
ATOM   3244 1HG  GLU A 217     -22.057   6.424   3.507  1.00  2.28           H  
ATOM   3245 2HG  GLU A 217     -23.291   6.228   2.307  1.00  2.28           H  
ATOM   3246  N   LYS A 218     -25.958   7.518   1.841  1.00  1.70           N  
ATOM   3247  CA  LYS A 218     -26.417   7.389   0.460  1.00  1.70           C  
ATOM   3248  C   LYS A 218     -25.505   6.644  -0.538  1.00  1.70           C  
ATOM   3249  O   LYS A 218     -26.001   5.967  -1.447  1.00  1.70           O  
ATOM   3250  CB  LYS A 218     -26.703   8.818  -0.017  1.00  1.70           C  
ATOM   3251  CG  LYS A 218     -27.245   8.996  -1.418  1.00  1.70           C  
ATOM   3252  CD  LYS A 218     -27.707  10.461  -1.618  1.00  1.70           C  
ATOM   3253  CE  LYS A 218     -28.176  10.710  -3.024  1.00  1.70           C  
ATOM   3254  NZ  LYS A 218     -28.827  12.061  -3.200  1.00  1.70           N  
ATOM   3255  H   LYS A 218     -25.790   8.455   2.181  1.00  1.70           H  
ATOM   3256  HA  LYS A 218     -27.357   6.846   0.480  1.00  1.70           H  
ATOM   3257 1HB  LYS A 218     -27.415   9.282   0.668  1.00  1.70           H  
ATOM   3258 2HB  LYS A 218     -25.785   9.392   0.049  1.00  1.70           H  
ATOM   3259 1HG  LYS A 218     -26.466   8.761  -2.146  1.00  1.70           H  
ATOM   3260 2HG  LYS A 218     -28.090   8.322  -1.586  1.00  1.70           H  
ATOM   3261 1HD  LYS A 218     -28.521  10.687  -0.930  1.00  1.70           H  
ATOM   3262 2HD  LYS A 218     -26.882  11.134  -1.409  1.00  1.70           H  
ATOM   3263 1HE  LYS A 218     -27.322  10.653  -3.665  1.00  1.70           H  
ATOM   3264 2HE  LYS A 218     -28.870   9.940  -3.300  1.00  1.70           H  
ATOM   3265 1HZ  LYS A 218     -29.112  12.175  -4.167  1.00  1.70           H  
ATOM   3266 2HZ  LYS A 218     -29.634  12.115  -2.610  1.00  1.70           H  
ATOM   3267 3HZ  LYS A 218     -28.190  12.830  -2.949  1.00  1.70           H  
ATOM   3268  N   GLY A 219     -24.189   6.846  -0.437  1.00  1.28           N  
ATOM   3269  CA  GLY A 219     -23.269   6.317  -1.452  1.00  1.28           C  
ATOM   3270  C   GLY A 219     -22.734   4.906  -1.245  1.00  1.28           C  
ATOM   3271  O   GLY A 219     -23.166   4.160  -0.371  1.00  1.28           O  
ATOM   3272  H   GLY A 219     -23.808   7.391   0.345  1.00  1.28           H  
ATOM   3273 1HA  GLY A 219     -23.756   6.368  -2.424  1.00  1.28           H  
ATOM   3274 2HA  GLY A 219     -22.413   6.985  -1.519  1.00  1.28           H  
ATOM   3275  N   LYS A 220     -21.776   4.551  -2.103  1.00  1.02           N  
ATOM   3276  CA  LYS A 220     -21.097   3.261  -2.104  1.00  1.02           C  
ATOM   3277  C   LYS A 220     -19.833   3.358  -1.270  1.00  1.02           C  
ATOM   3278  O   LYS A 220     -19.080   4.312  -1.452  1.00  1.02           O  
ATOM   3279  CB  LYS A 220     -20.722   2.870  -3.531  1.00  1.02           C  
ATOM   3280  CG  LYS A 220     -20.009   1.536  -3.661  1.00  1.02           C  
ATOM   3281  CD  LYS A 220     -19.679   1.205  -5.103  1.00  1.02           C  
ATOM   3282  CE  LYS A 220     -18.877  -0.084  -5.190  1.00  1.02           C  
ATOM   3283  NZ  LYS A 220     -18.544  -0.438  -6.598  1.00  1.02           N  
ATOM   3284  H   LYS A 220     -21.483   5.244  -2.793  1.00  1.02           H  
ATOM   3285  HA  LYS A 220     -21.773   2.522  -1.686  1.00  1.02           H  
ATOM   3286 1HB  LYS A 220     -21.617   2.831  -4.141  1.00  1.02           H  
ATOM   3287 2HB  LYS A 220     -20.072   3.639  -3.956  1.00  1.02           H  
ATOM   3288 1HG  LYS A 220     -19.083   1.565  -3.090  1.00  1.02           H  
ATOM   3289 2HG  LYS A 220     -20.636   0.749  -3.256  1.00  1.02           H  
ATOM   3290 1HD  LYS A 220     -20.599   1.091  -5.675  1.00  1.02           H  
ATOM   3291 2HD  LYS A 220     -19.094   2.016  -5.537  1.00  1.02           H  
ATOM   3292 1HE  LYS A 220     -17.950   0.041  -4.627  1.00  1.02           H  
ATOM   3293 2HE  LYS A 220     -19.453  -0.894  -4.747  1.00  1.02           H  
ATOM   3294 1HZ  LYS A 220     -18.008  -1.296  -6.613  1.00  1.02           H  
ATOM   3295 2HZ  LYS A 220     -19.396  -0.565  -7.126  1.00  1.02           H  
ATOM   3296 3HZ  LYS A 220     -17.999   0.307  -7.011  1.00  1.02           H  
ATOM   3297  N   PRO A 221     -19.561   2.476  -0.306  1.00  0.88           N  
ATOM   3298  CA  PRO A 221     -18.336   2.539   0.438  1.00  0.88           C  
ATOM   3299  C   PRO A 221     -17.258   2.127  -0.518  1.00  0.88           C  
ATOM   3300  O   PRO A 221     -17.422   1.132  -1.228  1.00  0.88           O  
ATOM   3301  CB  PRO A 221     -18.557   1.529   1.557  1.00  0.88           C  
ATOM   3302  CG  PRO A 221     -19.558   0.536   0.973  1.00  0.88           C  
ATOM   3303  CD  PRO A 221     -20.429   1.353   0.024  1.00  0.88           C  
ATOM   3304  HA  PRO A 221     -18.162   3.555   0.820  1.00  0.88           H  
ATOM   3305 1HB  PRO A 221     -17.595   1.063   1.829  1.00  0.88           H  
ATOM   3306 2HB  PRO A 221     -18.928   2.033   2.449  1.00  0.88           H  
ATOM   3307 1HG  PRO A 221     -19.026  -0.278   0.460  1.00  0.88           H  
ATOM   3308 2HG  PRO A 221     -20.141   0.072   1.783  1.00  0.88           H  
ATOM   3309 1HD  PRO A 221     -20.667   0.751  -0.854  1.00  0.88           H  
ATOM   3310 2HD  PRO A 221     -21.303   1.692   0.538  1.00  0.88           H  
ATOM   3311  N   ILE A 222     -16.147   2.820  -0.488  1.00  0.85           N  
ATOM   3312  CA  ILE A 222     -15.035   2.494  -1.347  1.00  0.85           C  
ATOM   3313  C   ILE A 222     -13.916   1.866  -0.549  1.00  0.85           C  
ATOM   3314  O   ILE A 222     -13.491   0.756  -0.852  1.00  0.85           O  
ATOM   3315  CB  ILE A 222     -14.589   3.764  -2.105  1.00  0.85           C  
ATOM   3316  CG1 ILE A 222     -15.751   4.265  -2.896  1.00  0.85           C  
ATOM   3317  CG2 ILE A 222     -13.391   3.548  -2.981  1.00  0.85           C  
ATOM   3318  CD1 ILE A 222     -16.266   3.257  -3.888  1.00  0.85           C  
ATOM   3319  H   ILE A 222     -16.070   3.634   0.112  1.00  0.85           H  
ATOM   3320  HA  ILE A 222     -15.366   1.767  -2.087  1.00  0.85           H  
ATOM   3321  HB  ILE A 222     -14.350   4.534  -1.383  1.00  0.85           H  
ATOM   3322 1HG1 ILE A 222     -16.556   4.524  -2.217  1.00  0.85           H  
ATOM   3323 2HG1 ILE A 222     -15.444   5.158  -3.422  1.00  0.85           H  
ATOM   3324 1HG2 ILE A 222     -13.128   4.480  -3.481  1.00  0.85           H  
ATOM   3325 2HG2 ILE A 222     -12.569   3.235  -2.363  1.00  0.85           H  
ATOM   3326 3HG2 ILE A 222     -13.613   2.788  -3.732  1.00  0.85           H  
ATOM   3327 1HD1 ILE A 222     -17.099   3.656  -4.432  1.00  0.85           H  
ATOM   3328 2HD1 ILE A 222     -15.474   3.004  -4.580  1.00  0.85           H  
ATOM   3329 3HD1 ILE A 222     -16.585   2.362  -3.369  1.00  0.85           H  
ATOM   3330  N   CYS A 223     -13.464   2.537   0.502  1.00  0.89           N  
ATOM   3331  CA  CYS A 223     -12.337   1.969   1.243  1.00  0.89           C  
ATOM   3332  C   CYS A 223     -12.142   2.541   2.633  1.00  0.89           C  
ATOM   3333  O   CYS A 223     -12.148   3.758   2.827  1.00  0.89           O  
ATOM   3334  CB  CYS A 223     -11.067   2.173   0.442  1.00  0.89           C  
ATOM   3335  SG  CYS A 223      -9.540   1.454   1.104  1.00  0.89           S  
ATOM   3336  H   CYS A 223     -13.893   3.429   0.743  1.00  0.89           H  
ATOM   3337  HA  CYS A 223     -12.508   0.896   1.340  1.00  0.89           H  
ATOM   3338 1HB  CYS A 223     -11.200   1.759  -0.547  1.00  0.89           H  
ATOM   3339 2HB  CYS A 223     -10.931   3.224   0.335  1.00  0.89           H  
ATOM   3340  HG  CYS A 223      -8.974   1.247  -0.093  1.00  0.89           H  
ATOM   3341  N   GLY A 224     -11.968   1.641   3.607  1.00  1.00           N  
ATOM   3342  CA  GLY A 224     -11.714   2.026   4.997  1.00  1.00           C  
ATOM   3343  C   GLY A 224     -10.236   1.927   5.413  1.00  1.00           C  
ATOM   3344  O   GLY A 224      -9.910   2.108   6.582  1.00  1.00           O  
ATOM   3345  H   GLY A 224     -12.004   0.658   3.371  1.00  1.00           H  
ATOM   3346 1HA  GLY A 224     -12.060   3.040   5.152  1.00  1.00           H  
ATOM   3347 2HA  GLY A 224     -12.312   1.400   5.656  1.00  1.00           H  
ATOM   3348  N   LEU A 225      -9.357   1.606   4.463  1.00  1.13           N  
ATOM   3349  CA  LEU A 225      -7.901   1.414   4.656  1.00  1.13           C  
ATOM   3350  C   LEU A 225      -7.560   0.319   5.685  1.00  1.13           C  
ATOM   3351  O   LEU A 225      -7.016  -0.728   5.331  1.00  1.13           O  
ATOM   3352  CB  LEU A 225      -7.232   2.730   5.090  1.00  1.13           C  
ATOM   3353  CG  LEU A 225      -5.672   2.783   5.066  1.00  1.13           C  
ATOM   3354  CD1 LEU A 225      -5.231   4.238   4.994  1.00  1.13           C  
ATOM   3355  CD2 LEU A 225      -5.103   2.116   6.270  1.00  1.13           C  
ATOM   3356  H   LEU A 225      -9.725   1.491   3.532  1.00  1.13           H  
ATOM   3357  HA  LEU A 225      -7.473   1.118   3.698  1.00  1.13           H  
ATOM   3358 1HB  LEU A 225      -7.578   3.472   4.444  1.00  1.13           H  
ATOM   3359 2HB  LEU A 225      -7.550   2.990   6.102  1.00  1.13           H  
ATOM   3360  HG  LEU A 225      -5.303   2.288   4.181  1.00  1.13           H  
ATOM   3361 1HD1 LEU A 225      -4.140   4.289   4.963  1.00  1.13           H  
ATOM   3362 2HD1 LEU A 225      -5.636   4.695   4.096  1.00  1.13           H  
ATOM   3363 3HD1 LEU A 225      -5.592   4.770   5.876  1.00  1.13           H  
ATOM   3364 1HD2 LEU A 225      -4.018   2.179   6.233  1.00  1.13           H  
ATOM   3365 2HD2 LEU A 225      -5.477   2.612   7.161  1.00  1.13           H  
ATOM   3366 3HD2 LEU A 225      -5.394   1.078   6.290  1.00  1.13           H  
ATOM   3367  N   GLY A 226      -7.864   0.581   6.959  1.00  1.24           N  
ATOM   3368  CA  GLY A 226      -7.569  -0.322   8.059  1.00  1.24           C  
ATOM   3369  C   GLY A 226      -7.403   0.428   9.383  1.00  1.24           C  
ATOM   3370  O   GLY A 226      -7.206   1.654   9.414  1.00  1.24           O  
ATOM   3371  H   GLY A 226      -8.357   1.446   7.151  1.00  1.24           H  
ATOM   3372 1HA  GLY A 226      -8.376  -1.048   8.150  1.00  1.24           H  
ATOM   3373 2HA  GLY A 226      -6.660  -0.879   7.836  1.00  1.24           H  
ATOM   3374  N   GLY A 227      -7.478  -0.324  10.481  1.00  1.28           N  
ATOM   3375  CA  GLY A 227      -7.324   0.252  11.810  1.00  1.28           C  
ATOM   3376  C   GLY A 227      -8.361   1.339  12.015  1.00  1.28           C  
ATOM   3377  O   GLY A 227      -9.553   1.128  11.797  1.00  1.28           O  
ATOM   3378  H   GLY A 227      -7.643  -1.317  10.390  1.00  1.28           H  
ATOM   3379 1HA  GLY A 227      -7.444  -0.525  12.566  1.00  1.28           H  
ATOM   3380 2HA  GLY A 227      -6.323   0.665  11.920  1.00  1.28           H  
ATOM   3381  N   TYR A 228      -7.887   2.499  12.443  1.00  1.24           N  
ATOM   3382  CA  TYR A 228      -8.724   3.661  12.672  1.00  1.24           C  
ATOM   3383  C   TYR A 228      -8.055   4.873  12.039  1.00  1.24           C  
ATOM   3384  O   TYR A 228      -8.016   5.952  12.625  1.00  1.24           O  
ATOM   3385  CB  TYR A 228      -8.995   3.872  14.165  1.00  1.24           C  
ATOM   3386  CG  TYR A 228     -10.042   4.932  14.437  1.00  1.24           C  
ATOM   3387  CD1 TYR A 228     -11.360   4.687  14.073  1.00  1.24           C  
ATOM   3388  CD2 TYR A 228      -9.700   6.140  15.045  1.00  1.24           C  
ATOM   3389  CE1 TYR A 228     -12.326   5.641  14.289  1.00  1.24           C  
ATOM   3390  CE2 TYR A 228     -10.681   7.100  15.267  1.00  1.24           C  
ATOM   3391  CZ  TYR A 228     -11.989   6.851  14.881  1.00  1.24           C  
ATOM   3392  OH  TYR A 228     -12.967   7.802  15.063  1.00  1.24           O  
ATOM   3393  H   TYR A 228      -6.895   2.583  12.602  1.00  1.24           H  
ATOM   3394  HA  TYR A 228      -9.679   3.516  12.165  1.00  1.24           H  
ATOM   3395 1HB  TYR A 228      -9.330   2.934  14.613  1.00  1.24           H  
ATOM   3396 2HB  TYR A 228      -8.073   4.165  14.666  1.00  1.24           H  
ATOM   3397  HD1 TYR A 228     -11.626   3.741  13.600  1.00  1.24           H  
ATOM   3398  HD2 TYR A 228      -8.668   6.333  15.334  1.00  1.24           H  
ATOM   3399  HE1 TYR A 228     -13.356   5.452  13.985  1.00  1.24           H  
ATOM   3400  HE2 TYR A 228     -10.422   8.051  15.730  1.00  1.24           H  
ATOM   3401  HH  TYR A 228     -13.611   7.727  14.321  1.00  1.24           H  
ATOM   3402  N   GLN A 229      -7.469   4.683  10.859  1.00  1.14           N  
ATOM   3403  CA  GLN A 229      -6.781   5.804  10.223  1.00  1.14           C  
ATOM   3404  C   GLN A 229      -7.777   6.806   9.640  1.00  1.14           C  
ATOM   3405  O   GLN A 229      -8.628   6.463   8.828  1.00  1.14           O  
ATOM   3406  CB  GLN A 229      -5.821   5.275   9.169  1.00  1.14           C  
ATOM   3407  CG  GLN A 229      -4.732   4.423   9.806  1.00  1.14           C  
ATOM   3408  CD  GLN A 229      -3.683   3.918   8.862  1.00  1.14           C  
ATOM   3409  OE1 GLN A 229      -3.204   4.635   7.975  1.00  1.14           O  
ATOM   3410  NE2 GLN A 229      -3.290   2.663   9.049  1.00  1.14           N  
ATOM   3411  H   GLN A 229      -7.498   3.761  10.408  1.00  1.14           H  
ATOM   3412  HA  GLN A 229      -6.196   6.319  10.979  1.00  1.14           H  
ATOM   3413 1HB  GLN A 229      -6.368   4.659   8.448  1.00  1.14           H  
ATOM   3414 2HB  GLN A 229      -5.368   6.091   8.637  1.00  1.14           H  
ATOM   3415 1HG  GLN A 229      -4.237   5.011  10.578  1.00  1.14           H  
ATOM   3416 2HG  GLN A 229      -5.212   3.551  10.256  1.00  1.14           H  
ATOM   3417 1HE2 GLN A 229      -2.589   2.262   8.458  1.00  1.14           H  
ATOM   3418 2HE2 GLN A 229      -3.701   2.115   9.779  1.00  1.14           H  
ATOM   3419  N   MET A 230      -7.668   8.054  10.078  1.00  1.02           N  
ATOM   3420  CA  MET A 230      -8.598   9.123   9.706  1.00  1.02           C  
ATOM   3421  C   MET A 230      -8.260   9.823   8.390  1.00  1.02           C  
ATOM   3422  O   MET A 230      -7.146  10.324   8.208  1.00  1.02           O  
ATOM   3423  CB  MET A 230      -8.631  10.110  10.859  1.00  1.02           C  
ATOM   3424  CG  MET A 230      -9.113   9.486  12.155  1.00  1.02           C  
ATOM   3425  SD  MET A 230     -10.824   9.055  12.110  1.00  1.02           S  
ATOM   3426  CE  MET A 230     -10.814   7.358  11.632  1.00  1.02           C  
ATOM   3427  H   MET A 230      -6.935   8.260  10.739  1.00  1.02           H  
ATOM   3428  HA  MET A 230      -9.591   8.685   9.596  1.00  1.02           H  
ATOM   3429 1HB  MET A 230      -7.645  10.502  11.031  1.00  1.02           H  
ATOM   3430 2HB  MET A 230      -9.284  10.937  10.613  1.00  1.02           H  
ATOM   3431 1HG  MET A 230      -8.541   8.581  12.367  1.00  1.02           H  
ATOM   3432 2HG  MET A 230      -8.959  10.186  12.974  1.00  1.02           H  
ATOM   3433 1HE  MET A 230     -11.828   6.983  11.597  1.00  1.02           H  
ATOM   3434 2HE  MET A 230     -10.365   7.261  10.662  1.00  1.02           H  
ATOM   3435 3HE  MET A 230     -10.259   6.803  12.332  1.00  1.02           H  
ATOM   3436  N   PHE A 231      -9.269   9.917   7.518  1.00  0.90           N  
ATOM   3437  CA  PHE A 231      -9.186  10.556   6.197  1.00  0.90           C  
ATOM   3438  C   PHE A 231      -9.705  11.979   6.196  1.00  0.90           C  
ATOM   3439  O   PHE A 231     -10.873  12.198   6.498  1.00  0.90           O  
ATOM   3440  CB  PHE A 231     -10.021   9.770   5.202  1.00  0.90           C  
ATOM   3441  CG  PHE A 231      -9.445   8.487   4.776  1.00  0.90           C  
ATOM   3442  CD1 PHE A 231      -8.099   8.233   4.931  1.00  0.90           C  
ATOM   3443  CD2 PHE A 231     -10.236   7.537   4.181  1.00  0.90           C  
ATOM   3444  CE1 PHE A 231      -7.571   7.066   4.474  1.00  0.90           C  
ATOM   3445  CE2 PHE A 231      -9.705   6.364   3.729  1.00  0.90           C  
ATOM   3446  CZ  PHE A 231      -8.379   6.138   3.863  1.00  0.90           C  
ATOM   3447  H   PHE A 231     -10.147   9.491   7.780  1.00  0.90           H  
ATOM   3448  HA  PHE A 231      -8.143  10.568   5.880  1.00  0.90           H  
ATOM   3449 1HB  PHE A 231     -11.003   9.567   5.640  1.00  0.90           H  
ATOM   3450 2HB  PHE A 231     -10.185  10.377   4.327  1.00  0.90           H  
ATOM   3451  HD1 PHE A 231      -7.449   8.982   5.398  1.00  0.90           H  
ATOM   3452  HD2 PHE A 231     -11.296   7.733   4.065  1.00  0.90           H  
ATOM   3453  HE1 PHE A 231      -6.506   6.885   4.580  1.00  0.90           H  
ATOM   3454  HE2 PHE A 231     -10.342   5.614   3.252  1.00  0.90           H  
ATOM   3455  HZ  PHE A 231      -7.962   5.236   3.485  1.00  0.90           H  
ATOM   3456  N   ASP A 232      -8.850  12.936   5.832  1.00  0.82           N  
ATOM   3457  CA  ASP A 232      -9.244  14.340   5.880  1.00  0.82           C  
ATOM   3458  C   ASP A 232      -9.439  15.008   4.503  1.00  0.82           C  
ATOM   3459  O   ASP A 232     -10.262  15.911   4.376  1.00  0.82           O  
ATOM   3460  CB  ASP A 232      -8.189  15.116   6.664  1.00  0.82           C  
ATOM   3461  CG  ASP A 232      -8.713  16.392   7.324  1.00  0.82           C  
ATOM   3462  OD1 ASP A 232      -9.615  16.283   8.123  1.00  0.82           O  
ATOM   3463  OD2 ASP A 232      -8.213  17.443   7.061  1.00  0.82           O  
ATOM   3464  H   ASP A 232      -7.899  12.685   5.560  1.00  0.82           H  
ATOM   3465  HA  ASP A 232     -10.189  14.406   6.419  1.00  0.82           H  
ATOM   3466 1HB  ASP A 232      -7.800  14.482   7.409  1.00  0.82           H  
ATOM   3467 2HB  ASP A 232      -7.360  15.383   5.996  1.00  0.82           H  
ATOM   3468  N   SER A 233      -8.693  14.585   3.477  1.00  0.77           N  
ATOM   3469  CA  SER A 233      -8.768  15.317   2.184  1.00  0.77           C  
ATOM   3470  C   SER A 233      -8.492  14.538   0.945  1.00  0.77           C  
ATOM   3471  O   SER A 233      -7.561  13.749   0.906  1.00  0.77           O  
ATOM   3472  CB  SER A 233      -7.797  16.438   2.195  1.00  0.77           C  
ATOM   3473  OG  SER A 233      -7.657  17.118   0.932  1.00  0.77           O  
ATOM   3474  H   SER A 233      -8.033  13.818   3.639  1.00  0.77           H  
ATOM   3475  HA  SER A 233      -9.771  15.733   2.098  1.00  0.77           H  
ATOM   3476 1HB  SER A 233      -8.115  17.136   2.962  1.00  0.77           H  
ATOM   3477 2HB  SER A 233      -6.860  16.029   2.490  1.00  0.77           H  
ATOM   3478  HG  SER A 233      -8.557  17.227   0.581  1.00  0.77           H  
ATOM   3479  N   LEU A 234      -9.271  14.804  -0.099  1.00  0.75           N  
ATOM   3480  CA  LEU A 234      -9.111  14.099  -1.357  1.00  0.75           C  
ATOM   3481  C   LEU A 234      -8.570  14.894  -2.544  1.00  0.75           C  
ATOM   3482  O   LEU A 234      -8.786  16.098  -2.672  1.00  0.75           O  
ATOM   3483  CB  LEU A 234     -10.456  13.531  -1.780  1.00  0.75           C  
ATOM   3484  CG  LEU A 234     -11.113  12.668  -0.785  1.00  0.75           C  
ATOM   3485  CD1 LEU A 234     -12.458  12.187  -1.304  1.00  0.75           C  
ATOM   3486  CD2 LEU A 234     -10.210  11.586  -0.501  1.00  0.75           C  
ATOM   3487  H   LEU A 234     -10.008  15.494  -0.013  1.00  0.75           H  
ATOM   3488  HA  LEU A 234      -8.434  13.274  -1.178  1.00  0.75           H  
ATOM   3489 1HB  LEU A 234     -11.129  14.360  -2.009  1.00  0.75           H  
ATOM   3490 2HB  LEU A 234     -10.312  12.945  -2.690  1.00  0.75           H  
ATOM   3491  HG  LEU A 234     -11.291  13.233   0.124  1.00  0.75           H  
ATOM   3492 1HD1 LEU A 234     -12.922  11.552  -0.568  1.00  0.75           H  
ATOM   3493 2HD1 LEU A 234     -13.101  13.043  -1.504  1.00  0.75           H  
ATOM   3494 3HD1 LEU A 234     -12.310  11.625  -2.220  1.00  0.75           H  
ATOM   3495 1HD2 LEU A 234     -10.618  10.959   0.230  1.00  0.75           H  
ATOM   3496 2HD2 LEU A 234     -10.022  11.026  -1.386  1.00  0.75           H  
ATOM   3497 3HD2 LEU A 234      -9.286  11.996  -0.148  1.00  0.75           H  
ATOM   3498  N   ALA A 235      -7.953  14.158  -3.459  1.00  0.75           N  
ATOM   3499  CA  ALA A 235      -7.570  14.648  -4.782  1.00  0.75           C  
ATOM   3500  C   ALA A 235      -7.701  13.462  -5.712  1.00  0.75           C  
ATOM   3501  O   ALA A 235      -7.648  12.323  -5.262  1.00  0.75           O  
ATOM   3502  CB  ALA A 235      -6.168  15.242  -4.823  1.00  0.75           C  
ATOM   3503  H   ALA A 235      -7.755  13.188  -3.207  1.00  0.75           H  
ATOM   3504  HA  ALA A 235      -8.282  15.412  -5.093  1.00  0.75           H  
ATOM   3505 1HB  ALA A 235      -5.948  15.574  -5.831  1.00  0.75           H  
ATOM   3506 2HB  ALA A 235      -6.122  16.086  -4.150  1.00  0.75           H  
ATOM   3507 3HB  ALA A 235      -5.444  14.494  -4.520  1.00  0.75           H  
ATOM   3508  N   VAL A 236      -7.920  13.702  -6.989  1.00  0.75           N  
ATOM   3509  CA  VAL A 236      -8.117  12.580  -7.897  1.00  0.75           C  
ATOM   3510  C   VAL A 236      -7.086  12.572  -9.017  1.00  0.75           C  
ATOM   3511  O   VAL A 236      -6.708  13.637  -9.532  1.00  0.75           O  
ATOM   3512  CB  VAL A 236      -9.567  12.575  -8.417  1.00  0.75           C  
ATOM   3513  CG1 VAL A 236      -9.765  11.433  -9.380  1.00  0.75           C  
ATOM   3514  CG2 VAL A 236     -10.542  12.445  -7.229  1.00  0.75           C  
ATOM   3515  H   VAL A 236      -7.962  14.649  -7.337  1.00  0.75           H  
ATOM   3516  HA  VAL A 236      -7.984  11.653  -7.341  1.00  0.75           H  
ATOM   3517  HB  VAL A 236      -9.770  13.489  -8.935  1.00  0.75           H  
ATOM   3518 1HG1 VAL A 236     -10.768  11.466  -9.713  1.00  0.75           H  
ATOM   3519 2HG1 VAL A 236      -9.096  11.537 -10.229  1.00  0.75           H  
ATOM   3520 3HG1 VAL A 236      -9.573  10.482  -8.878  1.00  0.75           H  
ATOM   3521 1HG2 VAL A 236     -11.565  12.436  -7.594  1.00  0.75           H  
ATOM   3522 2HG2 VAL A 236     -10.339  11.529  -6.707  1.00  0.75           H  
ATOM   3523 3HG2 VAL A 236     -10.418  13.280  -6.547  1.00  0.75           H  
ATOM   3524  N   GLU A 237      -6.561  11.375  -9.301  1.00  0.75           N  
ATOM   3525  CA  GLU A 237      -5.555  11.165 -10.323  1.00  0.75           C  
ATOM   3526  C   GLU A 237      -6.144  10.977 -11.706  1.00  0.75           C  
ATOM   3527  O   GLU A 237      -7.303  10.595 -11.853  1.00  0.75           O  
ATOM   3528  CB  GLU A 237      -4.657   9.963 -10.012  1.00  0.75           C  
ATOM   3529  CG  GLU A 237      -3.835  10.065  -8.715  1.00  0.75           C  
ATOM   3530  CD  GLU A 237      -2.903   8.851  -8.465  1.00  0.75           C  
ATOM   3531  OE1 GLU A 237      -3.044   7.857  -9.145  1.00  0.75           O  
ATOM   3532  OE2 GLU A 237      -2.068   8.930  -7.597  1.00  0.75           O  
ATOM   3533  H   GLU A 237      -6.914  10.559  -8.803  1.00  0.75           H  
ATOM   3534  HA  GLU A 237      -4.966  12.038 -10.336  1.00  0.75           H  
ATOM   3535 1HB  GLU A 237      -5.274   9.067  -9.948  1.00  0.75           H  
ATOM   3536 2HB  GLU A 237      -3.953   9.816 -10.834  1.00  0.75           H  
ATOM   3537 1HG  GLU A 237      -3.235  10.976  -8.742  1.00  0.75           H  
ATOM   3538 2HG  GLU A 237      -4.540  10.148  -7.890  1.00  0.75           H  
ATOM   3539  N   ALA A 238      -5.325  11.187 -12.732  1.00  0.74           N  
ATOM   3540  CA  ALA A 238      -5.746  11.013 -14.124  1.00  0.74           C  
ATOM   3541  C   ALA A 238      -6.196   9.586 -14.431  1.00  0.74           C  
ATOM   3542  O   ALA A 238      -6.963   9.356 -15.364  1.00  0.74           O  
ATOM   3543  CB  ALA A 238      -4.629  11.424 -15.044  1.00  0.74           C  
ATOM   3544  H   ALA A 238      -4.359  11.482 -12.557  1.00  0.74           H  
ATOM   3545  HA  ALA A 238      -6.591  11.649 -14.301  1.00  0.74           H  
ATOM   3546 1HB  ALA A 238      -4.951  11.333 -16.079  1.00  0.74           H  
ATOM   3547 2HB  ALA A 238      -4.348  12.460 -14.835  1.00  0.74           H  
ATOM   3548 3HB  ALA A 238      -3.775  10.776 -14.869  1.00  0.74           H  
ATOM   3549  N   SER A 239      -5.722   8.629 -13.642  1.00  0.73           N  
ATOM   3550  CA  SER A 239      -6.052   7.222 -13.813  1.00  0.73           C  
ATOM   3551  C   SER A 239      -7.358   6.825 -13.112  1.00  0.73           C  
ATOM   3552  O   SER A 239      -7.778   5.671 -13.186  1.00  0.73           O  
ATOM   3553  CB  SER A 239      -4.921   6.369 -13.292  1.00  0.73           C  
ATOM   3554  OG  SER A 239      -3.757   6.564 -14.051  1.00  0.73           O  
ATOM   3555  H   SER A 239      -5.099   8.898 -12.894  1.00  0.73           H  
ATOM   3556  HA  SER A 239      -6.169   7.029 -14.881  1.00  0.73           H  
ATOM   3557 1HB  SER A 239      -4.726   6.619 -12.246  1.00  0.73           H  
ATOM   3558 2HB  SER A 239      -5.214   5.320 -13.329  1.00  0.73           H  
ATOM   3559  HG  SER A 239      -4.023   6.459 -14.970  1.00  0.73           H  
ATOM   3560  N   GLY A 240      -7.982   7.768 -12.405  1.00  0.71           N  
ATOM   3561  CA  GLY A 240      -9.225   7.523 -11.675  1.00  0.71           C  
ATOM   3562  C   GLY A 240      -9.018   7.219 -10.204  1.00  0.71           C  
ATOM   3563  O   GLY A 240      -9.967   7.239  -9.423  1.00  0.71           O  
ATOM   3564  H   GLY A 240      -7.606   8.714 -12.372  1.00  0.71           H  
ATOM   3565 1HA  GLY A 240      -9.856   8.395 -11.755  1.00  0.71           H  
ATOM   3566 2HA  GLY A 240      -9.762   6.701 -12.145  1.00  0.71           H  
ATOM   3567  N   ASN A 241      -7.784   6.963  -9.823  1.00  0.69           N  
ATOM   3568  CA  ASN A 241      -7.476   6.663  -8.439  1.00  0.69           C  
ATOM   3569  C   ASN A 241      -7.694   7.894  -7.579  1.00  0.69           C  
ATOM   3570  O   ASN A 241      -7.509   9.028  -8.028  1.00  0.69           O  
ATOM   3571  CB  ASN A 241      -6.074   6.159  -8.296  1.00  0.69           C  
ATOM   3572  CG  ASN A 241      -5.818   4.844  -8.970  1.00  0.69           C  
ATOM   3573  OD1 ASN A 241      -6.707   4.007  -9.156  1.00  0.69           O  
ATOM   3574  ND2 ASN A 241      -4.586   4.646  -9.348  1.00  0.69           N  
ATOM   3575  H   ASN A 241      -7.047   6.969 -10.512  1.00  0.69           H  
ATOM   3576  HA  ASN A 241      -8.159   5.903  -8.069  1.00  0.69           H  
ATOM   3577 1HB  ASN A 241      -5.370   6.902  -8.663  1.00  0.69           H  
ATOM   3578 2HB  ASN A 241      -5.898   6.029  -7.252  1.00  0.69           H  
ATOM   3579 1HD2 ASN A 241      -4.332   3.797  -9.807  1.00  0.69           H  
ATOM   3580 2HD2 ASN A 241      -3.891   5.359  -9.180  1.00  0.69           H  
ATOM   3581  N   VAL A 242      -8.066   7.683  -6.333  1.00  0.68           N  
ATOM   3582  CA  VAL A 242      -8.300   8.794  -5.440  1.00  0.68           C  
ATOM   3583  C   VAL A 242      -7.229   8.845  -4.363  1.00  0.68           C  
ATOM   3584  O   VAL A 242      -6.946   7.846  -3.699  1.00  0.68           O  
ATOM   3585  CB  VAL A 242      -9.686   8.637  -4.798  1.00  0.68           C  
ATOM   3586  CG1 VAL A 242      -9.965   9.803  -3.869  1.00  0.68           C  
ATOM   3587  CG2 VAL A 242     -10.733   8.491  -5.897  1.00  0.68           C  
ATOM   3588  H   VAL A 242      -8.211   6.739  -5.999  1.00  0.68           H  
ATOM   3589  HA  VAL A 242      -8.274   9.724  -6.005  1.00  0.68           H  
ATOM   3590  HB  VAL A 242      -9.692   7.732  -4.186  1.00  0.68           H  
ATOM   3591 1HG1 VAL A 242     -10.939   9.674  -3.398  1.00  0.68           H  
ATOM   3592 2HG1 VAL A 242      -9.190   9.835  -3.107  1.00  0.68           H  
ATOM   3593 3HG1 VAL A 242      -9.955  10.734  -4.433  1.00  0.68           H  
ATOM   3594 1HG2 VAL A 242     -11.694   8.355  -5.441  1.00  0.68           H  
ATOM   3595 2HG2 VAL A 242     -10.750   9.366  -6.521  1.00  0.68           H  
ATOM   3596 3HG2 VAL A 242     -10.502   7.619  -6.516  1.00  0.68           H  
ATOM   3597  N   CYS A 243      -6.595   9.997  -4.227  1.00  0.68           N  
ATOM   3598  CA  CYS A 243      -5.566  10.176  -3.225  1.00  0.68           C  
ATOM   3599  C   CYS A 243      -6.238  10.708  -1.985  1.00  0.68           C  
ATOM   3600  O   CYS A 243      -7.126  11.556  -2.095  1.00  0.68           O  
ATOM   3601  CB  CYS A 243      -4.519  11.194  -3.672  1.00  0.68           C  
ATOM   3602  SG  CYS A 243      -3.586  10.767  -5.109  1.00  0.68           S  
ATOM   3603  H   CYS A 243      -6.873  10.783  -4.802  1.00  0.68           H  
ATOM   3604  HA  CYS A 243      -5.091   9.229  -3.014  1.00  0.68           H  
ATOM   3605 1HB  CYS A 243      -5.013  12.143  -3.868  1.00  0.68           H  
ATOM   3606 2HB  CYS A 243      -3.833  11.358  -2.871  1.00  0.68           H  
ATOM   3607  HG  CYS A 243      -3.013   9.677  -4.613  1.00  0.68           H  
ATOM   3608  N   VAL A 244      -5.807  10.273  -0.809  1.00  0.70           N  
ATOM   3609  CA  VAL A 244      -6.383  10.846   0.387  1.00  0.70           C  
ATOM   3610  C   VAL A 244      -5.369  11.128   1.468  1.00  0.70           C  
ATOM   3611  O   VAL A 244      -4.513  10.301   1.776  1.00  0.70           O  
ATOM   3612  CB  VAL A 244      -7.494   9.927   0.934  1.00  0.70           C  
ATOM   3613  CG1 VAL A 244      -6.971   8.585   1.255  1.00  0.70           C  
ATOM   3614  CG2 VAL A 244      -8.115  10.540   2.182  1.00  0.70           C  
ATOM   3615  H   VAL A 244      -5.116   9.534  -0.763  1.00  0.70           H  
ATOM   3616  HA  VAL A 244      -6.837  11.775   0.100  1.00  0.70           H  
ATOM   3617  HB  VAL A 244      -8.241   9.802   0.167  1.00  0.70           H  
ATOM   3618 1HG1 VAL A 244      -7.784   7.963   1.615  1.00  0.70           H  
ATOM   3619 2HG1 VAL A 244      -6.545   8.138   0.361  1.00  0.70           H  
ATOM   3620 3HG1 VAL A 244      -6.211   8.676   2.027  1.00  0.70           H  
ATOM   3621 1HG2 VAL A 244      -8.887   9.894   2.504  1.00  0.70           H  
ATOM   3622 2HG2 VAL A 244      -7.373  10.631   2.966  1.00  0.70           H  
ATOM   3623 3HG2 VAL A 244      -8.527  11.518   1.966  1.00  0.70           H  
ATOM   3624  N   ALA A 245      -5.497  12.296   2.084  1.00  0.75           N  
ATOM   3625  CA  ALA A 245      -4.631  12.663   3.184  1.00  0.75           C  
ATOM   3626  C   ALA A 245      -5.100  12.024   4.464  1.00  0.75           C  
ATOM   3627  O   ALA A 245      -6.271  12.195   4.851  1.00  0.75           O  
ATOM   3628  CB  ALA A 245      -4.590  14.163   3.352  1.00  0.75           C  
ATOM   3629  H   ALA A 245      -6.219  12.933   1.767  1.00  0.75           H  
ATOM   3630  HA  ALA A 245      -3.641  12.283   2.981  1.00  0.75           H  
ATOM   3631 1HB  ALA A 245      -3.941  14.400   4.176  1.00  0.75           H  
ATOM   3632 2HB  ALA A 245      -4.222  14.635   2.440  1.00  0.75           H  
ATOM   3633 3HB  ALA A 245      -5.584  14.524   3.573  1.00  0.75           H  
ATOM   3634  N   THR A 246      -4.150  11.347   5.130  1.00  0.80           N  
ATOM   3635  CA  THR A 246      -4.355  10.660   6.396  1.00  0.80           C  
ATOM   3636  C   THR A 246      -3.645  11.401   7.557  1.00  0.80           C  
ATOM   3637  O   THR A 246      -2.426  11.659   7.537  1.00  0.80           O  
ATOM   3638  CB  THR A 246      -3.880   9.195   6.281  1.00  0.80           C  
ATOM   3639  OG1 THR A 246      -4.630   8.532   5.265  1.00  0.80           O  
ATOM   3640  CG2 THR A 246      -4.068   8.449   7.589  1.00  0.80           C  
ATOM   3641  H   THR A 246      -3.227  11.256   4.703  1.00  0.80           H  
ATOM   3642  HA  THR A 246      -5.421  10.651   6.603  1.00  0.80           H  
ATOM   3643  HB  THR A 246      -2.831   9.185   6.010  1.00  0.80           H  
ATOM   3644  HG1 THR A 246      -4.309   7.630   5.165  1.00  0.80           H  
ATOM   3645 1HG2 THR A 246      -3.722   7.421   7.469  1.00  0.80           H  
ATOM   3646 2HG2 THR A 246      -3.498   8.931   8.345  1.00  0.80           H  
ATOM   3647 3HG2 THR A 246      -5.126   8.453   7.862  1.00  0.80           H  
ATOM   3648  N   LEU A 247      -4.448  11.658   8.602  1.00  0.85           N  
ATOM   3649  CA  LEU A 247      -4.117  12.427   9.817  1.00  0.85           C  
ATOM   3650  C   LEU A 247      -3.385  11.649  10.906  1.00  0.85           C  
ATOM   3651  O   LEU A 247      -3.034  12.197  11.949  1.00  0.85           O  
ATOM   3652  CB  LEU A 247      -5.425  12.880  10.465  1.00  0.85           C  
ATOM   3653  CG  LEU A 247      -6.280  13.797   9.680  1.00  0.85           C  
ATOM   3654  CD1 LEU A 247      -7.626  13.975  10.383  1.00  0.85           C  
ATOM   3655  CD2 LEU A 247      -5.612  15.123   9.563  1.00  0.85           C  
ATOM   3656  H   LEU A 247      -5.411  11.324   8.509  1.00  0.85           H  
ATOM   3657  HA  LEU A 247      -3.521  13.285   9.519  1.00  0.85           H  
ATOM   3658 1HB  LEU A 247      -6.007  11.998  10.677  1.00  0.85           H  
ATOM   3659 2HB  LEU A 247      -5.188  13.369  11.407  1.00  0.85           H  
ATOM   3660  HG  LEU A 247      -6.439  13.364   8.696  1.00  0.85           H  
ATOM   3661 1HD1 LEU A 247      -8.262  14.650   9.804  1.00  0.85           H  
ATOM   3662 2HD1 LEU A 247      -8.117  13.016  10.473  1.00  0.85           H  
ATOM   3663 3HD1 LEU A 247      -7.465  14.397  11.373  1.00  0.85           H  
ATOM   3664 1HD2 LEU A 247      -6.245  15.780   8.977  1.00  0.85           H  
ATOM   3665 2HD2 LEU A 247      -5.475  15.544  10.549  1.00  0.85           H  
ATOM   3666 3HD2 LEU A 247      -4.653  15.011   9.078  1.00  0.85           H  
ATOM   3667  N   VAL A 248      -3.257  10.358  10.700  1.00  0.88           N  
ATOM   3668  CA  VAL A 248      -2.689   9.448  11.679  1.00  0.88           C  
ATOM   3669  C   VAL A 248      -1.321   8.910  11.274  1.00  0.88           C  
ATOM   3670  O   VAL A 248      -0.360   8.936  12.051  1.00  0.88           O  
ATOM   3671  CB  VAL A 248      -3.673   8.274  11.875  1.00  0.88           C  
ATOM   3672  CG1 VAL A 248      -3.093   7.248  12.813  1.00  0.88           C  
ATOM   3673  CG2 VAL A 248      -5.004   8.815  12.401  1.00  0.88           C  
ATOM   3674  H   VAL A 248      -3.578  10.003   9.817  1.00  0.88           H  
ATOM   3675  HA  VAL A 248      -2.583   9.984  12.623  1.00  0.88           H  
ATOM   3676  HB  VAL A 248      -3.837   7.778  10.916  1.00  0.88           H  
ATOM   3677 1HG1 VAL A 248      -3.794   6.422  12.925  1.00  0.88           H  
ATOM   3678 2HG1 VAL A 248      -2.153   6.871  12.403  1.00  0.88           H  
ATOM   3679 3HG1 VAL A 248      -2.911   7.703  13.782  1.00  0.88           H  
ATOM   3680 1HG2 VAL A 248      -5.712   7.998  12.537  1.00  0.88           H  
ATOM   3681 2HG2 VAL A 248      -4.840   9.308  13.360  1.00  0.88           H  
ATOM   3682 3HG2 VAL A 248      -5.411   9.533  11.694  1.00  0.88           H  
ATOM   3683  N   SER A 249      -1.252   8.398  10.055  1.00  0.88           N  
ATOM   3684  CA  SER A 249      -0.072   7.743   9.522  1.00  0.88           C  
ATOM   3685  C   SER A 249       0.899   8.662   8.801  1.00  0.88           C  
ATOM   3686  O   SER A 249       1.916   8.193   8.288  1.00  0.88           O  
ATOM   3687  CB  SER A 249      -0.507   6.652   8.583  1.00  0.88           C  
ATOM   3688  OG  SER A 249      -1.208   5.676   9.266  1.00  0.88           O  
ATOM   3689  H   SER A 249      -2.067   8.437   9.470  1.00  0.88           H  
ATOM   3690  HA  SER A 249       0.460   7.287  10.358  1.00  0.88           H  
ATOM   3691 1HB  SER A 249      -1.152   7.083   7.825  1.00  0.88           H  
ATOM   3692 2HB  SER A 249       0.351   6.216   8.077  1.00  0.88           H  
ATOM   3693  HG  SER A 249      -1.750   5.231   8.592  1.00  0.88           H  
ATOM   3694  N   GLY A 250       0.582   9.946   8.684  1.00  0.87           N  
ATOM   3695  CA  GLY A 250       1.499  10.831   7.994  1.00  0.87           C  
ATOM   3696  C   GLY A 250       1.630  10.532   6.543  1.00  0.87           C  
ATOM   3697  O   GLY A 250       2.754  10.470   6.026  1.00  0.87           O  
ATOM   3698  H   GLY A 250      -0.234  10.350   9.131  1.00  0.87           H  
ATOM   3699 1HA  GLY A 250       1.134  11.851   8.098  1.00  0.87           H  
ATOM   3700 2HA  GLY A 250       2.480  10.768   8.456  1.00  0.87           H  
ATOM   3701  N   CYS A 251       0.522  10.289   5.876  1.00  0.84           N  
ATOM   3702  CA  CYS A 251       0.688   9.880   4.503  1.00  0.84           C  
ATOM   3703  C   CYS A 251      -0.472  10.184   3.623  1.00  0.84           C  
ATOM   3704  O   CYS A 251      -1.556  10.562   4.082  1.00  0.84           O  
ATOM   3705  CB  CYS A 251       0.874   8.368   4.446  1.00  0.84           C  
ATOM   3706  SG  CYS A 251      -0.614   7.482   4.932  1.00  0.84           S  
ATOM   3707  H   CYS A 251      -0.391  10.427   6.321  1.00  0.84           H  
ATOM   3708  HA  CYS A 251       1.566  10.368   4.094  1.00  0.84           H  
ATOM   3709 1HB  CYS A 251       1.142   8.063   3.437  1.00  0.84           H  
ATOM   3710 2HB  CYS A 251       1.683   8.066   5.112  1.00  0.84           H  
ATOM   3711  HG  CYS A 251      -1.351   7.908   3.899  1.00  0.84           H  
ATOM   3712  N   ILE A 252      -0.229   9.979   2.345  1.00  0.80           N  
ATOM   3713  CA  ILE A 252      -1.271  10.039   1.368  1.00  0.80           C  
ATOM   3714  C   ILE A 252      -1.530   8.615   0.896  1.00  0.80           C  
ATOM   3715  O   ILE A 252      -0.598   7.890   0.527  1.00  0.80           O  
ATOM   3716  CB  ILE A 252      -0.877  10.872   0.166  1.00  0.80           C  
ATOM   3717  CG1 ILE A 252      -0.423  12.250   0.556  1.00  0.80           C  
ATOM   3718  CG2 ILE A 252      -2.062  10.956  -0.798  1.00  0.80           C  
ATOM   3719  CD1 ILE A 252      -1.431  13.079   1.277  1.00  0.80           C  
ATOM   3720  H   ILE A 252       0.716   9.736   2.046  1.00  0.80           H  
ATOM   3721  HA  ILE A 252      -2.167  10.443   1.819  1.00  0.80           H  
ATOM   3722  HB  ILE A 252      -0.037  10.391  -0.316  1.00  0.80           H  
ATOM   3723 1HG1 ILE A 252       0.460  12.160   1.167  1.00  0.80           H  
ATOM   3724 2HG1 ILE A 252      -0.154  12.752  -0.342  1.00  0.80           H  
ATOM   3725 1HG2 ILE A 252      -1.769  11.518  -1.664  1.00  0.80           H  
ATOM   3726 2HG2 ILE A 252      -2.365   9.959  -1.109  1.00  0.80           H  
ATOM   3727 3HG2 ILE A 252      -2.902  11.450  -0.307  1.00  0.80           H  
ATOM   3728 1HD1 ILE A 252      -1.019  14.057   1.494  1.00  0.80           H  
ATOM   3729 2HD1 ILE A 252      -2.326  13.193   0.662  1.00  0.80           H  
ATOM   3730 3HD1 ILE A 252      -1.675  12.584   2.195  1.00  0.80           H  
ATOM   3731  N   SER A 253      -2.777   8.198   0.924  1.00  0.77           N  
ATOM   3732  CA  SER A 253      -3.099   6.863   0.454  1.00  0.77           C  
ATOM   3733  C   SER A 253      -3.766   6.970  -0.895  1.00  0.77           C  
ATOM   3734  O   SER A 253      -4.525   7.900  -1.134  1.00  0.77           O  
ATOM   3735  CB  SER A 253      -3.997   6.154   1.448  1.00  0.77           C  
ATOM   3736  OG  SER A 253      -3.328   5.906   2.658  1.00  0.77           O  
ATOM   3737  H   SER A 253      -3.504   8.832   1.259  1.00  0.77           H  
ATOM   3738  HA  SER A 253      -2.182   6.287   0.334  1.00  0.77           H  
ATOM   3739 1HB  SER A 253      -4.855   6.769   1.645  1.00  0.77           H  
ATOM   3740 2HB  SER A 253      -4.360   5.242   1.026  1.00  0.77           H  
ATOM   3741  HG  SER A 253      -2.626   5.281   2.445  1.00  0.77           H  
ATOM   3742  N   VAL A 254      -3.486   6.036  -1.787  1.00  0.75           N  
ATOM   3743  CA  VAL A 254      -4.143   6.034  -3.077  1.00  0.75           C  
ATOM   3744  C   VAL A 254      -4.995   4.809  -3.231  1.00  0.75           C  
ATOM   3745  O   VAL A 254      -4.512   3.675  -3.134  1.00  0.75           O  
ATOM   3746  CB  VAL A 254      -3.142   6.146  -4.205  1.00  0.75           C  
ATOM   3747  CG1 VAL A 254      -3.844   6.096  -5.520  1.00  0.75           C  
ATOM   3748  CG2 VAL A 254      -2.446   7.409  -4.082  1.00  0.75           C  
ATOM   3749  H   VAL A 254      -2.800   5.319  -1.573  1.00  0.75           H  
ATOM   3750  HA  VAL A 254      -4.793   6.901  -3.137  1.00  0.75           H  
ATOM   3751  HB  VAL A 254      -2.465   5.334  -4.161  1.00  0.75           H  
ATOM   3752 1HG1 VAL A 254      -3.113   6.186  -6.330  1.00  0.75           H  
ATOM   3753 2HG1 VAL A 254      -4.375   5.149  -5.611  1.00  0.75           H  
ATOM   3754 3HG1 VAL A 254      -4.552   6.929  -5.574  1.00  0.75           H  
ATOM   3755 1HG2 VAL A 254      -1.762   7.489  -4.913  1.00  0.75           H  
ATOM   3756 2HG2 VAL A 254      -3.169   8.185  -4.127  1.00  0.75           H  
ATOM   3757 3HG2 VAL A 254      -1.912   7.452  -3.135  1.00  0.75           H  
ATOM   3758  N   ILE A 255      -6.271   5.073  -3.441  1.00  0.74           N  
ATOM   3759  CA  ILE A 255      -7.323   4.088  -3.508  1.00  0.74           C  
ATOM   3760  C   ILE A 255      -8.019   4.069  -4.871  1.00  0.74           C  
ATOM   3761  O   ILE A 255      -8.406   5.101  -5.411  1.00  0.74           O  
ATOM   3762  CB  ILE A 255      -8.302   4.408  -2.371  1.00  0.74           C  
ATOM   3763  CG1 ILE A 255      -7.536   4.287  -0.986  1.00  0.74           C  
ATOM   3764  CG2 ILE A 255      -9.476   3.489  -2.431  1.00  0.74           C  
ATOM   3765  CD1 ILE A 255      -8.210   4.887   0.229  1.00  0.74           C  
ATOM   3766  H   ILE A 255      -6.540   6.054  -3.526  1.00  0.74           H  
ATOM   3767  HA  ILE A 255      -6.888   3.108  -3.335  1.00  0.74           H  
ATOM   3768  HB  ILE A 255      -8.642   5.442  -2.472  1.00  0.74           H  
ATOM   3769 1HG1 ILE A 255      -7.390   3.226  -0.796  1.00  0.74           H  
ATOM   3770 2HG1 ILE A 255      -6.575   4.763  -1.065  1.00  0.74           H  
ATOM   3771 1HG2 ILE A 255     -10.151   3.742  -1.650  1.00  0.74           H  
ATOM   3772 2HG2 ILE A 255      -9.976   3.608  -3.377  1.00  0.74           H  
ATOM   3773 3HG2 ILE A 255      -9.144   2.453  -2.321  1.00  0.74           H  
ATOM   3774 1HD1 ILE A 255      -7.584   4.721   1.103  1.00  0.74           H  
ATOM   3775 2HD1 ILE A 255      -8.336   5.951   0.078  1.00  0.74           H  
ATOM   3776 3HD1 ILE A 255      -9.162   4.442   0.391  1.00  0.74           H  
ATOM   3777  N   ALA A 256      -8.141   2.898  -5.457  1.00  0.74           N  
ATOM   3778  CA  ALA A 256      -8.773   2.748  -6.754  1.00  0.74           C  
ATOM   3779  C   ALA A 256     -10.271   3.011  -6.631  1.00  0.74           C  
ATOM   3780  O   ALA A 256     -10.813   2.890  -5.536  1.00  0.74           O  
ATOM   3781  CB  ALA A 256      -8.513   1.359  -7.286  1.00  0.74           C  
ATOM   3782  H   ALA A 256      -7.806   2.067  -4.973  1.00  0.74           H  
ATOM   3783  HA  ALA A 256      -8.336   3.476  -7.417  1.00  0.74           H  
ATOM   3784 1HB  ALA A 256      -8.958   1.221  -8.259  1.00  0.74           H  
ATOM   3785 2HB  ALA A 256      -7.441   1.195  -7.361  1.00  0.74           H  
ATOM   3786 3HB  ALA A 256      -8.943   0.634  -6.597  1.00  0.74           H  
ATOM   3787  N   PRO A 257     -10.990   3.381  -7.705  1.00  0.75           N  
ATOM   3788  CA  PRO A 257     -12.435   3.539  -7.714  1.00  0.75           C  
ATOM   3789  C   PRO A 257     -13.154   2.312  -7.146  1.00  0.75           C  
ATOM   3790  O   PRO A 257     -14.255   2.434  -6.618  1.00  0.75           O  
ATOM   3791  CB  PRO A 257     -12.737   3.707  -9.209  1.00  0.75           C  
ATOM   3792  CG  PRO A 257     -11.498   4.331  -9.770  1.00  0.75           C  
ATOM   3793  CD  PRO A 257     -10.353   3.685  -9.009  1.00  0.75           C  
ATOM   3794  HA  PRO A 257     -12.704   4.447  -7.152  1.00  0.75           H  
ATOM   3795 1HB  PRO A 257     -12.973   2.732  -9.660  1.00  0.75           H  
ATOM   3796 2HB  PRO A 257     -13.624   4.342  -9.338  1.00  0.75           H  
ATOM   3797 1HG  PRO A 257     -11.433   4.163 -10.854  1.00  0.75           H  
ATOM   3798 2HG  PRO A 257     -11.551   5.413  -9.623  1.00  0.75           H  
ATOM   3799 1HD  PRO A 257     -10.023   2.778  -9.521  1.00  0.75           H  
ATOM   3800 2HD  PRO A 257      -9.562   4.417  -8.918  1.00  0.75           H  
ATOM   3801  N   ASP A 258     -12.553   1.117  -7.291  1.00  0.76           N  
ATOM   3802  CA  ASP A 258     -13.178  -0.104  -6.785  1.00  0.76           C  
ATOM   3803  C   ASP A 258     -12.839  -0.409  -5.321  1.00  0.76           C  
ATOM   3804  O   ASP A 258     -13.229  -1.456  -4.805  1.00  0.76           O  
ATOM   3805  CB  ASP A 258     -12.795  -1.312  -7.654  1.00  0.76           C  
ATOM   3806  CG  ASP A 258     -11.309  -1.792  -7.600  1.00  0.76           C  
ATOM   3807  OD1 ASP A 258     -10.526  -1.361  -6.761  1.00  0.76           O  
ATOM   3808  OD2 ASP A 258     -10.977  -2.606  -8.429  1.00  0.76           O  
ATOM   3809  H   ASP A 258     -11.659   1.054  -7.751  1.00  0.76           H  
ATOM   3810  HA  ASP A 258     -14.258   0.022  -6.852  1.00  0.76           H  
ATOM   3811 1HB  ASP A 258     -13.422  -2.156  -7.366  1.00  0.76           H  
ATOM   3812 2HB  ASP A 258     -13.035  -1.084  -8.694  1.00  0.76           H  
ATOM   3813  N   GLY A 259     -12.118   0.492  -4.656  1.00  0.78           N  
ATOM   3814  CA  GLY A 259     -11.732   0.312  -3.262  1.00  0.78           C  
ATOM   3815  C   GLY A 259     -10.347  -0.282  -3.018  1.00  0.78           C  
ATOM   3816  O   GLY A 259      -9.841  -0.235  -1.892  1.00  0.78           O  
ATOM   3817  H   GLY A 259     -11.811   1.343  -5.121  1.00  0.78           H  
ATOM   3818 1HA  GLY A 259     -11.776   1.266  -2.768  1.00  0.78           H  
ATOM   3819 2HA  GLY A 259     -12.474  -0.319  -2.779  1.00  0.78           H  
ATOM   3820  N   THR A 260      -9.698  -0.824  -4.039  1.00  0.81           N  
ATOM   3821  CA  THR A 260      -8.381  -1.389  -3.787  1.00  0.81           C  
ATOM   3822  C   THR A 260      -7.405  -0.336  -3.280  1.00  0.81           C  
ATOM   3823  O   THR A 260      -7.253   0.727  -3.882  1.00  0.81           O  
ATOM   3824  CB  THR A 260      -7.787  -2.024  -5.062  1.00  0.81           C  
ATOM   3825  OG1 THR A 260      -8.662  -3.034  -5.550  1.00  0.81           O  
ATOM   3826  CG2 THR A 260      -6.411  -2.614  -4.792  1.00  0.81           C  
ATOM   3827  H   THR A 260     -10.116  -0.882  -4.978  1.00  0.81           H  
ATOM   3828  HA  THR A 260      -8.476  -2.162  -3.026  1.00  0.81           H  
ATOM   3829  HB  THR A 260      -7.687  -1.261  -5.827  1.00  0.81           H  
ATOM   3830  HG1 THR A 260      -9.397  -2.580  -6.048  1.00  0.81           H  
ATOM   3831 1HG2 THR A 260      -6.019  -3.046  -5.710  1.00  0.81           H  
ATOM   3832 2HG2 THR A 260      -5.738  -1.838  -4.452  1.00  0.81           H  
ATOM   3833 3HG2 THR A 260      -6.487  -3.387  -4.031  1.00  0.81           H  
ATOM   3834  N   LEU A 261      -6.697  -0.634  -2.194  1.00  0.84           N  
ATOM   3835  CA  LEU A 261      -5.677   0.307  -1.751  1.00  0.84           C  
ATOM   3836  C   LEU A 261      -4.467   0.001  -2.610  1.00  0.84           C  
ATOM   3837  O   LEU A 261      -3.946  -1.115  -2.595  1.00  0.84           O  
ATOM   3838  CB  LEU A 261      -5.381   0.170  -0.247  1.00  0.84           C  
ATOM   3839  CG  LEU A 261      -4.287   1.090   0.334  1.00  0.84           C  
ATOM   3840  CD1 LEU A 261      -4.673   2.528   0.183  1.00  0.84           C  
ATOM   3841  CD2 LEU A 261      -4.105   0.768   1.815  1.00  0.84           C  
ATOM   3842  H   LEU A 261      -6.857  -1.501  -1.701  1.00  0.84           H  
ATOM   3843  HA  LEU A 261      -6.001   1.327  -1.951  1.00  0.84           H  
ATOM   3844 1HB  LEU A 261      -6.301   0.375   0.302  1.00  0.84           H  
ATOM   3845 2HB  LEU A 261      -5.087  -0.859  -0.047  1.00  0.84           H  
ATOM   3846  HG  LEU A 261      -3.351   0.929  -0.209  1.00  0.84           H  
ATOM   3847 1HD1 LEU A 261      -3.876   3.134   0.591  1.00  0.84           H  
ATOM   3848 2HD1 LEU A 261      -4.806   2.759  -0.863  1.00  0.84           H  
ATOM   3849 3HD1 LEU A 261      -5.597   2.717   0.721  1.00  0.84           H  
ATOM   3850 1HD2 LEU A 261      -3.332   1.411   2.240  1.00  0.84           H  
ATOM   3851 2HD2 LEU A 261      -5.046   0.936   2.333  1.00  0.84           H  
ATOM   3852 3HD2 LEU A 261      -3.813  -0.275   1.930  1.00  0.84           H  
ATOM   3853  N   VAL A 262      -4.080   0.971  -3.418  1.00  0.87           N  
ATOM   3854  CA  VAL A 262      -3.037   0.791  -4.404  1.00  0.87           C  
ATOM   3855  C   VAL A 262      -1.672   1.069  -3.804  1.00  0.87           C  
ATOM   3856  O   VAL A 262      -0.769   0.215  -3.850  1.00  0.87           O  
ATOM   3857  CB  VAL A 262      -3.299   1.754  -5.586  1.00  0.87           C  
ATOM   3858  CG1 VAL A 262      -2.188   1.662  -6.605  1.00  0.87           C  
ATOM   3859  CG2 VAL A 262      -4.660   1.452  -6.201  1.00  0.87           C  
ATOM   3860  H   VAL A 262      -4.529   1.879  -3.351  1.00  0.87           H  
ATOM   3861  HA  VAL A 262      -3.069  -0.237  -4.764  1.00  0.87           H  
ATOM   3862  HB  VAL A 262      -3.298   2.776  -5.213  1.00  0.87           H  
ATOM   3863 1HG1 VAL A 262      -2.380   2.368  -7.412  1.00  0.87           H  
ATOM   3864 2HG1 VAL A 262      -1.236   1.909  -6.131  1.00  0.87           H  
ATOM   3865 3HG1 VAL A 262      -2.142   0.652  -7.007  1.00  0.87           H  
ATOM   3866 1HG2 VAL A 262      -4.859   2.151  -7.017  1.00  0.87           H  
ATOM   3867 2HG2 VAL A 262      -4.676   0.433  -6.580  1.00  0.87           H  
ATOM   3868 3HG2 VAL A 262      -5.426   1.567  -5.437  1.00  0.87           H  
ATOM   3869  N   GLU A 263      -1.529   2.258  -3.224  1.00  0.89           N  
ATOM   3870  CA  GLU A 263      -0.237   2.644  -2.671  1.00  0.89           C  
ATOM   3871  C   GLU A 263      -0.298   3.651  -1.536  1.00  0.89           C  
ATOM   3872  O   GLU A 263      -1.228   4.450  -1.419  1.00  0.89           O  
ATOM   3873  CB  GLU A 263       0.685   3.210  -3.773  1.00  0.89           C  
ATOM   3874  CG  GLU A 263       0.164   4.463  -4.432  1.00  0.89           C  
ATOM   3875  CD  GLU A 263       1.020   5.031  -5.528  1.00  0.89           C  
ATOM   3876  OE1 GLU A 263       1.080   4.448  -6.585  1.00  0.89           O  
ATOM   3877  OE2 GLU A 263       1.625   6.048  -5.299  1.00  0.89           O  
ATOM   3878  H   GLU A 263      -2.336   2.879  -3.185  1.00  0.89           H  
ATOM   3879  HA  GLU A 263       0.220   1.748  -2.290  1.00  0.89           H  
ATOM   3880 1HB  GLU A 263       1.667   3.434  -3.346  1.00  0.89           H  
ATOM   3881 2HB  GLU A 263       0.833   2.458  -4.547  1.00  0.89           H  
ATOM   3882 1HG  GLU A 263      -0.780   4.194  -4.880  1.00  0.89           H  
ATOM   3883 2HG  GLU A 263      -0.015   5.224  -3.670  1.00  0.89           H  
ATOM   3884  N   GLN A 264       0.740   3.637  -0.717  1.00  0.91           N  
ATOM   3885  CA  GLN A 264       0.919   4.648   0.313  1.00  0.91           C  
ATOM   3886  C   GLN A 264       2.206   5.448   0.125  1.00  0.91           C  
ATOM   3887  O   GLN A 264       3.288   4.885  -0.070  1.00  0.91           O  
ATOM   3888  CB  GLN A 264       0.906   4.002   1.691  1.00  0.91           C  
ATOM   3889  CG  GLN A 264       1.096   4.987   2.808  1.00  0.91           C  
ATOM   3890  CD  GLN A 264       0.976   4.350   4.174  1.00  0.91           C  
ATOM   3891  OE1 GLN A 264       0.101   3.509   4.411  1.00  0.91           O  
ATOM   3892  NE2 GLN A 264       1.859   4.738   5.087  1.00  0.91           N  
ATOM   3893  H   GLN A 264       1.410   2.877  -0.806  1.00  0.91           H  
ATOM   3894  HA  GLN A 264       0.091   5.352   0.255  1.00  0.91           H  
ATOM   3895 1HB  GLN A 264      -0.045   3.495   1.844  1.00  0.91           H  
ATOM   3896 2HB  GLN A 264       1.696   3.251   1.751  1.00  0.91           H  
ATOM   3897 1HG  GLN A 264       2.087   5.437   2.727  1.00  0.91           H  
ATOM   3898 2HG  GLN A 264       0.332   5.754   2.705  1.00  0.91           H  
ATOM   3899 1HE2 GLN A 264       1.829   4.351   6.010  1.00  0.91           H  
ATOM   3900 2HE2 GLN A 264       2.557   5.417   4.856  1.00  0.91           H  
ATOM   3901  N   VAL A 265       2.076   6.774   0.165  1.00  0.92           N  
ATOM   3902  CA  VAL A 265       3.228   7.657   0.040  1.00  0.92           C  
ATOM   3903  C   VAL A 265       3.383   8.553   1.283  1.00  0.92           C  
ATOM   3904  O   VAL A 265       2.492   9.350   1.583  1.00  0.92           O  
ATOM   3905  CB  VAL A 265       3.102   8.507  -1.225  1.00  0.92           C  
ATOM   3906  CG1 VAL A 265       4.261   9.451  -1.338  1.00  0.92           C  
ATOM   3907  CG2 VAL A 265       3.103   7.582  -2.422  1.00  0.92           C  
ATOM   3908  H   VAL A 265       1.148   7.181   0.293  1.00  0.92           H  
ATOM   3909  HA  VAL A 265       4.096   7.029  -0.104  1.00  0.92           H  
ATOM   3910  HB  VAL A 265       2.197   9.093  -1.180  1.00  0.92           H  
ATOM   3911 1HG1 VAL A 265       4.165  10.049  -2.244  1.00  0.92           H  
ATOM   3912 2HG1 VAL A 265       4.273  10.107  -0.465  1.00  0.92           H  
ATOM   3913 3HG1 VAL A 265       5.186   8.872  -1.381  1.00  0.92           H  
ATOM   3914 1HG2 VAL A 265       3.042   8.158  -3.337  1.00  0.92           H  
ATOM   3915 2HG2 VAL A 265       4.027   7.030  -2.406  1.00  0.92           H  
ATOM   3916 3HG2 VAL A 265       2.262   6.889  -2.379  1.00  0.92           H  
ATOM   3917  N   PRO A 266       4.480   8.432   2.051  1.00  0.95           N  
ATOM   3918  CA  PRO A 266       4.688   9.136   3.302  1.00  0.95           C  
ATOM   3919  C   PRO A 266       4.906  10.629   3.073  1.00  0.95           C  
ATOM   3920  O   PRO A 266       5.447  11.048   2.054  1.00  0.95           O  
ATOM   3921  CB  PRO A 266       5.941   8.442   3.864  1.00  0.95           C  
ATOM   3922  CG  PRO A 266       6.678   7.920   2.652  1.00  0.95           C  
ATOM   3923  CD  PRO A 266       5.599   7.562   1.648  1.00  0.95           C  
ATOM   3924  HA  PRO A 266       3.829   8.972   3.962  1.00  0.95           H  
ATOM   3925 1HB  PRO A 266       6.533   9.160   4.444  1.00  0.95           H  
ATOM   3926 2HB  PRO A 266       5.639   7.644   4.562  1.00  0.95           H  
ATOM   3927 1HG  PRO A 266       7.363   8.691   2.275  1.00  0.95           H  
ATOM   3928 2HG  PRO A 266       7.300   7.055   2.931  1.00  0.95           H  
ATOM   3929 1HD  PRO A 266       5.969   7.843   0.660  1.00  0.95           H  
ATOM   3930 2HD  PRO A 266       5.328   6.490   1.714  1.00  0.95           H  
ATOM   3931  N   THR A 267       4.518  11.417   4.068  1.00  0.97           N  
ATOM   3932  CA  THR A 267       4.693  12.864   4.052  1.00  0.97           C  
ATOM   3933  C   THR A 267       5.536  13.360   5.234  1.00  0.97           C  
ATOM   3934  O   THR A 267       5.597  14.554   5.542  1.00  0.97           O  
ATOM   3935  CB  THR A 267       3.325  13.518   4.066  1.00  0.97           C  
ATOM   3936  OG1 THR A 267       2.631  13.111   5.228  1.00  0.97           O  
ATOM   3937  CG2 THR A 267       2.513  13.113   2.856  1.00  0.97           C  
ATOM   3938  H   THR A 267       4.034  11.005   4.864  1.00  0.97           H  
ATOM   3939  HA  THR A 267       5.204  13.137   3.137  1.00  0.97           H  
ATOM   3940  HB  THR A 267       3.438  14.579   4.073  1.00  0.97           H  
ATOM   3941  HG1 THR A 267       2.929  12.205   5.486  1.00  0.97           H  
ATOM   3942 1HG2 THR A 267       1.546  13.582   2.903  1.00  0.97           H  
ATOM   3943 2HG2 THR A 267       3.009  13.418   1.959  1.00  0.97           H  
ATOM   3944 3HG2 THR A 267       2.384  12.044   2.835  1.00  0.97           H  
ATOM   3945  N   GLY A 268       6.152  12.419   5.931  1.00  0.99           N  
ATOM   3946  CA  GLY A 268       7.022  12.694   7.074  1.00  0.99           C  
ATOM   3947  C   GLY A 268       6.274  12.936   8.388  1.00  0.99           C  
ATOM   3948  O   GLY A 268       6.391  12.145   9.326  1.00  0.99           O  
ATOM   3949  H   GLY A 268       6.034  11.463   5.632  1.00  0.99           H  
ATOM   3950 1HA  GLY A 268       7.711  11.860   7.202  1.00  0.99           H  
ATOM   3951 2HA  GLY A 268       7.635  13.567   6.847  1.00  0.99           H  
ATOM   3952  N   ASP A 269       5.524  14.033   8.474  1.00  0.99           N  
ATOM   3953  CA  ASP A 269       4.775  14.309   9.709  1.00  0.99           C  
ATOM   3954  C   ASP A 269       3.573  13.413   9.784  1.00  0.99           C  
ATOM   3955  O   ASP A 269       3.016  13.090   8.754  1.00  0.99           O  
ATOM   3956  CB  ASP A 269       4.260  15.729   9.839  1.00  0.99           C  
ATOM   3957  CG  ASP A 269       3.859  15.988  11.300  1.00  0.99           C  
ATOM   3958  OD1 ASP A 269       4.765  16.255  12.062  1.00  0.99           O  
ATOM   3959  OD2 ASP A 269       2.708  15.839  11.679  1.00  0.99           O  
ATOM   3960  H   ASP A 269       5.470  14.632   7.649  1.00  0.99           H  
ATOM   3961  HA  ASP A 269       5.417  14.093  10.563  1.00  0.99           H  
ATOM   3962 1HB  ASP A 269       5.030  16.441   9.543  1.00  0.99           H  
ATOM   3963 2HB  ASP A 269       3.390  15.869   9.196  1.00  0.99           H  
ATOM   3964  N   ARG A 270       3.136  13.053  10.992  1.00  0.96           N  
ATOM   3965  CA  ARG A 270       1.926  12.242  11.166  1.00  0.96           C  
ATOM   3966  C   ARG A 270       0.616  12.895  10.733  1.00  0.96           C  
ATOM   3967  O   ARG A 270      -0.286  12.209  10.231  1.00  0.96           O  
ATOM   3968  CB  ARG A 270       1.744  11.798  12.592  1.00  0.96           C  
ATOM   3969  CG  ARG A 270       2.712  10.742  13.036  1.00  0.96           C  
ATOM   3970  CD  ARG A 270       2.427  10.287  14.409  1.00  0.96           C  
ATOM   3971  NE  ARG A 270       1.124   9.612  14.497  1.00  0.96           N  
ATOM   3972  CZ  ARG A 270       0.555   9.212  15.644  1.00  0.96           C  
ATOM   3973  NH1 ARG A 270       1.175   9.407  16.791  1.00  0.96           N  
ATOM   3974  NH2 ARG A 270      -0.623   8.622  15.615  1.00  0.96           N  
ATOM   3975  H   ARG A 270       3.645  13.368  11.808  1.00  0.96           H  
ATOM   3976  HA  ARG A 270       2.065  11.335  10.597  1.00  0.96           H  
ATOM   3977 1HB  ARG A 270       1.844  12.656  13.255  1.00  0.96           H  
ATOM   3978 2HB  ARG A 270       0.734  11.401  12.717  1.00  0.96           H  
ATOM   3979 1HG  ARG A 270       2.625   9.882  12.366  1.00  0.96           H  
ATOM   3980 2HG  ARG A 270       3.727  11.136  12.995  1.00  0.96           H  
ATOM   3981 1HD  ARG A 270       3.195   9.585  14.728  1.00  0.96           H  
ATOM   3982 2HD  ARG A 270       2.412  11.142  15.082  1.00  0.96           H  
ATOM   3983  HE  ARG A 270       0.598   9.438  13.619  1.00  0.96           H  
ATOM   3984 1HH1 ARG A 270       2.079   9.858  16.803  1.00  0.96           H  
ATOM   3985 2HH1 ARG A 270       0.751   9.102  17.651  1.00  0.96           H  
ATOM   3986 1HH2 ARG A 270      -1.083   8.480  14.719  1.00  0.96           H  
ATOM   3987 2HH2 ARG A 270      -1.059   8.315  16.469  1.00  0.96           H  
ATOM   3988  N   VAL A 271       0.482  14.210  10.896  1.00  0.91           N  
ATOM   3989  CA  VAL A 271      -0.819  14.771  10.568  1.00  0.91           C  
ATOM   3990  C   VAL A 271      -0.855  15.503   9.247  1.00  0.91           C  
ATOM   3991  O   VAL A 271      -0.485  16.686   9.150  1.00  0.91           O  
ATOM   3992  CB  VAL A 271      -1.301  15.748  11.634  1.00  0.91           C  
ATOM   3993  CG1 VAL A 271      -2.641  16.244  11.229  1.00  0.91           C  
ATOM   3994  CG2 VAL A 271      -1.358  15.077  12.984  1.00  0.91           C  
ATOM   3995  H   VAL A 271       1.255  14.789  11.242  1.00  0.91           H  
ATOM   3996  HA  VAL A 271      -1.536  13.959  10.524  1.00  0.91           H  
ATOM   3997  HB  VAL A 271      -0.631  16.583  11.680  1.00  0.91           H  
ATOM   3998 1HG1 VAL A 271      -3.018  16.946  11.949  1.00  0.91           H  
ATOM   3999 2HG1 VAL A 271      -2.580  16.720  10.254  1.00  0.91           H  
ATOM   4000 3HG1 VAL A 271      -3.296  15.388  11.180  1.00  0.91           H  
ATOM   4001 1HG2 VAL A 271      -1.708  15.789  13.729  1.00  0.91           H  
ATOM   4002 2HG2 VAL A 271      -2.040  14.234  12.941  1.00  0.91           H  
ATOM   4003 3HG2 VAL A 271      -0.362  14.728  13.256  1.00  0.91           H  
ATOM   4004  N   THR A 272      -1.382  14.818   8.235  1.00  0.85           N  
ATOM   4005  CA  THR A 272      -1.445  15.385   6.909  1.00  0.85           C  
ATOM   4006  C   THR A 272      -2.882  15.743   6.627  1.00  0.85           C  
ATOM   4007  O   THR A 272      -3.778  14.925   6.833  1.00  0.85           O  
ATOM   4008  CB  THR A 272      -0.883  14.396   5.897  1.00  0.85           C  
ATOM   4009  OG1 THR A 272       0.468  14.126   6.291  1.00  0.85           O  
ATOM   4010  CG2 THR A 272      -0.902  14.980   4.542  1.00  0.85           C  
ATOM   4011  H   THR A 272      -1.684  13.846   8.356  1.00  0.85           H  
ATOM   4012  HA  THR A 272      -0.855  16.295   6.874  1.00  0.85           H  
ATOM   4013  HB  THR A 272      -1.459  13.470   5.910  1.00  0.85           H  
ATOM   4014  HG1 THR A 272       0.995  13.707   5.599  1.00  0.85           H  
ATOM   4015 1HG2 THR A 272      -0.471  14.278   3.847  1.00  0.85           H  
ATOM   4016 2HG2 THR A 272      -1.905  15.214   4.241  1.00  0.85           H  
ATOM   4017 3HG2 THR A 272      -0.326  15.883   4.564  1.00  0.85           H  
ATOM   4018  N   THR A 273      -3.110  16.981   6.199  1.00  0.79           N  
ATOM   4019  CA  THR A 273      -4.474  17.455   6.027  1.00  0.79           C  
ATOM   4020  C   THR A 273      -4.947  17.671   4.623  1.00  0.79           C  
ATOM   4021  O   THR A 273      -6.110  17.429   4.348  1.00  0.79           O  
ATOM   4022  CB  THR A 273      -4.684  18.767   6.796  1.00  0.79           C  
ATOM   4023  OG1 THR A 273      -3.684  19.768   6.411  1.00  0.79           O  
ATOM   4024  CG2 THR A 273      -4.621  18.519   8.261  1.00  0.79           C  
ATOM   4025  H   THR A 273      -2.322  17.595   5.997  1.00  0.79           H  
ATOM   4026  HA  THR A 273      -5.141  16.715   6.470  1.00  0.79           H  
ATOM   4027  HB  THR A 273      -5.677  19.158   6.553  1.00  0.79           H  
ATOM   4028  HG1 THR A 273      -3.885  20.612   6.858  1.00  0.79           H  
ATOM   4029 1HG2 THR A 273      -4.813  19.447   8.783  1.00  0.79           H  
ATOM   4030 2HG2 THR A 273      -5.382  17.807   8.525  1.00  0.79           H  
ATOM   4031 3HG2 THR A 273      -3.644  18.132   8.530  1.00  0.79           H  
ATOM   4032  N   ASN A 274      -4.091  18.088   3.715  1.00  0.75           N  
ATOM   4033  CA  ASN A 274      -4.636  18.275   2.374  1.00  0.75           C  
ATOM   4034  C   ASN A 274      -3.718  17.929   1.265  1.00  0.75           C  
ATOM   4035  O   ASN A 274      -2.509  18.081   1.371  1.00  0.75           O  
ATOM   4036  CB  ASN A 274      -5.171  19.657   2.103  1.00  0.75           C  
ATOM   4037  CG  ASN A 274      -6.406  20.049   2.791  1.00  0.75           C  
ATOM   4038  OD1 ASN A 274      -6.340  20.786   3.746  1.00  0.75           O  
ATOM   4039  ND2 ASN A 274      -7.532  19.625   2.325  1.00  0.75           N  
ATOM   4040  H   ASN A 274      -3.123  18.288   3.969  1.00  0.75           H  
ATOM   4041  HA  ASN A 274      -5.457  17.606   2.256  1.00  0.75           H  
ATOM   4042 1HB  ASN A 274      -4.410  20.368   2.335  1.00  0.75           H  
ATOM   4043 2HB  ASN A 274      -5.365  19.705   1.040  1.00  0.75           H  
ATOM   4044 1HD2 ASN A 274      -8.395  19.881   2.774  1.00  0.75           H  
ATOM   4045 2HD2 ASN A 274      -7.548  18.981   1.554  1.00  0.75           H  
ATOM   4046  N   ILE A 275      -4.332  17.548   0.153  1.00  0.73           N  
ATOM   4047  CA  ILE A 275      -3.588  17.282  -1.074  1.00  0.73           C  
ATOM   4048  C   ILE A 275      -4.201  17.867  -2.352  1.00  0.73           C  
ATOM   4049  O   ILE A 275      -5.411  17.800  -2.561  1.00  0.73           O  
ATOM   4050  CB  ILE A 275      -3.349  15.767  -1.240  1.00  0.73           C  
ATOM   4051  CG1 ILE A 275      -2.503  15.527  -2.531  1.00  0.73           C  
ATOM   4052  CG2 ILE A 275      -4.677  14.960  -1.222  1.00  0.73           C  
ATOM   4053  CD1 ILE A 275      -1.942  14.161  -2.661  1.00  0.73           C  
ATOM   4054  H   ILE A 275      -5.357  17.427   0.190  1.00  0.73           H  
ATOM   4055  HA  ILE A 275      -2.605  17.739  -0.963  1.00  0.73           H  
ATOM   4056  HB  ILE A 275      -2.740  15.425  -0.406  1.00  0.73           H  
ATOM   4057 1HG1 ILE A 275      -3.132  15.706  -3.402  1.00  0.73           H  
ATOM   4058 2HG1 ILE A 275      -1.681  16.241  -2.540  1.00  0.73           H  
ATOM   4059 1HG2 ILE A 275      -4.468  13.893  -1.316  1.00  0.73           H  
ATOM   4060 2HG2 ILE A 275      -5.206  15.140  -0.282  1.00  0.73           H  
ATOM   4061 3HG2 ILE A 275      -5.305  15.274  -2.044  1.00  0.73           H  
ATOM   4062 1HD1 ILE A 275      -1.373  14.079  -3.581  1.00  0.73           H  
ATOM   4063 2HD1 ILE A 275      -1.300  13.970  -1.825  1.00  0.73           H  
ATOM   4064 3HD1 ILE A 275      -2.752  13.450  -2.675  1.00  0.73           H  
ATOM   4065  N   ALA A 276      -3.326  18.398  -3.218  1.00  0.75           N  
ATOM   4066  CA  ALA A 276      -3.690  18.914  -4.543  1.00  0.75           C  
ATOM   4067  C   ALA A 276      -2.576  18.616  -5.547  1.00  0.75           C  
ATOM   4068  O   ALA A 276      -1.425  18.453  -5.161  1.00  0.75           O  
ATOM   4069  CB  ALA A 276      -3.928  20.416  -4.486  1.00  0.75           C  
ATOM   4070  H   ALA A 276      -2.359  18.483  -2.905  1.00  0.75           H  
ATOM   4071  HA  ALA A 276      -4.597  18.410  -4.872  1.00  0.75           H  
ATOM   4072 1HB  ALA A 276      -4.206  20.782  -5.473  1.00  0.75           H  
ATOM   4073 2HB  ALA A 276      -4.733  20.631  -3.780  1.00  0.75           H  
ATOM   4074 3HB  ALA A 276      -3.018  20.919  -4.157  1.00  0.75           H  
ATOM   4075  N   PHE A 277      -2.910  18.544  -6.838  1.00  0.78           N  
ATOM   4076  CA  PHE A 277      -1.890  18.279  -7.866  1.00  0.78           C  
ATOM   4077  C   PHE A 277      -1.634  19.399  -8.858  1.00  0.78           C  
ATOM   4078  O   PHE A 277      -2.532  20.167  -9.211  1.00  0.78           O  
ATOM   4079  CB  PHE A 277      -2.217  17.007  -8.643  1.00  0.78           C  
ATOM   4080  CG  PHE A 277      -2.000  15.757  -7.868  1.00  0.78           C  
ATOM   4081  CD1 PHE A 277      -2.955  15.244  -7.013  1.00  0.78           C  
ATOM   4082  CD2 PHE A 277      -0.814  15.071  -8.035  1.00  0.78           C  
ATOM   4083  CE1 PHE A 277      -2.714  14.070  -6.331  1.00  0.78           C  
ATOM   4084  CE2 PHE A 277      -0.575  13.908  -7.373  1.00  0.78           C  
ATOM   4085  CZ  PHE A 277      -1.516  13.399  -6.514  1.00  0.78           C  
ATOM   4086  H   PHE A 277      -3.872  18.672  -7.121  1.00  0.78           H  
ATOM   4087  HA  PHE A 277      -0.950  18.099  -7.355  1.00  0.78           H  
ATOM   4088 1HB  PHE A 277      -3.253  17.033  -8.979  1.00  0.78           H  
ATOM   4089 2HB  PHE A 277      -1.586  16.964  -9.538  1.00  0.78           H  
ATOM   4090  HD1 PHE A 277      -3.891  15.775  -6.884  1.00  0.78           H  
ATOM   4091  HD2 PHE A 277      -0.057  15.475  -8.719  1.00  0.78           H  
ATOM   4092  HE1 PHE A 277      -3.464  13.671  -5.656  1.00  0.78           H  
ATOM   4093  HE2 PHE A 277       0.361  13.390  -7.528  1.00  0.78           H  
ATOM   4094  HZ  PHE A 277      -1.314  12.468  -5.983  1.00  0.78           H  
ATOM   4095  N   GLY A 278      -0.389  19.446  -9.326  1.00  0.83           N  
ATOM   4096  CA  GLY A 278       0.036  20.412 -10.319  1.00  0.83           C  
ATOM   4097  C   GLY A 278       1.446  20.142 -10.842  1.00  0.83           C  
ATOM   4098  O   GLY A 278       1.942  19.012 -10.785  1.00  0.83           O  
ATOM   4099  H   GLY A 278       0.299  18.798  -8.941  1.00  0.83           H  
ATOM   4100 1HA  GLY A 278      -0.671  20.414 -11.146  1.00  0.83           H  
ATOM   4101 2HA  GLY A 278       0.001  21.390  -9.877  1.00  0.83           H  
ATOM   4102  N   GLY A 279       2.060  21.177 -11.406  1.00  0.87           N  
ATOM   4103  CA  GLY A 279       3.366  21.056 -12.041  1.00  0.87           C  
ATOM   4104  C   GLY A 279       3.163  20.847 -13.544  1.00  0.87           C  
ATOM   4105  O   GLY A 279       2.035  20.594 -13.969  1.00  0.87           O  
ATOM   4106  H   GLY A 279       1.597  22.076 -11.404  1.00  0.87           H  
ATOM   4107 1HA  GLY A 279       3.950  21.959 -11.853  1.00  0.87           H  
ATOM   4108 2HA  GLY A 279       3.895  20.212 -11.599  1.00  0.87           H  
ATOM   4109  N   PRO A 280       4.241  20.834 -14.348  1.00  0.89           N  
ATOM   4110  CA  PRO A 280       4.261  20.793 -15.814  1.00  0.89           C  
ATOM   4111  C   PRO A 280       3.635  19.541 -16.424  1.00  0.89           C  
ATOM   4112  O   PRO A 280       3.275  19.529 -17.600  1.00  0.89           O  
ATOM   4113  CB  PRO A 280       5.758  20.872 -16.126  1.00  0.89           C  
ATOM   4114  CG  PRO A 280       6.449  20.359 -14.880  1.00  0.89           C  
ATOM   4115  CD  PRO A 280       5.582  20.817 -13.734  1.00  0.89           C  
ATOM   4116  HA  PRO A 280       3.746  21.689 -16.195  1.00  0.89           H  
ATOM   4117 1HB  PRO A 280       5.981  20.259 -17.012  1.00  0.89           H  
ATOM   4118 2HB  PRO A 280       6.035  21.906 -16.376  1.00  0.89           H  
ATOM   4119 1HG  PRO A 280       6.537  19.258 -14.927  1.00  0.89           H  
ATOM   4120 2HG  PRO A 280       7.475  20.755 -14.824  1.00  0.89           H  
ATOM   4121 1HD  PRO A 280       5.653  20.073 -12.933  1.00  0.89           H  
ATOM   4122 2HD  PRO A 280       5.875  21.825 -13.402  1.00  0.89           H  
ATOM   4123  N   ASP A 281       3.516  18.492 -15.626  1.00  0.89           N  
ATOM   4124  CA  ASP A 281       2.930  17.239 -16.070  1.00  0.89           C  
ATOM   4125  C   ASP A 281       1.922  16.727 -15.057  1.00  0.89           C  
ATOM   4126  O   ASP A 281       1.559  15.553 -15.072  1.00  0.89           O  
ATOM   4127  CB  ASP A 281       4.033  16.212 -16.310  1.00  0.89           C  
ATOM   4128  CG  ASP A 281       4.828  15.873 -15.058  1.00  0.89           C  
ATOM   4129  OD1 ASP A 281       4.506  16.385 -13.994  1.00  0.89           O  
ATOM   4130  OD2 ASP A 281       5.767  15.114 -15.173  1.00  0.89           O  
ATOM   4131  H   ASP A 281       3.844  18.557 -14.679  1.00  0.89           H  
ATOM   4132  HA  ASP A 281       2.406  17.413 -17.010  1.00  0.89           H  
ATOM   4133 1HB  ASP A 281       3.589  15.294 -16.696  1.00  0.89           H  
ATOM   4134 2HB  ASP A 281       4.720  16.590 -17.070  1.00  0.89           H  
ATOM   4135  N   LEU A 282       1.511  17.606 -14.142  1.00  0.86           N  
ATOM   4136  CA  LEU A 282       0.572  17.312 -13.064  1.00  0.86           C  
ATOM   4137  C   LEU A 282       0.998  16.196 -12.089  1.00  0.86           C  
ATOM   4138  O   LEU A 282       0.174  15.756 -11.289  1.00  0.86           O  
ATOM   4139  CB  LEU A 282      -0.778  16.939 -13.667  1.00  0.86           C  
ATOM   4140  CG  LEU A 282      -1.368  17.968 -14.608  1.00  0.86           C  
ATOM   4141  CD1 LEU A 282      -2.589  17.400 -15.194  1.00  0.86           C  
ATOM   4142  CD2 LEU A 282      -1.670  19.249 -13.838  1.00  0.86           C  
ATOM   4143  H   LEU A 282       1.839  18.570 -14.203  1.00  0.86           H  
ATOM   4144  HA  LEU A 282       0.429  18.219 -12.500  1.00  0.86           H  
ATOM   4145 1HB  LEU A 282      -0.698  15.997 -14.200  1.00  0.86           H  
ATOM   4146 2HB  LEU A 282      -1.494  16.801 -12.853  1.00  0.86           H  
ATOM   4147  HG  LEU A 282      -0.671  18.183 -15.414  1.00  0.86           H  
ATOM   4148 1HD1 LEU A 282      -3.025  18.105 -15.880  1.00  0.86           H  
ATOM   4149 2HD1 LEU A 282      -2.347  16.483 -15.728  1.00  0.86           H  
ATOM   4150 3HD1 LEU A 282      -3.278  17.179 -14.398  1.00  0.86           H  
ATOM   4151 1HD2 LEU A 282      -2.106  19.986 -14.511  1.00  0.86           H  
ATOM   4152 2HD2 LEU A 282      -2.369  19.032 -13.028  1.00  0.86           H  
ATOM   4153 3HD2 LEU A 282      -0.738  19.639 -13.424  1.00  0.86           H  
ATOM   4154  N   LYS A 283       2.280  15.791 -12.078  1.00  0.82           N  
ATOM   4155  CA  LYS A 283       2.735  14.733 -11.167  1.00  0.82           C  
ATOM   4156  C   LYS A 283       3.192  15.227  -9.804  1.00  0.82           C  
ATOM   4157  O   LYS A 283       3.601  14.424  -8.960  1.00  0.82           O  
ATOM   4158  CB  LYS A 283       3.879  13.935 -11.789  1.00  0.82           C  
ATOM   4159  CG  LYS A 283       3.512  13.139 -13.001  1.00  0.82           C  
ATOM   4160  CD  LYS A 283       4.712  12.429 -13.538  1.00  0.82           C  
ATOM   4161  CE  LYS A 283       4.399  11.713 -14.810  1.00  0.82           C  
ATOM   4162  NZ  LYS A 283       5.618  11.116 -15.407  1.00  0.82           N  
ATOM   4163  H   LYS A 283       2.959  16.169 -12.754  1.00  0.82           H  
ATOM   4164  HA  LYS A 283       1.903  14.052 -10.994  1.00  0.82           H  
ATOM   4165 1HB  LYS A 283       4.680  14.621 -12.076  1.00  0.82           H  
ATOM   4166 2HB  LYS A 283       4.284  13.246 -11.049  1.00  0.82           H  
ATOM   4167 1HG  LYS A 283       2.787  12.399 -12.724  1.00  0.82           H  
ATOM   4168 2HG  LYS A 283       3.090  13.790 -13.766  1.00  0.82           H  
ATOM   4169 1HD  LYS A 283       5.513  13.146 -13.713  1.00  0.82           H  
ATOM   4170 2HD  LYS A 283       5.052  11.701 -12.797  1.00  0.82           H  
ATOM   4171 1HE  LYS A 283       3.681  10.923 -14.603  1.00  0.82           H  
ATOM   4172 2HE  LYS A 283       3.961  12.418 -15.519  1.00  0.82           H  
ATOM   4173 1HZ  LYS A 283       5.378  10.638 -16.260  1.00  0.82           H  
ATOM   4174 2HZ  LYS A 283       6.290  11.852 -15.607  1.00  0.82           H  
ATOM   4175 3HZ  LYS A 283       6.020  10.462 -14.753  1.00  0.82           H  
ATOM   4176  N   THR A 284       3.171  16.534  -9.564  1.00  0.77           N  
ATOM   4177  CA  THR A 284       3.638  16.998  -8.271  1.00  0.77           C  
ATOM   4178  C   THR A 284       2.455  17.249  -7.357  1.00  0.77           C  
ATOM   4179  O   THR A 284       1.495  17.937  -7.715  1.00  0.77           O  
ATOM   4180  CB  THR A 284       4.480  18.284  -8.369  1.00  0.77           C  
ATOM   4181  OG1 THR A 284       5.648  18.062  -9.189  1.00  0.77           O  
ATOM   4182  CG2 THR A 284       4.937  18.702  -6.966  1.00  0.77           C  
ATOM   4183  H   THR A 284       2.817  17.211 -10.238  1.00  0.77           H  
ATOM   4184  HA  THR A 284       4.265  16.231  -7.825  1.00  0.77           H  
ATOM   4185  HB  THR A 284       3.881  19.081  -8.808  1.00  0.77           H  
ATOM   4186  HG1 THR A 284       6.217  17.348  -8.796  1.00  0.77           H  
ATOM   4187 1HG2 THR A 284       5.532  19.609  -7.035  1.00  0.77           H  
ATOM   4188 2HG2 THR A 284       4.076  18.887  -6.333  1.00  0.77           H  
ATOM   4189 3HG2 THR A 284       5.541  17.901  -6.533  1.00  0.77           H  
ATOM   4190  N   ALA A 285       2.497  16.662  -6.177  1.00  0.73           N  
ATOM   4191  CA  ALA A 285       1.449  16.910  -5.217  1.00  0.73           C  
ATOM   4192  C   ALA A 285       1.931  17.959  -4.266  1.00  0.73           C  
ATOM   4193  O   ALA A 285       3.107  17.978  -3.906  1.00  0.73           O  
ATOM   4194  CB  ALA A 285       1.065  15.681  -4.450  1.00  0.73           C  
ATOM   4195  H   ALA A 285       3.293  16.082  -5.941  1.00  0.73           H  
ATOM   4196  HA  ALA A 285       0.578  17.283  -5.740  1.00  0.73           H  
ATOM   4197 1HB  ALA A 285       0.287  15.940  -3.749  1.00  0.73           H  
ATOM   4198 2HB  ALA A 285       0.701  14.946  -5.134  1.00  0.73           H  
ATOM   4199 3HB  ALA A 285       1.933  15.325  -3.918  1.00  0.73           H  
ATOM   4200  N   TYR A 286       1.013  18.789  -3.830  1.00  0.71           N  
ATOM   4201  CA  TYR A 286       1.287  19.801  -2.842  1.00  0.71           C  
ATOM   4202  C   TYR A 286       0.445  19.452  -1.646  1.00  0.71           C  
ATOM   4203  O   TYR A 286      -0.775  19.259  -1.748  1.00  0.71           O  
ATOM   4204  CB  TYR A 286       0.998  21.161  -3.412  1.00  0.71           C  
ATOM   4205  CG  TYR A 286       1.864  21.432  -4.623  1.00  0.71           C  
ATOM   4206  CD1 TYR A 286       1.454  20.990  -5.873  1.00  0.71           C  
ATOM   4207  CD2 TYR A 286       3.058  22.097  -4.490  1.00  0.71           C  
ATOM   4208  CE1 TYR A 286       2.228  21.231  -6.982  1.00  0.71           C  
ATOM   4209  CE2 TYR A 286       3.839  22.342  -5.602  1.00  0.71           C  
ATOM   4210  CZ  TYR A 286       3.423  21.915  -6.845  1.00  0.71           C  
ATOM   4211  OH  TYR A 286       4.203  22.163  -7.953  1.00  0.71           O  
ATOM   4212  H   TYR A 286       0.078  18.707  -4.212  1.00  0.71           H  
ATOM   4213  HA  TYR A 286       2.334  19.753  -2.546  1.00  0.71           H  
ATOM   4214 1HB  TYR A 286      -0.053  21.228  -3.710  1.00  0.71           H  
ATOM   4215 2HB  TYR A 286       1.188  21.926  -2.678  1.00  0.71           H  
ATOM   4216  HD1 TYR A 286       0.509  20.447  -5.978  1.00  0.71           H  
ATOM   4217  HD2 TYR A 286       3.380  22.432  -3.504  1.00  0.71           H  
ATOM   4218  HE1 TYR A 286       1.902  20.883  -7.959  1.00  0.71           H  
ATOM   4219  HE2 TYR A 286       4.783  22.876  -5.501  1.00  0.71           H  
ATOM   4220  HH  TYR A 286       5.005  22.617  -7.685  1.00  0.71           H  
ATOM   4221  N   ILE A 287       1.135  19.241  -0.539  1.00  0.72           N  
ATOM   4222  CA  ILE A 287       0.530  18.730   0.670  1.00  0.72           C  
ATOM   4223  C   ILE A 287       0.708  19.584   1.908  1.00  0.72           C  
ATOM   4224  O   ILE A 287       1.807  20.056   2.210  1.00  0.72           O  
ATOM   4225  CB  ILE A 287       1.062  17.308   0.905  1.00  0.72           C  
ATOM   4226  CG1 ILE A 287       0.617  16.403  -0.261  1.00  0.72           C  
ATOM   4227  CG2 ILE A 287       0.633  16.774   2.209  1.00  0.72           C  
ATOM   4228  CD1 ILE A 287       1.325  15.153  -0.309  1.00  0.72           C  
ATOM   4229  H   ILE A 287       2.133  19.446  -0.543  1.00  0.72           H  
ATOM   4230  HA  ILE A 287      -0.523  18.659   0.473  1.00  0.72           H  
ATOM   4231  HB  ILE A 287       2.120  17.331   0.871  1.00  0.72           H  
ATOM   4232 1HG1 ILE A 287      -0.444  16.201  -0.155  1.00  0.72           H  
ATOM   4233 2HG1 ILE A 287       0.787  16.884  -1.204  1.00  0.72           H  
ATOM   4234 1HG2 ILE A 287       1.038  15.781   2.335  1.00  0.72           H  
ATOM   4235 2HG2 ILE A 287       0.996  17.415   3.011  1.00  0.72           H  
ATOM   4236 3HG2 ILE A 287      -0.456  16.737   2.236  1.00  0.72           H  
ATOM   4237 1HD1 ILE A 287       0.976  14.561  -1.150  1.00  0.72           H  
ATOM   4238 2HD1 ILE A 287       2.349  15.377  -0.440  1.00  0.72           H  
ATOM   4239 3HD1 ILE A 287       1.181  14.615   0.611  1.00  0.72           H  
ATOM   4240  N   THR A 288      -0.382  19.793   2.632  1.00  0.74           N  
ATOM   4241  CA  THR A 288      -0.272  20.567   3.861  1.00  0.74           C  
ATOM   4242  C   THR A 288      -0.246  19.654   5.064  1.00  0.74           C  
ATOM   4243  O   THR A 288      -1.033  18.694   5.154  1.00  0.74           O  
ATOM   4244  CB  THR A 288      -1.413  21.581   4.006  1.00  0.74           C  
ATOM   4245  OG1 THR A 288      -2.667  20.906   3.932  1.00  0.74           O  
ATOM   4246  CG2 THR A 288      -1.328  22.657   2.937  1.00  0.74           C  
ATOM   4247  H   THR A 288      -1.259  19.366   2.328  1.00  0.74           H  
ATOM   4248  HA  THR A 288       0.664  21.125   3.849  1.00  0.74           H  
ATOM   4249  HB  THR A 288      -1.341  22.052   4.981  1.00  0.74           H  
ATOM   4250  HG1 THR A 288      -2.942  20.582   4.820  1.00  0.74           H  
ATOM   4251 1HG2 THR A 288      -2.145  23.370   3.073  1.00  0.74           H  
ATOM   4252 2HG2 THR A 288      -0.372  23.177   3.028  1.00  0.74           H  
ATOM   4253 3HG2 THR A 288      -1.398  22.205   1.961  1.00  0.74           H  
ATOM   4254  N   LEU A 289       0.662  19.993   5.985  1.00  0.78           N  
ATOM   4255  CA  LEU A 289       0.869  19.276   7.229  1.00  0.78           C  
ATOM   4256  C   LEU A 289       0.513  20.117   8.451  1.00  0.78           C  
ATOM   4257  O   LEU A 289       1.337  20.917   8.939  1.00  0.78           O  
ATOM   4258  CB  LEU A 289       2.341  18.881   7.344  1.00  0.78           C  
ATOM   4259  CG  LEU A 289       2.932  18.066   6.206  1.00  0.78           C  
ATOM   4260  CD1 LEU A 289       4.412  17.849   6.479  1.00  0.78           C  
ATOM   4261  CD2 LEU A 289       2.206  16.777   6.091  1.00  0.78           C  
ATOM   4262  H   LEU A 289       1.259  20.797   5.790  1.00  0.78           H  
ATOM   4263  HA  LEU A 289       0.246  18.384   7.227  1.00  0.78           H  
ATOM   4264 1HB  LEU A 289       2.933  19.791   7.428  1.00  0.78           H  
ATOM   4265 2HB  LEU A 289       2.467  18.303   8.262  1.00  0.78           H  
ATOM   4266  HG  LEU A 289       2.839  18.619   5.264  1.00  0.78           H  
ATOM   4267 1HD1 LEU A 289       4.852  17.272   5.684  1.00  0.78           H  
ATOM   4268 2HD1 LEU A 289       4.923  18.809   6.551  1.00  0.78           H  
ATOM   4269 3HD1 LEU A 289       4.528  17.310   7.403  1.00  0.78           H  
ATOM   4270 1HD2 LEU A 289       2.619  16.206   5.285  1.00  0.78           H  
ATOM   4271 2HD2 LEU A 289       2.292  16.207   7.019  1.00  0.78           H  
ATOM   4272 3HD2 LEU A 289       1.169  16.982   5.893  1.00  0.78           H  
ATOM   4273  N   SER A 290      -0.692  19.924   8.988  1.00  0.81           N  
ATOM   4274  CA  SER A 290      -1.119  20.735  10.122  1.00  0.81           C  
ATOM   4275  C   SER A 290      -0.321  20.380  11.365  1.00  0.81           C  
ATOM   4276  O   SER A 290      -0.193  21.190  12.278  1.00  0.81           O  
ATOM   4277  CB  SER A 290      -2.587  20.560  10.389  1.00  0.81           C  
ATOM   4278  OG  SER A 290      -2.861  19.289  10.853  1.00  0.81           O  
ATOM   4279  H   SER A 290      -1.318  19.237   8.585  1.00  0.81           H  
ATOM   4280  HA  SER A 290      -0.939  21.783   9.885  1.00  0.81           H  
ATOM   4281 1HB  SER A 290      -2.913  21.291  11.124  1.00  0.81           H  
ATOM   4282 2HB  SER A 290      -3.133  20.758   9.476  1.00  0.81           H  
ATOM   4283  HG  SER A 290      -2.333  19.184  11.650  1.00  0.81           H  
ATOM   4284  N   GLY A 291       0.281  19.193  11.367  1.00  0.82           N  
ATOM   4285  CA  GLY A 291       1.115  18.760  12.478  1.00  0.82           C  
ATOM   4286  C   GLY A 291       2.315  19.680  12.731  1.00  0.82           C  
ATOM   4287  O   GLY A 291       2.823  19.750  13.854  1.00  0.82           O  
ATOM   4288  H   GLY A 291       0.125  18.540  10.595  1.00  0.82           H  
ATOM   4289 1HA  GLY A 291       0.512  18.702  13.376  1.00  0.82           H  
ATOM   4290 2HA  GLY A 291       1.471  17.753  12.283  1.00  0.82           H  
ATOM   4291  N   LYS A 292       2.814  20.335  11.673  1.00  0.81           N  
ATOM   4292  CA  LYS A 292       3.977  21.211  11.805  1.00  0.81           C  
ATOM   4293  C   LYS A 292       3.771  22.645  11.339  1.00  0.81           C  
ATOM   4294  O   LYS A 292       4.523  23.531  11.746  1.00  0.81           O  
ATOM   4295  CB  LYS A 292       5.188  20.605  11.097  1.00  0.81           C  
ATOM   4296  CG  LYS A 292       5.695  19.323  11.741  1.00  0.81           C  
ATOM   4297  CD  LYS A 292       6.296  19.628  13.132  1.00  0.81           C  
ATOM   4298  CE  LYS A 292       6.926  18.400  13.802  1.00  0.81           C  
ATOM   4299  NZ  LYS A 292       5.902  17.409  14.260  1.00  0.81           N  
ATOM   4300  H   LYS A 292       2.349  20.257  10.774  1.00  0.81           H  
ATOM   4301  HA  LYS A 292       4.226  21.266  12.864  1.00  0.81           H  
ATOM   4302 1HB  LYS A 292       4.930  20.379  10.059  1.00  0.81           H  
ATOM   4303 2HB  LYS A 292       6.006  21.325  11.082  1.00  0.81           H  
ATOM   4304 1HG  LYS A 292       4.868  18.643  11.864  1.00  0.81           H  
ATOM   4305 2HG  LYS A 292       6.443  18.850  11.106  1.00  0.81           H  
ATOM   4306 1HD  LYS A 292       7.060  20.397  13.028  1.00  0.81           H  
ATOM   4307 2HD  LYS A 292       5.510  20.011  13.785  1.00  0.81           H  
ATOM   4308 1HE  LYS A 292       7.593  17.911  13.095  1.00  0.81           H  
ATOM   4309 2HE  LYS A 292       7.502  18.729  14.664  1.00  0.81           H  
ATOM   4310 1HZ  LYS A 292       6.355  16.628  14.688  1.00  0.81           H  
ATOM   4311 2HZ  LYS A 292       5.276  17.836  14.923  1.00  0.81           H  
ATOM   4312 3HZ  LYS A 292       5.364  17.070  13.460  1.00  0.81           H  
ATOM   4313  N   GLY A 293       2.774  22.888  10.489  1.00  0.79           N  
ATOM   4314  CA  GLY A 293       2.630  24.214   9.904  1.00  0.79           C  
ATOM   4315  C   GLY A 293       3.448  24.311   8.620  1.00  0.79           C  
ATOM   4316  O   GLY A 293       4.027  25.358   8.313  1.00  0.79           O  
ATOM   4317  H   GLY A 293       2.151  22.146  10.190  1.00  0.79           H  
ATOM   4318 1HA  GLY A 293       1.587  24.409   9.703  1.00  0.79           H  
ATOM   4319 2HA  GLY A 293       2.962  24.971  10.613  1.00  0.79           H  
ATOM   4320  N   GLU A 294       3.502  23.199   7.867  1.00  0.75           N  
ATOM   4321  CA  GLU A 294       4.295  23.188   6.639  1.00  0.75           C  
ATOM   4322  C   GLU A 294       3.514  22.851   5.367  1.00  0.75           C  
ATOM   4323  O   GLU A 294       2.519  22.117   5.377  1.00  0.75           O  
ATOM   4324  CB  GLU A 294       5.441  22.160   6.737  1.00  0.75           C  
ATOM   4325  CG  GLU A 294       6.434  22.369   7.858  1.00  0.75           C  
ATOM   4326  CD  GLU A 294       7.555  21.337   7.878  1.00  0.75           C  
ATOM   4327  OE1 GLU A 294       7.590  20.493   7.015  1.00  0.75           O  
ATOM   4328  OE2 GLU A 294       8.378  21.412   8.761  1.00  0.75           O  
ATOM   4329  H   GLU A 294       2.981  22.373   8.161  1.00  0.75           H  
ATOM   4330  HA  GLU A 294       4.720  24.180   6.511  1.00  0.75           H  
ATOM   4331 1HB  GLU A 294       5.019  21.168   6.851  1.00  0.75           H  
ATOM   4332 2HB  GLU A 294       6.004  22.166   5.798  1.00  0.75           H  
ATOM   4333 1HG  GLU A 294       6.861  23.337   7.772  1.00  0.75           H  
ATOM   4334 2HG  GLU A 294       5.899  22.339   8.799  1.00  0.75           H  
ATOM   4335  N   LEU A 295       4.019  23.382   4.257  1.00  0.73           N  
ATOM   4336  CA  LEU A 295       3.591  23.004   2.911  1.00  0.73           C  
ATOM   4337  C   LEU A 295       4.742  22.273   2.272  1.00  0.73           C  
ATOM   4338  O   LEU A 295       5.864  22.803   2.227  1.00  0.73           O  
ATOM   4339  CB  LEU A 295       3.233  24.193   2.014  1.00  0.73           C  
ATOM   4340  CG  LEU A 295       2.939  23.816   0.496  1.00  0.73           C  
ATOM   4341  CD1 LEU A 295       1.665  23.002   0.413  1.00  0.73           C  
ATOM   4342  CD2 LEU A 295       2.900  25.082  -0.392  1.00  0.73           C  
ATOM   4343  H   LEU A 295       4.802  24.028   4.368  1.00  0.73           H  
ATOM   4344  HA  LEU A 295       2.740  22.330   2.975  1.00  0.73           H  
ATOM   4345 1HB  LEU A 295       2.344  24.660   2.418  1.00  0.73           H  
ATOM   4346 2HB  LEU A 295       4.050  24.913   2.033  1.00  0.73           H  
ATOM   4347  HG  LEU A 295       3.742  23.177   0.134  1.00  0.73           H  
ATOM   4348 1HD1 LEU A 295       1.483  22.713  -0.605  1.00  0.73           H  
ATOM   4349 2HD1 LEU A 295       1.778  22.128   1.014  1.00  0.73           H  
ATOM   4350 3HD1 LEU A 295       0.836  23.569   0.778  1.00  0.73           H  
ATOM   4351 1HD2 LEU A 295       2.729  24.791  -1.428  1.00  0.73           H  
ATOM   4352 2HD2 LEU A 295       2.133  25.742  -0.100  1.00  0.73           H  
ATOM   4353 3HD2 LEU A 295       3.848  25.594  -0.318  1.00  0.73           H  
ATOM   4354  N   ILE A 296       4.476  21.070   1.783  1.00  0.74           N  
ATOM   4355  CA  ILE A 296       5.514  20.275   1.164  1.00  0.74           C  
ATOM   4356  C   ILE A 296       5.107  19.877  -0.240  1.00  0.74           C  
ATOM   4357  O   ILE A 296       3.928  19.923  -0.599  1.00  0.74           O  
ATOM   4358  CB  ILE A 296       5.775  18.988   1.966  1.00  0.74           C  
ATOM   4359  CG1 ILE A 296       4.544  18.114   1.938  1.00  0.74           C  
ATOM   4360  CG2 ILE A 296       6.108  19.346   3.403  1.00  0.74           C  
ATOM   4361  CD1 ILE A 296       4.724  16.735   2.489  1.00  0.74           C  
ATOM   4362  H   ILE A 296       3.532  20.693   1.867  1.00  0.74           H  
ATOM   4363  HA  ILE A 296       6.420  20.863   1.102  1.00  0.74           H  
ATOM   4364  HB  ILE A 296       6.603  18.442   1.509  1.00  0.74           H  
ATOM   4365 1HG1 ILE A 296       3.760  18.602   2.509  1.00  0.74           H  
ATOM   4366 2HG1 ILE A 296       4.228  18.029   0.903  1.00  0.74           H  
ATOM   4367 1HG2 ILE A 296       6.303  18.441   3.971  1.00  0.74           H  
ATOM   4368 2HG2 ILE A 296       6.972  19.969   3.413  1.00  0.74           H  
ATOM   4369 3HG2 ILE A 296       5.274  19.881   3.859  1.00  0.74           H  
ATOM   4370 1HD1 ILE A 296       3.786  16.194   2.410  1.00  0.74           H  
ATOM   4371 2HD1 ILE A 296       5.483  16.226   1.924  1.00  0.74           H  
ATOM   4372 3HD1 ILE A 296       5.025  16.784   3.521  1.00  0.74           H  
ATOM   4373  N   ALA A 297       6.065  19.409  -1.024  1.00  0.77           N  
ATOM   4374  CA  ALA A 297       5.741  18.941  -2.356  1.00  0.77           C  
ATOM   4375  C   ALA A 297       6.431  17.624  -2.662  1.00  0.77           C  
ATOM   4376  O   ALA A 297       7.540  17.338  -2.196  1.00  0.77           O  
ATOM   4377  CB  ALA A 297       6.123  19.992  -3.384  1.00  0.77           C  
ATOM   4378  H   ALA A 297       7.024  19.424  -0.699  1.00  0.77           H  
ATOM   4379  HA  ALA A 297       4.674  18.771  -2.398  1.00  0.77           H  
ATOM   4380 1HB  ALA A 297       5.844  19.645  -4.373  1.00  0.77           H  
ATOM   4381 2HB  ALA A 297       5.587  20.894  -3.156  1.00  0.77           H  
ATOM   4382 3HB  ALA A 297       7.195  20.176  -3.347  1.00  0.77           H  
ATOM   4383  N   MET A 298       5.771  16.806  -3.463  1.00  0.82           N  
ATOM   4384  CA  MET A 298       6.368  15.530  -3.823  1.00  0.82           C  
ATOM   4385  C   MET A 298       5.959  15.013  -5.183  1.00  0.82           C  
ATOM   4386  O   MET A 298       4.855  15.262  -5.661  1.00  0.82           O  
ATOM   4387  CB  MET A 298       6.034  14.512  -2.753  1.00  0.82           C  
ATOM   4388  CG  MET A 298       4.571  14.266  -2.573  1.00  0.82           C  
ATOM   4389  SD  MET A 298       4.274  13.196  -1.205  1.00  0.82           S  
ATOM   4390  CE  MET A 298       4.975  14.288  -0.006  1.00  0.82           C  
ATOM   4391  H   MET A 298       4.849  17.084  -3.803  1.00  0.82           H  
ATOM   4392  HA  MET A 298       7.449  15.661  -3.847  1.00  0.82           H  
ATOM   4393 1HB  MET A 298       6.499  13.557  -3.009  1.00  0.82           H  
ATOM   4394 2HB  MET A 298       6.458  14.833  -1.804  1.00  0.82           H  
ATOM   4395 1HG  MET A 298       4.043  15.211  -2.415  1.00  0.82           H  
ATOM   4396 2HG  MET A 298       4.192  13.798  -3.472  1.00  0.82           H  
ATOM   4397 1HE  MET A 298       4.927  13.832   0.961  1.00  0.82           H  
ATOM   4398 2HE  MET A 298       6.008  14.481  -0.261  1.00  0.82           H  
ATOM   4399 3HE  MET A 298       4.448  15.225   0.000  1.00  0.82           H  
ATOM   4400  N   ASP A 299       6.847  14.237  -5.784  1.00  0.86           N  
ATOM   4401  CA  ASP A 299       6.578  13.659  -7.096  1.00  0.86           C  
ATOM   4402  C   ASP A 299       5.993  12.252  -7.066  1.00  0.86           C  
ATOM   4403  O   ASP A 299       6.553  11.329  -6.468  1.00  0.86           O  
ATOM   4404  CB  ASP A 299       7.825  13.722  -7.957  1.00  0.86           C  
ATOM   4405  CG  ASP A 299       8.130  15.168  -8.369  1.00  0.86           C  
ATOM   4406  OD1 ASP A 299       7.235  15.990  -8.266  1.00  0.86           O  
ATOM   4407  OD2 ASP A 299       9.238  15.442  -8.748  1.00  0.86           O  
ATOM   4408  H   ASP A 299       7.734  14.054  -5.313  1.00  0.86           H  
ATOM   4409  HA  ASP A 299       5.837  14.290  -7.586  1.00  0.86           H  
ATOM   4410 1HB  ASP A 299       8.675  13.314  -7.408  1.00  0.86           H  
ATOM   4411 2HB  ASP A 299       7.680  13.115  -8.851  1.00  0.86           H  
ATOM   4412  N   TRP A 300       4.842  12.127  -7.713  1.00  0.89           N  
ATOM   4413  CA  TRP A 300       4.067  10.907  -7.827  1.00  0.89           C  
ATOM   4414  C   TRP A 300       4.341  10.146  -9.115  1.00  0.89           C  
ATOM   4415  O   TRP A 300       4.750  10.719 -10.125  1.00  0.89           O  
ATOM   4416  CB  TRP A 300       2.588  11.244  -7.701  1.00  0.89           C  
ATOM   4417  CG  TRP A 300       2.213  11.593  -6.322  1.00  0.89           C  
ATOM   4418  CD1 TRP A 300       2.385  12.763  -5.706  1.00  0.89           C  
ATOM   4419  CD2 TRP A 300       1.565  10.742  -5.373  1.00  0.89           C  
ATOM   4420  NE1 TRP A 300       1.885  12.692  -4.427  1.00  0.89           N  
ATOM   4421  CE2 TRP A 300       1.382  11.487  -4.217  1.00  0.89           C  
ATOM   4422  CE3 TRP A 300       1.130   9.441  -5.410  1.00  0.89           C  
ATOM   4423  CZ2 TRP A 300       0.781  10.974  -3.111  1.00  0.89           C  
ATOM   4424  CZ3 TRP A 300       0.539   8.924  -4.295  1.00  0.89           C  
ATOM   4425  CH2 TRP A 300       0.355   9.661  -3.175  1.00  0.89           C  
ATOM   4426  H   TRP A 300       4.458  12.957  -8.169  1.00  0.89           H  
ATOM   4427  HA  TRP A 300       4.336  10.260  -6.993  1.00  0.89           H  
ATOM   4428 1HB  TRP A 300       2.347  12.091  -8.355  1.00  0.89           H  
ATOM   4429 2HB  TRP A 300       1.983  10.398  -8.026  1.00  0.89           H  
ATOM   4430  HD1 TRP A 300       2.851  13.644  -6.156  1.00  0.89           H  
ATOM   4431  HE1 TRP A 300       1.887  13.442  -3.757  1.00  0.89           H  
ATOM   4432  HE3 TRP A 300       1.266   8.825  -6.302  1.00  0.89           H  
ATOM   4433  HZ2 TRP A 300       0.649  11.566  -2.215  1.00  0.89           H  
ATOM   4434  HZ3 TRP A 300       0.233   7.890  -4.331  1.00  0.89           H  
ATOM   4435  HH2 TRP A 300      -0.121   9.192  -2.314  1.00  0.89           H  
ATOM   4436  N   SER A 301       4.110   8.834  -9.059  1.00  0.90           N  
ATOM   4437  CA  SER A 301       4.268   7.928 -10.194  1.00  0.90           C  
ATOM   4438  C   SER A 301       3.237   8.133 -11.315  1.00  0.90           C  
ATOM   4439  O   SER A 301       3.412   7.626 -12.429  1.00  0.90           O  
ATOM   4440  CB  SER A 301       4.180   6.504  -9.696  1.00  0.90           C  
ATOM   4441  OG  SER A 301       2.889   6.231  -9.229  1.00  0.90           O  
ATOM   4442  H   SER A 301       3.798   8.442  -8.181  1.00  0.90           H  
ATOM   4443  HA  SER A 301       5.261   8.092 -10.616  1.00  0.90           H  
ATOM   4444 1HB  SER A 301       4.429   5.821 -10.506  1.00  0.90           H  
ATOM   4445 2HB  SER A 301       4.900   6.347  -8.897  1.00  0.90           H  
ATOM   4446  HG  SER A 301       2.867   5.291  -9.004  1.00  0.90           H  
ATOM   4447  N   ARG A 302       2.156   8.846 -11.008  1.00  0.88           N  
ATOM   4448  CA  ARG A 302       1.095   9.104 -11.971  1.00  0.88           C  
ATOM   4449  C   ARG A 302       0.695  10.575 -11.918  1.00  0.88           C  
ATOM   4450  O   ARG A 302       0.756  11.184 -10.852  1.00  0.88           O  
ATOM   4451  CB  ARG A 302      -0.128   8.238 -11.658  1.00  0.88           C  
ATOM   4452  CG  ARG A 302       0.094   6.740 -11.794  1.00  0.88           C  
ATOM   4453  CD  ARG A 302       0.271   6.359 -13.224  1.00  0.88           C  
ATOM   4454  NE  ARG A 302       0.407   4.924 -13.401  1.00  0.88           N  
ATOM   4455  CZ  ARG A 302       1.573   4.237 -13.351  1.00  0.88           C  
ATOM   4456  NH1 ARG A 302       2.723   4.849 -13.128  1.00  0.88           N  
ATOM   4457  NH2 ARG A 302       1.559   2.925 -13.531  1.00  0.88           N  
ATOM   4458  H   ARG A 302       2.081   9.216 -10.075  1.00  0.88           H  
ATOM   4459  HA  ARG A 302       1.474   8.844 -12.954  1.00  0.88           H  
ATOM   4460 1HB  ARG A 302      -0.442   8.420 -10.628  1.00  0.88           H  
ATOM   4461 2HB  ARG A 302      -0.969   8.516 -12.295  1.00  0.88           H  
ATOM   4462 1HG  ARG A 302       0.970   6.430 -11.233  1.00  0.88           H  
ATOM   4463 2HG  ARG A 302      -0.783   6.219 -11.408  1.00  0.88           H  
ATOM   4464 1HD  ARG A 302      -0.599   6.691 -13.793  1.00  0.88           H  
ATOM   4465 2HD  ARG A 302       1.166   6.838 -13.619  1.00  0.88           H  
ATOM   4466  HE  ARG A 302      -0.437   4.398 -13.576  1.00  0.88           H  
ATOM   4467 1HH1 ARG A 302       2.773   5.870 -12.981  1.00  0.88           H  
ATOM   4468 2HH1 ARG A 302       3.575   4.314 -13.100  1.00  0.88           H  
ATOM   4469 1HH2 ARG A 302       0.684   2.447 -13.703  1.00  0.88           H  
ATOM   4470 2HH2 ARG A 302       2.421   2.402 -13.497  1.00  0.88           H  
ATOM   4471  N   PRO A 303       0.291  11.181 -13.048  1.00  0.86           N  
ATOM   4472  CA  PRO A 303      -0.189  12.545 -13.118  1.00  0.86           C  
ATOM   4473  C   PRO A 303      -1.530  12.664 -12.434  1.00  0.86           C  
ATOM   4474  O   PRO A 303      -2.369  11.756 -12.534  1.00  0.86           O  
ATOM   4475  CB  PRO A 303      -0.279  12.787 -14.622  1.00  0.86           C  
ATOM   4476  CG  PRO A 303      -0.466  11.412 -15.235  1.00  0.86           C  
ATOM   4477  CD  PRO A 303       0.305  10.470 -14.341  1.00  0.86           C  
ATOM   4478  HA  PRO A 303       0.536  13.226 -12.661  1.00  0.86           H  
ATOM   4479 1HB  PRO A 303      -1.115  13.475 -14.831  1.00  0.86           H  
ATOM   4480 2HB  PRO A 303       0.633  13.285 -14.969  1.00  0.86           H  
ATOM   4481 1HG  PRO A 303      -1.528  11.168 -15.286  1.00  0.86           H  
ATOM   4482 2HG  PRO A 303      -0.095  11.414 -16.270  1.00  0.86           H  
ATOM   4483 1HD  PRO A 303      -0.235   9.520 -14.294  1.00  0.86           H  
ATOM   4484 2HD  PRO A 303       1.330  10.354 -14.713  1.00  0.86           H  
ATOM   4485  N   GLY A 304      -1.769  13.799 -11.810  1.00  0.86           N  
ATOM   4486  CA  GLY A 304      -3.042  14.031 -11.186  1.00  0.86           C  
ATOM   4487  C   GLY A 304      -4.013  14.627 -12.183  1.00  0.86           C  
ATOM   4488  O   GLY A 304      -3.640  14.890 -13.324  1.00  0.86           O  
ATOM   4489  H   GLY A 304      -1.051  14.513 -11.737  1.00  0.86           H  
ATOM   4490 1HA  GLY A 304      -3.379  13.110 -10.788  1.00  0.86           H  
ATOM   4491 2HA  GLY A 304      -2.917  14.711 -10.350  1.00  0.86           H  
ATOM   4492  N   LEU A 305      -5.248  14.882 -11.775  1.00  0.91           N  
ATOM   4493  CA  LEU A 305      -6.123  15.584 -12.696  1.00  0.91           C  
ATOM   4494  C   LEU A 305      -5.744  17.048 -12.682  1.00  0.91           C  
ATOM   4495  O   LEU A 305      -5.310  17.553 -11.645  1.00  0.91           O  
ATOM   4496  CB  LEU A 305      -7.600  15.460 -12.310  1.00  0.91           C  
ATOM   4497  CG  LEU A 305      -8.171  14.133 -12.431  1.00  0.91           C  
ATOM   4498  CD1 LEU A 305      -9.583  14.136 -11.911  1.00  0.91           C  
ATOM   4499  CD2 LEU A 305      -8.124  13.782 -13.863  1.00  0.91           C  
ATOM   4500  H   LEU A 305      -5.588  14.587 -10.858  1.00  0.91           H  
ATOM   4501  HA  LEU A 305      -5.975  15.156 -13.682  1.00  0.91           H  
ATOM   4502 1HB  LEU A 305      -7.700  15.749 -11.264  1.00  0.91           H  
ATOM   4503 2HB  LEU A 305      -8.193  16.150 -12.910  1.00  0.91           H  
ATOM   4504  HG  LEU A 305      -7.598  13.429 -11.854  1.00  0.91           H  
ATOM   4505 1HD1 LEU A 305     -10.005  13.149 -11.998  1.00  0.91           H  
ATOM   4506 2HD1 LEU A 305      -9.579  14.431 -10.880  1.00  0.91           H  
ATOM   4507 3HD1 LEU A 305     -10.184  14.842 -12.479  1.00  0.91           H  
ATOM   4508 1HD2 LEU A 305      -8.523  12.816 -14.006  1.00  0.91           H  
ATOM   4509 2HD2 LEU A 305      -8.707  14.505 -14.432  1.00  0.91           H  
ATOM   4510 3HD2 LEU A 305      -7.093  13.810 -14.202  1.00  0.91           H  
ATOM   4511  N   PRO A 306      -5.875  17.763 -13.799  1.00  1.01           N  
ATOM   4512  CA  PRO A 306      -5.701  19.183 -13.850  1.00  1.01           C  
ATOM   4513  C   PRO A 306      -6.877  19.805 -13.160  1.00  1.01           C  
ATOM   4514  O   PRO A 306      -7.981  19.260 -13.188  1.00  1.01           O  
ATOM   4515  CB  PRO A 306      -5.703  19.489 -15.344  1.00  1.01           C  
ATOM   4516  CG  PRO A 306      -6.518  18.365 -15.961  1.00  1.01           C  
ATOM   4517  CD  PRO A 306      -6.236  17.139 -15.088  1.00  1.01           C  
ATOM   4518  HA  PRO A 306      -4.756  19.463 -13.364  1.00  1.01           H  
ATOM   4519 1HB  PRO A 306      -6.175  20.473 -15.507  1.00  1.01           H  
ATOM   4520 2HB  PRO A 306      -4.687  19.573 -15.723  1.00  1.01           H  
ATOM   4521 1HG  PRO A 306      -7.583  18.644 -15.967  1.00  1.01           H  
ATOM   4522 2HG  PRO A 306      -6.224  18.219 -17.013  1.00  1.01           H  
ATOM   4523 1HD  PRO A 306      -7.158  16.558 -15.008  1.00  1.01           H  
ATOM   4524 2HD  PRO A 306      -5.401  16.545 -15.490  1.00  1.01           H  
ATOM   4525  N   LEU A 307      -6.682  20.974 -12.616  1.00  1.18           N  
ATOM   4526  CA  LEU A 307      -7.798  21.707 -12.088  1.00  1.18           C  
ATOM   4527  C   LEU A 307      -8.486  22.328 -13.302  1.00  1.18           C  
ATOM   4528  O   LEU A 307      -7.815  22.734 -14.245  1.00  1.18           O  
ATOM   4529  CB  LEU A 307      -7.277  22.707 -11.078  1.00  1.18           C  
ATOM   4530  CG  LEU A 307      -6.559  22.064  -9.848  1.00  1.18           C  
ATOM   4531  CD1 LEU A 307      -5.905  23.138  -8.966  1.00  1.18           C  
ATOM   4532  CD2 LEU A 307      -7.582  21.285  -9.056  1.00  1.18           C  
ATOM   4533  H   LEU A 307      -5.755  21.371 -12.573  1.00  1.18           H  
ATOM   4534  HA  LEU A 307      -8.489  21.023 -11.596  1.00  1.18           H  
ATOM   4535 1HB  LEU A 307      -6.578  23.368 -11.575  1.00  1.18           H  
ATOM   4536 2HB  LEU A 307      -8.124  23.264 -10.711  1.00  1.18           H  
ATOM   4537  HG  LEU A 307      -5.773  21.388 -10.196  1.00  1.18           H  
ATOM   4538 1HD1 LEU A 307      -5.416  22.660  -8.118  1.00  1.18           H  
ATOM   4539 2HD1 LEU A 307      -5.160  23.677  -9.550  1.00  1.18           H  
ATOM   4540 3HD1 LEU A 307      -6.663  23.830  -8.606  1.00  1.18           H  
ATOM   4541 1HD2 LEU A 307      -7.096  20.813  -8.201  1.00  1.18           H  
ATOM   4542 2HD2 LEU A 307      -8.363  21.960  -8.707  1.00  1.18           H  
ATOM   4543 3HD2 LEU A 307      -8.025  20.515  -9.692  1.00  1.18           H  
ATOM   4544  N   ASN A 308      -9.813  22.383 -13.292  1.00  1.46           N  
ATOM   4545  CA  ASN A 308     -10.620  22.842 -14.435  1.00  1.46           C  
ATOM   4546  C   ASN A 308     -10.137  24.108 -15.158  1.00  1.46           C  
ATOM   4547  O   ASN A 308     -10.170  24.187 -16.387  1.00  1.46           O  
ATOM   4548  CB  ASN A 308     -12.030  23.070 -13.947  1.00  1.46           C  
ATOM   4549  CG  ASN A 308     -12.054  24.170 -12.922  1.00  1.46           C  
ATOM   4550  OD1 ASN A 308     -11.330  24.099 -11.917  1.00  1.46           O  
ATOM   4551  ND2 ASN A 308     -12.844  25.178 -13.156  1.00  1.46           N  
ATOM   4552  H   ASN A 308     -10.298  22.046 -12.473  1.00  1.46           H  
ATOM   4553  HA  ASN A 308     -10.629  22.039 -15.174  1.00  1.46           H  
ATOM   4554 1HB  ASN A 308     -12.684  23.337 -14.780  1.00  1.46           H  
ATOM   4555 2HB  ASN A 308     -12.425  22.155 -13.496  1.00  1.46           H  
ATOM   4556 1HD2 ASN A 308     -12.873  25.943 -12.515  1.00  1.46           H  
ATOM   4557 2HD2 ASN A 308     -13.397  25.187 -13.986  1.00  1.46           H  
ATOM   4558  N   PHE A 309      -9.665  25.093 -14.410  1.00  1.84           N  
ATOM   4559  CA  PHE A 309      -9.237  26.361 -14.989  1.00  1.84           C  
ATOM   4560  C   PHE A 309      -7.940  26.256 -15.791  1.00  1.84           C  
ATOM   4561  O   PHE A 309      -7.616  27.144 -16.578  1.00  1.84           O  
ATOM   4562  CB  PHE A 309      -9.076  27.385 -13.883  1.00  1.84           C  
ATOM   4563  CG  PHE A 309      -8.128  26.945 -12.886  1.00  1.84           C  
ATOM   4564  CD1 PHE A 309      -6.777  27.103 -13.037  1.00  1.84           C  
ATOM   4565  CD2 PHE A 309      -8.593  26.352 -11.783  1.00  1.84           C  
ATOM   4566  CE1 PHE A 309      -5.922  26.660 -12.063  1.00  1.84           C  
ATOM   4567  CE2 PHE A 309      -7.759  25.925 -10.820  1.00  1.84           C  
ATOM   4568  CZ  PHE A 309      -6.418  26.079 -10.958  1.00  1.84           C  
ATOM   4569  H   PHE A 309      -9.627  24.965 -13.406  1.00  1.84           H  
ATOM   4570  HA  PHE A 309     -10.024  26.706 -15.660  1.00  1.84           H  
ATOM   4571 1HB  PHE A 309      -8.742  28.338 -14.290  1.00  1.84           H  
ATOM   4572 2HB  PHE A 309     -10.031  27.546 -13.387  1.00  1.84           H  
ATOM   4573  HD1 PHE A 309      -6.398  27.576 -13.936  1.00  1.84           H  
ATOM   4574  HD2 PHE A 309      -9.668  26.224 -11.670  1.00  1.84           H  
ATOM   4575  HE1 PHE A 309      -4.854  26.778 -12.164  1.00  1.84           H  
ATOM   4576  HE2 PHE A 309      -8.167  25.458  -9.927  1.00  1.84           H  
ATOM   4577  HZ  PHE A 309      -5.757  25.743 -10.184  1.00  1.84           H  
ATOM   4578  N   LEU A 310      -7.226  25.139 -15.667  1.00  2.32           N  
ATOM   4579  CA  LEU A 310      -5.964  24.975 -16.369  1.00  2.32           C  
ATOM   4580  C   LEU A 310      -6.222  24.626 -17.825  1.00  2.32           C  
ATOM   4581  O   LEU A 310      -5.301  24.604 -18.640  1.00  2.32           O  
ATOM   4582  CB  LEU A 310      -5.111  23.875 -15.725  1.00  2.32           C  
ATOM   4583  CG  LEU A 310      -4.622  24.126 -14.299  1.00  2.32           C  
ATOM   4584  CD1 LEU A 310      -3.895  22.890 -13.790  1.00  2.32           C  
ATOM   4585  CD2 LEU A 310      -3.698  25.335 -14.285  1.00  2.32           C  
ATOM   4586  H   LEU A 310      -7.545  24.390 -15.056  1.00  2.32           H  
ATOM   4587  HA  LEU A 310      -5.417  25.915 -16.327  1.00  2.32           H  
ATOM   4588 1HB  LEU A 310      -5.704  22.960 -15.708  1.00  2.32           H  
ATOM   4589 2HB  LEU A 310      -4.240  23.701 -16.351  1.00  2.32           H  
ATOM   4590  HG  LEU A 310      -5.481  24.300 -13.652  1.00  2.32           H  
ATOM   4591 1HD1 LEU A 310      -3.559  23.059 -12.763  1.00  2.32           H  
ATOM   4592 2HD1 LEU A 310      -4.555  22.051 -13.823  1.00  2.32           H  
ATOM   4593 3HD1 LEU A 310      -3.034  22.691 -14.427  1.00  2.32           H  
ATOM   4594 1HD2 LEU A 310      -3.347  25.512 -13.268  1.00  2.32           H  
ATOM   4595 2HD2 LEU A 310      -2.843  25.147 -14.933  1.00  2.32           H  
ATOM   4596 3HD2 LEU A 310      -4.238  26.208 -14.646  1.00  2.32           H  
ATOM   4597  N   ASN A 311      -7.489  24.357 -18.150  1.00  2.86           N  
ATOM   4598  CA  ASN A 311      -7.898  24.041 -19.501  1.00  2.86           C  
ATOM   4599  C   ASN A 311      -8.530  25.260 -20.186  1.00  2.86           C  
ATOM   4600  O   ASN A 311      -9.133  25.121 -21.255  1.00  2.86           O  
ATOM   4601  CB  ASN A 311      -8.882  22.890 -19.482  1.00  2.86           C  
ATOM   4602  CG  ASN A 311      -8.269  21.583 -19.045  1.00  2.86           C  
ATOM   4603  OD1 ASN A 311      -7.138  21.240 -19.414  1.00  2.86           O  
ATOM   4604  ND2 ASN A 311      -9.012  20.841 -18.263  1.00  2.86           N  
ATOM   4605  H   ASN A 311      -8.220  24.379 -17.435  1.00  2.86           H  
ATOM   4606  HA  ASN A 311      -7.019  23.757 -20.080  1.00  2.86           H  
ATOM   4607 1HB  ASN A 311      -9.699  23.135 -18.800  1.00  2.86           H  
ATOM   4608 2HB  ASN A 311      -9.313  22.764 -20.474  1.00  2.86           H  
ATOM   4609 1HD2 ASN A 311      -8.678  19.957 -17.942  1.00  2.86           H  
ATOM   4610 2HD2 ASN A 311      -9.921  21.161 -17.991  1.00  2.86           H  
ATOM   4611  N   LYS A 312      -8.411  26.446 -19.567  1.00  3.40           N  
ATOM   4612  CA  LYS A 312      -9.023  27.650 -20.118  1.00  3.40           C  
ATOM   4613  C   LYS A 312      -8.009  28.769 -20.361  1.00  3.40           C  
ATOM   4614  O   LYS A 312      -8.257  29.913 -19.979  1.00  3.40           O  
ATOM   4615  OXT LYS A 312      -7.142  28.603 -21.220  1.00  3.40           O  
ATOM   4616  CB  LYS A 312     -10.128  28.130 -19.172  1.00  3.40           C  
ATOM   4617  CG  LYS A 312     -11.303  27.154 -19.059  1.00  3.40           C  
ATOM   4618  CD  LYS A 312     -12.424  27.694 -18.181  1.00  3.40           C  
ATOM   4619  CE  LYS A 312     -13.553  26.672 -18.056  1.00  3.40           C  
ATOM   4620  NZ  LYS A 312     -14.197  26.390 -19.377  1.00  3.40           N  
ATOM   4621  H   LYS A 312      -7.917  26.523 -18.677  1.00  3.40           H  
ATOM   4622  HA  LYS A 312      -9.473  27.401 -21.079  1.00  3.40           H  
ATOM   4623 1HB  LYS A 312      -9.713  28.270 -18.168  1.00  3.40           H  
ATOM   4624 2HB  LYS A 312     -10.513  29.093 -19.508  1.00  3.40           H  
ATOM   4625 1HG  LYS A 312     -11.693  26.938 -20.054  1.00  3.40           H  
ATOM   4626 2HG  LYS A 312     -10.947  26.218 -18.619  1.00  3.40           H  
ATOM   4627 1HD  LYS A 312     -12.033  27.919 -17.186  1.00  3.40           H  
ATOM   4628 2HD  LYS A 312     -12.821  28.613 -18.613  1.00  3.40           H  
ATOM   4629 1HE  LYS A 312     -13.148  25.742 -17.653  1.00  3.40           H  
ATOM   4630 2HE  LYS A 312     -14.308  27.053 -17.372  1.00  3.40           H  
ATOM   4631 1HZ  LYS A 312     -14.936  25.709 -19.256  1.00  3.40           H  
ATOM   4632 2HZ  LYS A 312     -14.585  27.244 -19.755  1.00  3.40           H  
ATOM   4633 3HZ  LYS A 312     -13.505  26.024 -20.016  1.00  3.40           H  
TER    4634
ENDMDL

REMARK ID 476300 MODEL 4 2023-01-07_00000205_1_19
PFRMAT TS
TARGET 2023-01-07_00000205_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.275  -0.697  -2.237  1.00  2.53           N  
ATOM      2  CA  SER A   1       0.028  -0.354  -0.854  1.00  2.53           C  
ATOM      3  C   SER A   1       0.379   1.125  -0.704  1.00  2.53           C  
ATOM      4  O   SER A   1       0.288   1.903  -1.654  1.00  2.53           O  
ATOM      5  CB  SER A   1       1.173  -1.220  -0.367  1.00  2.53           C  
ATOM      6  OG  SER A   1       2.369  -0.897  -1.028  1.00  2.53           O  
ATOM      7 1H   SER A   1      -0.757  -1.582  -2.274  1.00  2.53           H  
ATOM      8 2H   SER A   1      -0.850   0.019  -2.653  1.00  2.53           H  
ATOM      9 3H   SER A   1       0.603  -0.775  -2.754  1.00  2.53           H  
ATOM     10  HA  SER A   1      -0.853  -0.560  -0.247  1.00  2.53           H  
ATOM     11 1HB  SER A   1       1.302  -1.092   0.704  1.00  2.53           H  
ATOM     12 2HB  SER A   1       0.933  -2.266  -0.545  1.00  2.53           H  
ATOM     13  HG  SER A   1       2.214  -1.067  -1.991  1.00  2.53           H  
ATOM     14  N   ALA A   2       0.761   1.532   0.496  1.00  2.47           N  
ATOM     15  CA  ALA A   2       1.163   2.917   0.706  1.00  2.47           C  
ATOM     16  C   ALA A   2       2.200   2.989   1.801  1.00  2.47           C  
ATOM     17  O   ALA A   2       2.170   2.202   2.752  1.00  2.47           O  
ATOM     18  CB  ALA A   2      -0.032   3.787   1.050  1.00  2.47           C  
ATOM     19  H   ALA A   2       0.808   0.883   1.268  1.00  2.47           H  
ATOM     20  HA  ALA A   2       1.623   3.279  -0.204  1.00  2.47           H  
ATOM     21 1HB  ALA A   2       0.308   4.817   1.181  1.00  2.47           H  
ATOM     22 2HB  ALA A   2      -0.759   3.747   0.237  1.00  2.47           H  
ATOM     23 3HB  ALA A   2      -0.492   3.435   1.970  1.00  2.47           H  
ATOM     24  N   ILE A   3       3.126   3.926   1.649  1.00  2.30           N  
ATOM     25  CA  ILE A   3       4.204   4.104   2.608  1.00  2.30           C  
ATOM     26  C   ILE A   3       4.393   5.515   3.150  1.00  2.30           C  
ATOM     27  O   ILE A   3       4.643   6.463   2.409  1.00  2.30           O  
ATOM     28  CB  ILE A   3       5.532   3.614   1.988  1.00  2.30           C  
ATOM     29  CG1 ILE A   3       5.446   2.132   1.649  1.00  2.30           C  
ATOM     30  CG2 ILE A   3       6.702   3.919   2.861  1.00  2.30           C  
ATOM     31  CD1 ILE A   3       6.651   1.640   0.942  1.00  2.30           C  
ATOM     32  H   ILE A   3       3.052   4.540   0.837  1.00  2.30           H  
ATOM     33  HA  ILE A   3       3.990   3.463   3.462  1.00  2.30           H  
ATOM     34  HB  ILE A   3       5.679   4.114   1.046  1.00  2.30           H  
ATOM     35 1HG1 ILE A   3       5.299   1.553   2.560  1.00  2.30           H  
ATOM     36 2HG1 ILE A   3       4.606   1.962   0.984  1.00  2.30           H  
ATOM     37 1HG2 ILE A   3       7.616   3.584   2.377  1.00  2.30           H  
ATOM     38 2HG2 ILE A   3       6.751   4.982   3.006  1.00  2.30           H  
ATOM     39 3HG2 ILE A   3       6.594   3.420   3.824  1.00  2.30           H  
ATOM     40 1HD1 ILE A   3       6.531   0.584   0.700  1.00  2.30           H  
ATOM     41 2HD1 ILE A   3       6.782   2.205   0.030  1.00  2.30           H  
ATOM     42 3HD1 ILE A   3       7.527   1.771   1.572  1.00  2.30           H  
ATOM     43  N   ALA A   4       4.308   5.644   4.470  1.00  2.03           N  
ATOM     44  CA  ALA A   4       4.581   6.918   5.122  1.00  2.03           C  
ATOM     45  C   ALA A   4       6.066   7.183   4.967  1.00  2.03           C  
ATOM     46  O   ALA A   4       6.853   6.239   5.001  1.00  2.03           O  
ATOM     47  CB  ALA A   4       4.182   6.889   6.581  1.00  2.03           C  
ATOM     48  H   ALA A   4       4.075   4.836   5.030  1.00  2.03           H  
ATOM     49  HA  ALA A   4       4.031   7.707   4.605  1.00  2.03           H  
ATOM     50 1HB  ALA A   4       4.412   7.852   7.037  1.00  2.03           H  
ATOM     51 2HB  ALA A   4       3.115   6.692   6.666  1.00  2.03           H  
ATOM     52 3HB  ALA A   4       4.738   6.105   7.093  1.00  2.03           H  
ATOM     53  N   SER A   5       6.479   8.431   4.866  1.00  1.69           N  
ATOM     54  CA  SER A   5       7.903   8.671   4.693  1.00  1.69           C  
ATOM     55  C   SER A   5       8.398   9.930   5.372  1.00  1.69           C  
ATOM     56  O   SER A   5       7.617  10.793   5.773  1.00  1.69           O  
ATOM     57  CB  SER A   5       8.212   8.724   3.205  1.00  1.69           C  
ATOM     58  OG  SER A   5       7.567   9.809   2.602  1.00  1.69           O  
ATOM     59  H   SER A   5       5.823   9.198   4.863  1.00  1.69           H  
ATOM     60  HA  SER A   5       8.447   7.831   5.125  1.00  1.69           H  
ATOM     61 1HB  SER A   5       9.291   8.805   3.049  1.00  1.69           H  
ATOM     62 2HB  SER A   5       7.882   7.795   2.733  1.00  1.69           H  
ATOM     63  HG  SER A   5       7.701   9.700   1.658  1.00  1.69           H  
ATOM     64  N   ASN A   6       9.717  10.021   5.487  1.00  1.36           N  
ATOM     65  CA  ASN A   6      10.379  11.182   6.053  1.00  1.36           C  
ATOM     66  C   ASN A   6      10.569  12.214   4.960  1.00  1.36           C  
ATOM     67  O   ASN A   6      11.286  11.977   3.976  1.00  1.36           O  
ATOM     68  CB  ASN A   6      11.702  10.798   6.680  1.00  1.36           C  
ATOM     69  CG  ASN A   6      11.527   9.890   7.875  1.00  1.36           C  
ATOM     70  OD1 ASN A   6      10.715  10.165   8.766  1.00  1.36           O  
ATOM     71  ND2 ASN A   6      12.273   8.814   7.911  1.00  1.36           N  
ATOM     72  H   ASN A   6      10.282   9.256   5.149  1.00  1.36           H  
ATOM     73  HA  ASN A   6       9.736  11.624   6.815  1.00  1.36           H  
ATOM     74 1HB  ASN A   6      12.326  10.294   5.939  1.00  1.36           H  
ATOM     75 2HB  ASN A   6      12.229  11.700   6.996  1.00  1.36           H  
ATOM     76 1HD2 ASN A   6      12.198   8.180   8.682  1.00  1.36           H  
ATOM     77 2HD2 ASN A   6      12.923   8.627   7.174  1.00  1.36           H  
ATOM     78  N   VAL A   7       9.860  13.330   5.113  1.00  1.09           N  
ATOM     79  CA  VAL A   7       9.825  14.377   4.105  1.00  1.09           C  
ATOM     80  C   VAL A   7      10.329  15.690   4.689  1.00  1.09           C  
ATOM     81  O   VAL A   7       9.923  16.076   5.788  1.00  1.09           O  
ATOM     82  CB  VAL A   7       8.383  14.582   3.602  1.00  1.09           C  
ATOM     83  CG1 VAL A   7       8.367  15.645   2.502  1.00  1.09           C  
ATOM     84  CG2 VAL A   7       7.820  13.244   3.159  1.00  1.09           C  
ATOM     85  H   VAL A   7       9.304  13.438   5.949  1.00  1.09           H  
ATOM     86  HA  VAL A   7      10.458  14.083   3.273  1.00  1.09           H  
ATOM     87  HB  VAL A   7       7.767  14.968   4.412  1.00  1.09           H  
ATOM     88 1HG1 VAL A   7       7.345  15.798   2.161  1.00  1.09           H  
ATOM     89 2HG1 VAL A   7       8.758  16.584   2.884  1.00  1.09           H  
ATOM     90 3HG1 VAL A   7       8.988  15.305   1.669  1.00  1.09           H  
ATOM     91 1HG2 VAL A   7       6.796  13.368   2.808  1.00  1.09           H  
ATOM     92 2HG2 VAL A   7       8.421  12.839   2.382  1.00  1.09           H  
ATOM     93 3HG2 VAL A   7       7.824  12.554   3.990  1.00  1.09           H  
ATOM     94  N   ARG A   8      11.207  16.373   3.961  1.00  0.89           N  
ATOM     95  CA  ARG A   8      11.742  17.646   4.433  1.00  0.89           C  
ATOM     96  C   ARG A   8      11.646  18.735   3.380  1.00  0.89           C  
ATOM     97  O   ARG A   8      11.946  18.522   2.208  1.00  0.89           O  
ATOM     98  CB  ARG A   8      13.189  17.489   4.869  1.00  0.89           C  
ATOM     99  CG  ARG A   8      13.830  18.756   5.437  1.00  0.89           C  
ATOM    100  CD  ARG A   8      15.130  18.470   6.108  1.00  0.89           C  
ATOM    101  NE  ARG A   8      16.154  18.018   5.190  1.00  0.89           N  
ATOM    102  CZ  ARG A   8      17.007  18.838   4.549  1.00  0.89           C  
ATOM    103  NH1 ARG A   8      16.966  20.131   4.729  1.00  0.89           N  
ATOM    104  NH2 ARG A   8      17.914  18.369   3.728  1.00  0.89           N  
ATOM    105  H   ARG A   8      11.507  15.979   3.069  1.00  0.89           H  
ATOM    106  HA  ARG A   8      11.160  17.964   5.297  1.00  0.89           H  
ATOM    107 1HB  ARG A   8      13.255  16.712   5.629  1.00  0.89           H  
ATOM    108 2HB  ARG A   8      13.789  17.170   4.016  1.00  0.89           H  
ATOM    109 1HG  ARG A   8      14.015  19.467   4.626  1.00  0.89           H  
ATOM    110 2HG  ARG A   8      13.158  19.210   6.166  1.00  0.89           H  
ATOM    111 1HD  ARG A   8      15.487  19.379   6.591  1.00  0.89           H  
ATOM    112 2HD  ARG A   8      14.984  17.696   6.861  1.00  0.89           H  
ATOM    113  HE  ARG A   8      16.232  17.026   5.016  1.00  0.89           H  
ATOM    114 1HH1 ARG A   8      16.287  20.548   5.350  1.00  0.89           H  
ATOM    115 2HH1 ARG A   8      17.656  20.702   4.219  1.00  0.89           H  
ATOM    116 1HH2 ARG A   8      17.995  17.378   3.555  1.00  0.89           H  
ATOM    117 2HH2 ARG A   8      18.535  19.053   3.276  1.00  0.89           H  
ATOM    118  N   VAL A   9      11.221  19.919   3.793  1.00  0.77           N  
ATOM    119  CA  VAL A   9      11.113  21.017   2.844  1.00  0.77           C  
ATOM    120  C   VAL A   9      12.481  21.660   2.643  1.00  0.77           C  
ATOM    121  O   VAL A   9      13.161  21.994   3.617  1.00  0.77           O  
ATOM    122  CB  VAL A   9      10.113  22.074   3.341  1.00  0.77           C  
ATOM    123  CG1 VAL A   9      10.069  23.223   2.364  1.00  0.77           C  
ATOM    124  CG2 VAL A   9       8.733  21.466   3.516  1.00  0.77           C  
ATOM    125  H   VAL A   9      10.972  20.061   4.762  1.00  0.77           H  
ATOM    126  HA  VAL A   9      10.763  20.634   1.889  1.00  0.77           H  
ATOM    127  HB  VAL A   9      10.456  22.465   4.297  1.00  0.77           H  
ATOM    128 1HG1 VAL A   9       9.375  23.942   2.745  1.00  0.77           H  
ATOM    129 2HG1 VAL A   9      11.050  23.676   2.265  1.00  0.77           H  
ATOM    130 3HG1 VAL A   9       9.730  22.868   1.385  1.00  0.77           H  
ATOM    131 1HG2 VAL A   9       8.044  22.233   3.878  1.00  0.77           H  
ATOM    132 2HG2 VAL A   9       8.371  21.097   2.577  1.00  0.77           H  
ATOM    133 3HG2 VAL A   9       8.780  20.648   4.235  1.00  0.77           H  
ATOM    134  N   LEU A  10      12.885  21.814   1.388  1.00  0.71           N  
ATOM    135  CA  LEU A  10      14.161  22.431   1.063  1.00  0.71           C  
ATOM    136  C   LEU A  10      13.985  23.909   0.704  1.00  0.71           C  
ATOM    137  O   LEU A  10      14.832  24.736   1.021  1.00  0.71           O  
ATOM    138  CB  LEU A  10      14.828  21.697  -0.091  1.00  0.71           C  
ATOM    139  CG  LEU A  10      15.169  20.251   0.131  1.00  0.71           C  
ATOM    140  CD1 LEU A  10      15.789  19.709  -1.136  1.00  0.71           C  
ATOM    141  CD2 LEU A  10      16.103  20.141   1.294  1.00  0.71           C  
ATOM    142  H   LEU A  10      12.276  21.509   0.638  1.00  0.71           H  
ATOM    143  HA  LEU A  10      14.812  22.366   1.934  1.00  0.71           H  
ATOM    144 1HB  LEU A  10      14.173  21.758  -0.954  1.00  0.71           H  
ATOM    145 2HB  LEU A  10      15.756  22.205  -0.318  1.00  0.71           H  
ATOM    146  HG  LEU A  10      14.260  19.676   0.344  1.00  0.71           H  
ATOM    147 1HD1 LEU A  10      16.049  18.680  -0.994  1.00  0.71           H  
ATOM    148 2HD1 LEU A  10      15.082  19.793  -1.944  1.00  0.71           H  
ATOM    149 3HD1 LEU A  10      16.691  20.278  -1.374  1.00  0.71           H  
ATOM    150 1HD2 LEU A  10      16.354  19.096   1.451  1.00  0.71           H  
ATOM    151 2HD2 LEU A  10      17.012  20.711   1.092  1.00  0.71           H  
ATOM    152 3HD2 LEU A  10      15.616  20.541   2.184  1.00  0.71           H  
ATOM    153  N   ALA A  11      12.874  24.249   0.057  1.00  0.70           N  
ATOM    154  CA  ALA A  11      12.626  25.654  -0.307  1.00  0.70           C  
ATOM    155  C   ALA A  11      11.130  25.918  -0.364  1.00  0.70           C  
ATOM    156  O   ALA A  11      10.365  25.037  -0.756  1.00  0.70           O  
ATOM    157  CB  ALA A  11      13.288  25.994  -1.634  1.00  0.70           C  
ATOM    158  H   ALA A  11      12.216  23.513  -0.194  1.00  0.70           H  
ATOM    159  HA  ALA A  11      13.047  26.294   0.470  1.00  0.70           H  
ATOM    160 1HB  ALA A  11      13.102  27.043  -1.875  1.00  0.70           H  
ATOM    161 2HB  ALA A  11      14.359  25.829  -1.555  1.00  0.70           H  
ATOM    162 3HB  ALA A  11      12.886  25.368  -2.410  1.00  0.70           H  
ATOM    163  N   THR A  12      10.712  27.145  -0.002  1.00  0.72           N  
ATOM    164  CA  THR A  12       9.284  27.497  -0.031  1.00  0.72           C  
ATOM    165  C   THR A  12       8.888  28.682  -0.912  1.00  0.72           C  
ATOM    166  O   THR A  12       7.708  28.885  -1.195  1.00  0.72           O  
ATOM    167  CB  THR A  12       8.790  27.805   1.391  1.00  0.72           C  
ATOM    168  OG1 THR A  12       9.513  28.926   1.914  1.00  0.72           O  
ATOM    169  CG2 THR A  12       8.982  26.633   2.293  1.00  0.72           C  
ATOM    170  H   THR A  12      11.388  27.831   0.311  1.00  0.72           H  
ATOM    171  HA  THR A  12       8.746  26.639  -0.411  1.00  0.72           H  
ATOM    172  HB  THR A  12       7.729  28.053   1.350  1.00  0.72           H  
ATOM    173  HG1 THR A  12       9.407  29.677   1.319  1.00  0.72           H  
ATOM    174 1HG2 THR A  12       8.617  26.875   3.289  1.00  0.72           H  
ATOM    175 2HG2 THR A  12       8.422  25.796   1.899  1.00  0.72           H  
ATOM    176 3HG2 THR A  12      10.037  26.378   2.348  1.00  0.72           H  
ATOM    177  N   ASP A  13       9.836  29.528  -1.253  1.00  0.75           N  
ATOM    178  CA  ASP A  13       9.555  30.694  -2.086  1.00  0.75           C  
ATOM    179  C   ASP A  13       9.866  30.426  -3.558  1.00  0.75           C  
ATOM    180  O   ASP A  13      10.723  31.110  -4.125  1.00  0.75           O  
ATOM    181  CB  ASP A  13      10.358  31.886  -1.595  1.00  0.75           C  
ATOM    182  CG  ASP A  13      11.827  31.569  -1.569  1.00  0.75           C  
ATOM    183  OD1 ASP A  13      12.159  30.442  -1.240  1.00  0.75           O  
ATOM    184  OD2 ASP A  13      12.618  32.394  -1.983  1.00  0.75           O  
ATOM    185  H   ASP A  13      10.782  29.334  -0.976  1.00  0.75           H  
ATOM    186  HA  ASP A  13       8.494  30.933  -2.003  1.00  0.75           H  
ATOM    187 1HB  ASP A  13      10.187  32.740  -2.251  1.00  0.75           H  
ATOM    188 2HB  ASP A  13      10.033  32.166  -0.592  1.00  0.75           H  
ATOM    189  N   LEU A  14       9.202  29.451  -4.178  1.00  0.78           N  
ATOM    190  CA  LEU A  14       9.547  29.095  -5.551  1.00  0.78           C  
ATOM    191  C   LEU A  14       8.523  29.480  -6.613  1.00  0.78           C  
ATOM    192  O   LEU A  14       8.578  28.972  -7.731  1.00  0.78           O  
ATOM    193  CB  LEU A  14       9.742  27.605  -5.601  1.00  0.78           C  
ATOM    194  CG  LEU A  14      10.826  27.037  -4.712  1.00  0.78           C  
ATOM    195  CD1 LEU A  14      10.727  25.554  -4.759  1.00  0.78           C  
ATOM    196  CD2 LEU A  14      12.173  27.527  -5.202  1.00  0.78           C  
ATOM    197  H   LEU A  14       8.495  28.886  -3.687  1.00  0.78           H  
ATOM    198  HA  LEU A  14      10.488  29.583  -5.805  1.00  0.78           H  
ATOM    199 1HB  LEU A  14       8.813  27.131  -5.346  1.00  0.78           H  
ATOM    200 2HB  LEU A  14       9.991  27.347  -6.620  1.00  0.78           H  
ATOM    201  HG  LEU A  14      10.673  27.354  -3.675  1.00  0.78           H  
ATOM    202 1HD1 LEU A  14      11.481  25.108  -4.137  1.00  0.78           H  
ATOM    203 2HD1 LEU A  14       9.751  25.271  -4.401  1.00  0.78           H  
ATOM    204 3HD1 LEU A  14      10.841  25.222  -5.762  1.00  0.78           H  
ATOM    205 1HD2 LEU A  14      12.967  27.119  -4.578  1.00  0.78           H  
ATOM    206 2HD2 LEU A  14      12.322  27.213  -6.236  1.00  0.78           H  
ATOM    207 3HD2 LEU A  14      12.193  28.613  -5.158  1.00  0.78           H  
ATOM    208  N   ALA A  15       7.558  30.336  -6.282  1.00  0.79           N  
ATOM    209  CA  ALA A  15       6.523  30.663  -7.268  1.00  0.79           C  
ATOM    210  C   ALA A  15       5.850  29.355  -7.694  1.00  0.79           C  
ATOM    211  O   ALA A  15       5.104  28.765  -6.914  1.00  0.79           O  
ATOM    212  CB  ALA A  15       7.095  31.435  -8.465  1.00  0.79           C  
ATOM    213  H   ALA A  15       7.548  30.748  -5.361  1.00  0.79           H  
ATOM    214  HA  ALA A  15       5.769  31.286  -6.785  1.00  0.79           H  
ATOM    215 1HB  ALA A  15       6.287  31.669  -9.160  1.00  0.79           H  
ATOM    216 2HB  ALA A  15       7.542  32.362  -8.109  1.00  0.79           H  
ATOM    217 3HB  ALA A  15       7.856  30.867  -8.989  1.00  0.79           H  
ATOM    218  N   PHE A  16       6.073  28.938  -8.935  1.00  0.78           N  
ATOM    219  CA  PHE A  16       5.490  27.715  -9.464  1.00  0.78           C  
ATOM    220  C   PHE A  16       6.608  26.837 -10.065  1.00  0.78           C  
ATOM    221  O   PHE A  16       6.870  26.943 -11.273  1.00  0.78           O  
ATOM    222  CB  PHE A  16       4.521  28.059 -10.581  1.00  0.78           C  
ATOM    223  CG  PHE A  16       3.697  26.955 -11.021  1.00  0.78           C  
ATOM    224  CD1 PHE A  16       2.405  26.817 -10.597  1.00  0.78           C  
ATOM    225  CD2 PHE A  16       4.225  26.017 -11.830  1.00  0.78           C  
ATOM    226  CE1 PHE A  16       1.653  25.751 -11.023  1.00  0.78           C  
ATOM    227  CE2 PHE A  16       3.484  24.952 -12.245  1.00  0.78           C  
ATOM    228  CZ  PHE A  16       2.198  24.820 -11.845  1.00  0.78           C  
ATOM    229  H   PHE A  16       6.704  29.464  -9.512  1.00  0.78           H  
ATOM    230  HA  PHE A  16       4.956  27.197  -8.675  1.00  0.78           H  
ATOM    231 1HB  PHE A  16       3.862  28.857 -10.248  1.00  0.78           H  
ATOM    232 2HB  PHE A  16       5.076  28.430 -11.440  1.00  0.78           H  
ATOM    233  HD1 PHE A  16       1.977  27.562  -9.925  1.00  0.78           H  
ATOM    234  HD2 PHE A  16       5.261  26.120 -12.138  1.00  0.78           H  
ATOM    235  HE1 PHE A  16       0.629  25.636 -10.693  1.00  0.78           H  
ATOM    236  HE2 PHE A  16       3.920  24.210 -12.890  1.00  0.78           H  
ATOM    237  HZ  PHE A  16       1.605  23.967 -12.175  1.00  0.78           H  
ATOM    238  N   PRO A  17       7.322  26.031  -9.243  1.00  0.77           N  
ATOM    239  CA  PRO A  17       8.446  25.208  -9.640  1.00  0.77           C  
ATOM    240  C   PRO A  17       8.053  23.937 -10.378  1.00  0.77           C  
ATOM    241  O   PRO A  17       7.090  23.269  -9.998  1.00  0.77           O  
ATOM    242  CB  PRO A  17       9.078  24.854  -8.299  1.00  0.77           C  
ATOM    243  CG  PRO A  17       7.918  24.852  -7.326  1.00  0.77           C  
ATOM    244  CD  PRO A  17       6.986  25.933  -7.824  1.00  0.77           C  
ATOM    245  HA  PRO A  17       9.129  25.814 -10.228  1.00  0.77           H  
ATOM    246 1HB  PRO A  17       9.582  23.886  -8.372  1.00  0.77           H  
ATOM    247 2HB  PRO A  17       9.853  25.591  -8.063  1.00  0.77           H  
ATOM    248 1HG  PRO A  17       7.431  23.872  -7.311  1.00  0.77           H  
ATOM    249 2HG  PRO A  17       8.264  25.030  -6.307  1.00  0.77           H  
ATOM    250 1HD  PRO A  17       5.960  25.583  -7.681  1.00  0.77           H  
ATOM    251 2HD  PRO A  17       7.189  26.872  -7.309  1.00  0.77           H  
ATOM    252  N   GLU A  18       8.889  23.563 -11.340  1.00  0.74           N  
ATOM    253  CA  GLU A  18       8.834  22.300 -12.073  1.00  0.74           C  
ATOM    254  C   GLU A  18      10.241  21.795 -12.459  1.00  0.74           C  
ATOM    255  O   GLU A  18      11.236  22.506 -12.328  1.00  0.74           O  
ATOM    256  CB  GLU A  18       7.943  22.388 -13.327  1.00  0.74           C  
ATOM    257  CG  GLU A  18       6.419  22.565 -13.092  1.00  0.74           C  
ATOM    258  CD  GLU A  18       5.607  22.365 -14.382  1.00  0.74           C  
ATOM    259  OE1 GLU A  18       6.204  22.041 -15.368  1.00  0.74           O  
ATOM    260  OE2 GLU A  18       4.412  22.529 -14.370  1.00  0.74           O  
ATOM    261  H   GLU A  18       9.612  24.226 -11.607  1.00  0.74           H  
ATOM    262  HA  GLU A  18       8.392  21.553 -11.413  1.00  0.74           H  
ATOM    263 1HB  GLU A  18       8.266  23.252 -13.918  1.00  0.74           H  
ATOM    264 2HB  GLU A  18       8.099  21.514 -13.954  1.00  0.74           H  
ATOM    265 1HG  GLU A  18       6.078  21.862 -12.340  1.00  0.74           H  
ATOM    266 2HG  GLU A  18       6.244  23.569 -12.714  1.00  0.74           H  
ATOM    267  N   GLY A  19      10.346  20.526 -12.840  1.00  0.73           N  
ATOM    268  CA  GLY A  19      11.584  20.021 -13.437  1.00  0.73           C  
ATOM    269  C   GLY A  19      12.848  20.003 -12.569  1.00  0.73           C  
ATOM    270  O   GLY A  19      13.861  20.539 -13.001  1.00  0.73           O  
ATOM    271  H   GLY A  19       9.519  19.949 -12.841  1.00  0.73           H  
ATOM    272 1HA  GLY A  19      11.399  19.012 -13.812  1.00  0.73           H  
ATOM    273 2HA  GLY A  19      11.791  20.625 -14.321  1.00  0.73           H  
ATOM    274  N   PRO A  20      12.840  19.454 -11.347  1.00  0.74           N  
ATOM    275  CA  PRO A  20      13.995  19.430 -10.491  1.00  0.74           C  
ATOM    276  C   PRO A  20      15.043  18.500 -11.086  1.00  0.74           C  
ATOM    277  O   PRO A  20      14.706  17.401 -11.525  1.00  0.74           O  
ATOM    278  CB  PRO A  20      13.424  18.866  -9.190  1.00  0.74           C  
ATOM    279  CG  PRO A  20      12.238  18.042  -9.632  1.00  0.74           C  
ATOM    280  CD  PRO A  20      11.695  18.766 -10.842  1.00  0.74           C  
ATOM    281  HA  PRO A  20      14.374  20.434 -10.382  1.00  0.74           H  
ATOM    282 1HB  PRO A  20      14.187  18.266  -8.674  1.00  0.74           H  
ATOM    283 2HB  PRO A  20      13.133  19.662  -8.516  1.00  0.74           H  
ATOM    284 1HG  PRO A  20      12.560  17.018  -9.868  1.00  0.74           H  
ATOM    285 2HG  PRO A  20      11.500  17.947  -8.815  1.00  0.74           H  
ATOM    286 1HD  PRO A  20      11.378  18.048 -11.582  1.00  0.74           H  
ATOM    287 2HD  PRO A  20      10.912  19.460 -10.529  1.00  0.74           H  
ATOM    288  N   VAL A  21      16.307  18.905 -11.036  1.00  0.76           N  
ATOM    289  CA  VAL A  21      17.394  18.060 -11.530  1.00  0.76           C  
ATOM    290  C   VAL A  21      18.473  17.957 -10.473  1.00  0.76           C  
ATOM    291  O   VAL A  21      18.915  18.977  -9.945  1.00  0.76           O  
ATOM    292  CB  VAL A  21      18.000  18.659 -12.790  1.00  0.76           C  
ATOM    293  CG1 VAL A  21      19.094  17.759 -13.318  1.00  0.76           C  
ATOM    294  CG2 VAL A  21      16.968  18.888 -13.773  1.00  0.76           C  
ATOM    295  H   VAL A  21      16.494  19.852 -10.713  1.00  0.76           H  
ATOM    296  HA  VAL A  21      17.006  17.065 -11.747  1.00  0.76           H  
ATOM    297  HB  VAL A  21      18.454  19.605 -12.537  1.00  0.76           H  
ATOM    298 1HG1 VAL A  21      19.502  18.204 -14.186  1.00  0.76           H  
ATOM    299 2HG1 VAL A  21      19.872  17.627 -12.570  1.00  0.76           H  
ATOM    300 3HG1 VAL A  21      18.667  16.795 -13.576  1.00  0.76           H  
ATOM    301 1HG2 VAL A  21      17.414  19.335 -14.635  1.00  0.76           H  
ATOM    302 2HG2 VAL A  21      16.498  17.943 -14.037  1.00  0.76           H  
ATOM    303 3HG2 VAL A  21      16.220  19.564 -13.377  1.00  0.76           H  
ATOM    304  N   VAL A  22      18.926  16.754 -10.156  1.00  0.80           N  
ATOM    305  CA  VAL A  22      19.916  16.677  -9.093  1.00  0.80           C  
ATOM    306  C   VAL A  22      21.360  16.732  -9.622  1.00  0.80           C  
ATOM    307  O   VAL A  22      21.743  15.984 -10.525  1.00  0.80           O  
ATOM    308  CB  VAL A  22      19.722  15.406  -8.267  1.00  0.80           C  
ATOM    309  CG1 VAL A  22      20.781  15.414  -7.144  1.00  0.80           C  
ATOM    310  CG2 VAL A  22      18.286  15.318  -7.758  1.00  0.80           C  
ATOM    311  H   VAL A  22      18.576  15.923 -10.612  1.00  0.80           H  
ATOM    312  HA  VAL A  22      19.773  17.525  -8.422  1.00  0.80           H  
ATOM    313  HB  VAL A  22      19.918  14.532  -8.886  1.00  0.80           H  
ATOM    314 1HG1 VAL A  22      20.714  14.553  -6.533  1.00  0.80           H  
ATOM    315 2HG1 VAL A  22      21.775  15.453  -7.579  1.00  0.80           H  
ATOM    316 3HG1 VAL A  22      20.627  16.300  -6.515  1.00  0.80           H  
ATOM    317 1HG2 VAL A  22      18.168  14.406  -7.186  1.00  0.80           H  
ATOM    318 2HG2 VAL A  22      18.063  16.161  -7.136  1.00  0.80           H  
ATOM    319 3HG2 VAL A  22      17.598  15.302  -8.603  1.00  0.80           H  
ATOM    320  N   MET A  23      22.128  17.663  -9.058  1.00  0.83           N  
ATOM    321  CA  MET A  23      23.529  17.920  -9.368  1.00  0.83           C  
ATOM    322  C   MET A  23      24.469  17.021  -8.555  1.00  0.83           C  
ATOM    323  O   MET A  23      24.099  16.564  -7.473  1.00  0.83           O  
ATOM    324  CB  MET A  23      23.802  19.402  -9.151  1.00  0.83           C  
ATOM    325  CG  MET A  23      23.117  20.253 -10.138  1.00  0.83           C  
ATOM    326  SD  MET A  23      23.456  21.961  -9.915  1.00  0.83           S  
ATOM    327  CE  MET A  23      25.165  21.983 -10.415  1.00  0.83           C  
ATOM    328  H   MET A  23      21.712  18.240  -8.324  1.00  0.83           H  
ATOM    329  HA  MET A  23      23.670  17.699 -10.421  1.00  0.83           H  
ATOM    330 1HB  MET A  23      23.409  19.685  -8.177  1.00  0.83           H  
ATOM    331 2HB  MET A  23      24.852  19.644  -9.122  1.00  0.83           H  
ATOM    332 1HG  MET A  23      23.461  19.969 -11.107  1.00  0.83           H  
ATOM    333 2HG  MET A  23      22.039  20.090 -10.077  1.00  0.83           H  
ATOM    334 1HE  MET A  23      25.551  22.997 -10.349  1.00  0.83           H  
ATOM    335 2HE  MET A  23      25.743  21.330  -9.751  1.00  0.83           H  
ATOM    336 3HE  MET A  23      25.250  21.629 -11.440  1.00  0.83           H  
ATOM    337  N   PRO A  24      25.712  16.769  -9.011  1.00  0.85           N  
ATOM    338  CA  PRO A  24      26.704  15.954  -8.327  1.00  0.85           C  
ATOM    339  C   PRO A  24      27.096  16.502  -6.961  1.00  0.85           C  
ATOM    340  O   PRO A  24      27.572  15.762  -6.103  1.00  0.85           O  
ATOM    341  CB  PRO A  24      27.894  15.994  -9.294  1.00  0.85           C  
ATOM    342  CG  PRO A  24      27.686  17.238 -10.120  1.00  0.85           C  
ATOM    343  CD  PRO A  24      26.203  17.350 -10.272  1.00  0.85           C  
ATOM    344  HA  PRO A  24      26.313  14.928  -8.230  1.00  0.85           H  
ATOM    345 1HB  PRO A  24      28.830  16.032  -8.717  1.00  0.85           H  
ATOM    346 2HB  PRO A  24      27.934  15.081  -9.893  1.00  0.85           H  
ATOM    347 1HG  PRO A  24      28.126  18.110  -9.607  1.00  0.85           H  
ATOM    348 2HG  PRO A  24      28.206  17.142 -11.085  1.00  0.85           H  
ATOM    349 1HD  PRO A  24      25.949  18.381 -10.434  1.00  0.85           H  
ATOM    350 2HD  PRO A  24      25.898  16.742 -11.067  1.00  0.85           H  
ATOM    351  N   ASP A  25      26.895  17.807  -6.749  1.00  0.84           N  
ATOM    352  CA  ASP A  25      27.232  18.420  -5.469  1.00  0.84           C  
ATOM    353  C   ASP A  25      26.084  18.351  -4.462  1.00  0.84           C  
ATOM    354  O   ASP A  25      26.170  18.915  -3.370  1.00  0.84           O  
ATOM    355  CB  ASP A  25      27.699  19.861  -5.680  1.00  0.84           C  
ATOM    356  CG  ASP A  25      26.666  20.832  -6.219  1.00  0.84           C  
ATOM    357  OD1 ASP A  25      25.477  20.512  -6.309  1.00  0.84           O  
ATOM    358  OD2 ASP A  25      27.096  21.930  -6.560  1.00  0.84           O  
ATOM    359  H   ASP A  25      26.511  18.382  -7.481  1.00  0.84           H  
ATOM    360  HA  ASP A  25      28.071  17.868  -5.046  1.00  0.84           H  
ATOM    361 1HB  ASP A  25      28.058  20.253  -4.728  1.00  0.84           H  
ATOM    362 2HB  ASP A  25      28.550  19.858  -6.363  1.00  0.84           H  
ATOM    363  N   GLY A  26      25.005  17.663  -4.834  1.00  0.81           N  
ATOM    364  CA  GLY A  26      23.846  17.486  -3.980  1.00  0.81           C  
ATOM    365  C   GLY A  26      22.775  18.561  -4.148  1.00  0.81           C  
ATOM    366  O   GLY A  26      21.678  18.417  -3.601  1.00  0.81           O  
ATOM    367  H   GLY A  26      24.966  17.237  -5.758  1.00  0.81           H  
ATOM    368 1HA  GLY A  26      23.406  16.512  -4.194  1.00  0.81           H  
ATOM    369 2HA  GLY A  26      24.172  17.460  -2.942  1.00  0.81           H  
ATOM    370  N   SER A  27      23.066  19.645  -4.872  1.00  0.77           N  
ATOM    371  CA  SER A  27      22.041  20.670  -5.025  1.00  0.77           C  
ATOM    372  C   SER A  27      21.030  20.247  -6.078  1.00  0.77           C  
ATOM    373  O   SER A  27      21.290  19.348  -6.883  1.00  0.77           O  
ATOM    374  CB  SER A  27      22.656  22.024  -5.355  1.00  0.77           C  
ATOM    375  OG  SER A  27      23.237  22.052  -6.629  1.00  0.77           O  
ATOM    376  H   SER A  27      23.986  19.768  -5.320  1.00  0.77           H  
ATOM    377  HA  SER A  27      21.504  20.777  -4.087  1.00  0.77           H  
ATOM    378 1HB  SER A  27      21.892  22.799  -5.282  1.00  0.77           H  
ATOM    379 2HB  SER A  27      23.407  22.247  -4.627  1.00  0.77           H  
ATOM    380  HG  SER A  27      23.993  21.410  -6.587  1.00  0.77           H  
ATOM    381  N   VAL A  28      19.887  20.917  -6.094  1.00  0.73           N  
ATOM    382  CA  VAL A  28      18.871  20.624  -7.092  1.00  0.73           C  
ATOM    383  C   VAL A  28      18.551  21.852  -7.921  1.00  0.73           C  
ATOM    384  O   VAL A  28      18.345  22.932  -7.365  1.00  0.73           O  
ATOM    385  CB  VAL A  28      17.593  20.130  -6.402  1.00  0.73           C  
ATOM    386  CG1 VAL A  28      16.503  19.833  -7.429  1.00  0.73           C  
ATOM    387  CG2 VAL A  28      17.901  18.910  -5.599  1.00  0.73           C  
ATOM    388  H   VAL A  28      19.715  21.618  -5.375  1.00  0.73           H  
ATOM    389  HA  VAL A  28      19.245  19.845  -7.746  1.00  0.73           H  
ATOM    390  HB  VAL A  28      17.217  20.917  -5.746  1.00  0.73           H  
ATOM    391 1HG1 VAL A  28      15.603  19.500  -6.915  1.00  0.73           H  
ATOM    392 2HG1 VAL A  28      16.282  20.726  -7.997  1.00  0.73           H  
ATOM    393 3HG1 VAL A  28      16.846  19.052  -8.103  1.00  0.73           H  
ATOM    394 1HG2 VAL A  28      17.003  18.595  -5.124  1.00  0.73           H  
ATOM    395 2HG2 VAL A  28      18.268  18.141  -6.250  1.00  0.73           H  
ATOM    396 3HG2 VAL A  28      18.654  19.130  -4.844  1.00  0.73           H  
ATOM    397  N   VAL A  29      18.529  21.713  -9.246  1.00  0.71           N  
ATOM    398  CA  VAL A  29      18.194  22.872 -10.062  1.00  0.71           C  
ATOM    399  C   VAL A  29      16.719  22.789 -10.356  1.00  0.71           C  
ATOM    400  O   VAL A  29      16.241  21.735 -10.765  1.00  0.71           O  
ATOM    401  CB  VAL A  29      18.924  22.917 -11.410  1.00  0.71           C  
ATOM    402  CG1 VAL A  29      18.499  24.219 -12.191  1.00  0.71           C  
ATOM    403  CG2 VAL A  29      20.380  22.838 -11.220  1.00  0.71           C  
ATOM    404  H   VAL A  29      18.718  20.801  -9.659  1.00  0.71           H  
ATOM    405  HA  VAL A  29      18.411  23.774  -9.510  1.00  0.71           H  
ATOM    406  HB  VAL A  29      18.605  22.065 -11.994  1.00  0.71           H  
ATOM    407 1HG1 VAL A  29      18.984  24.279 -13.151  1.00  0.71           H  
ATOM    408 2HG1 VAL A  29      17.420  24.230 -12.340  1.00  0.71           H  
ATOM    409 3HG1 VAL A  29      18.788  25.093 -11.603  1.00  0.71           H  
ATOM    410 1HG2 VAL A  29      20.878  22.841 -12.179  1.00  0.71           H  
ATOM    411 2HG2 VAL A  29      20.705  23.667 -10.659  1.00  0.71           H  
ATOM    412 3HG2 VAL A  29      20.604  21.916 -10.693  1.00  0.71           H  
ATOM    413  N   LEU A  30      15.992  23.852 -10.074  1.00  0.71           N  
ATOM    414  CA  LEU A  30      14.557  23.889 -10.287  1.00  0.71           C  
ATOM    415  C   LEU A  30      14.222  24.860 -11.385  1.00  0.71           C  
ATOM    416  O   LEU A  30      14.927  25.856 -11.577  1.00  0.71           O  
ATOM    417  CB  LEU A  30      13.834  24.364  -9.041  1.00  0.71           C  
ATOM    418  CG  LEU A  30      14.121  23.632  -7.803  1.00  0.71           C  
ATOM    419  CD1 LEU A  30      13.362  24.276  -6.722  1.00  0.71           C  
ATOM    420  CD2 LEU A  30      13.768  22.245  -7.992  1.00  0.71           C  
ATOM    421  H   LEU A  30      16.474  24.673  -9.725  1.00  0.71           H  
ATOM    422  HA  LEU A  30      14.203  22.899 -10.575  1.00  0.71           H  
ATOM    423 1HB  LEU A  30      14.096  25.409  -8.871  1.00  0.71           H  
ATOM    424 2HB  LEU A  30      12.759  24.307  -9.223  1.00  0.71           H  
ATOM    425  HG  LEU A  30      15.188  23.705  -7.561  1.00  0.71           H  
ATOM    426 1HD1 LEU A  30      13.530  23.803  -5.789  1.00  0.71           H  
ATOM    427 2HD1 LEU A  30      13.669  25.317  -6.649  1.00  0.71           H  
ATOM    428 3HD1 LEU A  30      12.318  24.211  -6.978  1.00  0.71           H  
ATOM    429 1HD2 LEU A  30      13.980  21.685  -7.111  1.00  0.71           H  
ATOM    430 2HD2 LEU A  30      12.710  22.164  -8.238  1.00  0.71           H  
ATOM    431 3HD2 LEU A  30      14.355  21.872  -8.793  1.00  0.71           H  
ATOM    432  N   VAL A  31      13.101  24.643 -12.050  1.00  0.74           N  
ATOM    433  CA  VAL A  31      12.653  25.611 -13.021  1.00  0.74           C  
ATOM    434  C   VAL A  31      11.450  26.367 -12.479  1.00  0.74           C  
ATOM    435  O   VAL A  31      10.435  25.766 -12.139  1.00  0.74           O  
ATOM    436  CB  VAL A  31      12.219  24.905 -14.296  1.00  0.74           C  
ATOM    437  CG1 VAL A  31      11.787  25.871 -15.237  1.00  0.74           C  
ATOM    438  CG2 VAL A  31      13.288  24.074 -14.828  1.00  0.74           C  
ATOM    439  H   VAL A  31      12.541  23.801 -11.917  1.00  0.74           H  
ATOM    440  HA  VAL A  31      13.453  26.319 -13.235  1.00  0.74           H  
ATOM    441  HB  VAL A  31      11.362  24.271 -14.082  1.00  0.74           H  
ATOM    442 1HG1 VAL A  31      11.470  25.340 -16.113  1.00  0.74           H  
ATOM    443 2HG1 VAL A  31      10.957  26.450 -14.832  1.00  0.74           H  
ATOM    444 3HG1 VAL A  31      12.612  26.533 -15.473  1.00  0.74           H  
ATOM    445 1HG2 VAL A  31      12.919  23.587 -15.724  1.00  0.74           H  
ATOM    446 2HG2 VAL A  31      14.126  24.665 -15.067  1.00  0.74           H  
ATOM    447 3HG2 VAL A  31      13.566  23.317 -14.086  1.00  0.74           H  
ATOM    448  N   GLU A  32      11.558  27.680 -12.366  1.00  0.78           N  
ATOM    449  CA  GLU A  32      10.440  28.480 -11.890  1.00  0.78           C  
ATOM    450  C   GLU A  32       9.753  29.042 -13.122  1.00  0.78           C  
ATOM    451  O   GLU A  32      10.297  29.917 -13.808  1.00  0.78           O  
ATOM    452  CB  GLU A  32      10.912  29.580 -10.960  1.00  0.78           C  
ATOM    453  CG  GLU A  32      11.531  29.114  -9.642  1.00  0.78           C  
ATOM    454  CD  GLU A  32      11.958  30.284  -8.803  1.00  0.78           C  
ATOM    455  OE1 GLU A  32      11.749  31.385  -9.246  1.00  0.78           O  
ATOM    456  OE2 GLU A  32      12.489  30.099  -7.733  1.00  0.78           O  
ATOM    457  H   GLU A  32      12.420  28.149 -12.640  1.00  0.78           H  
ATOM    458  HA  GLU A  32       9.730  27.848 -11.357  1.00  0.78           H  
ATOM    459 1HB  GLU A  32      11.650  30.193 -11.476  1.00  0.78           H  
ATOM    460 2HB  GLU A  32      10.066  30.221 -10.710  1.00  0.78           H  
ATOM    461 1HG  GLU A  32      10.801  28.519  -9.089  1.00  0.78           H  
ATOM    462 2HG  GLU A  32      12.396  28.482  -9.854  1.00  0.78           H  
ATOM    463  N   ILE A  33       8.567  28.522 -13.436  1.00  0.81           N  
ATOM    464  CA  ILE A  33       7.963  28.877 -14.716  1.00  0.81           C  
ATOM    465  C   ILE A  33       7.536  30.330 -14.808  1.00  0.81           C  
ATOM    466  O   ILE A  33       7.985  31.073 -15.680  1.00  0.81           O  
ATOM    467  CB  ILE A  33       6.702  28.032 -14.975  1.00  0.81           C  
ATOM    468  CG1 ILE A  33       7.062  26.617 -15.141  1.00  0.81           C  
ATOM    469  CG2 ILE A  33       6.021  28.508 -16.236  1.00  0.81           C  
ATOM    470  CD1 ILE A  33       5.950  25.709 -15.152  1.00  0.81           C  
ATOM    471  H   ILE A  33       8.113  27.852 -12.808  1.00  0.81           H  
ATOM    472  HA  ILE A  33       8.689  28.676 -15.502  1.00  0.81           H  
ATOM    473  HB  ILE A  33       6.019  28.111 -14.131  1.00  0.81           H  
ATOM    474 1HG1 ILE A  33       7.500  26.503 -16.062  1.00  0.81           H  
ATOM    475 2HG1 ILE A  33       7.762  26.318 -14.354  1.00  0.81           H  
ATOM    476 1HG2 ILE A  33       5.141  27.900 -16.412  1.00  0.81           H  
ATOM    477 2HG2 ILE A  33       5.726  29.548 -16.139  1.00  0.81           H  
ATOM    478 3HG2 ILE A  33       6.714  28.400 -17.077  1.00  0.81           H  
ATOM    479 1HD1 ILE A  33       6.331  24.721 -15.324  1.00  0.81           H  
ATOM    480 2HD1 ILE A  33       5.431  25.741 -14.243  1.00  0.81           H  
ATOM    481 3HD1 ILE A  33       5.297  25.983 -15.950  1.00  0.81           H  
ATOM    482  N   ARG A  34       6.732  30.766 -13.854  1.00  0.82           N  
ATOM    483  CA  ARG A  34       6.188  32.115 -13.875  1.00  0.82           C  
ATOM    484  C   ARG A  34       7.269  33.184 -13.746  1.00  0.82           C  
ATOM    485  O   ARG A  34       7.144  34.280 -14.291  1.00  0.82           O  
ATOM    486  CB  ARG A  34       5.153  32.255 -12.774  1.00  0.82           C  
ATOM    487  CG  ARG A  34       3.882  31.390 -13.012  1.00  0.82           C  
ATOM    488  CD  ARG A  34       2.874  31.482 -11.897  1.00  0.82           C  
ATOM    489  NE  ARG A  34       2.235  32.793 -11.833  1.00  0.82           N  
ATOM    490  CZ  ARG A  34       1.462  33.227 -10.812  1.00  0.82           C  
ATOM    491  NH1 ARG A  34       1.245  32.456  -9.771  1.00  0.82           N  
ATOM    492  NH2 ARG A  34       0.921  34.432 -10.862  1.00  0.82           N  
ATOM    493  H   ARG A  34       6.442  30.124 -13.133  1.00  0.82           H  
ATOM    494  HA  ARG A  34       5.683  32.259 -14.831  1.00  0.82           H  
ATOM    495 1HB  ARG A  34       5.589  31.958 -11.821  1.00  0.82           H  
ATOM    496 2HB  ARG A  34       4.845  33.297 -12.688  1.00  0.82           H  
ATOM    497 1HG  ARG A  34       3.396  31.710 -13.935  1.00  0.82           H  
ATOM    498 2HG  ARG A  34       4.178  30.342 -13.111  1.00  0.82           H  
ATOM    499 1HD  ARG A  34       2.096  30.730 -12.050  1.00  0.82           H  
ATOM    500 2HD  ARG A  34       3.369  31.299 -10.944  1.00  0.82           H  
ATOM    501  HE  ARG A  34       2.376  33.421 -12.614  1.00  0.82           H  
ATOM    502 1HH1 ARG A  34       1.656  31.536  -9.727  1.00  0.82           H  
ATOM    503 2HH1 ARG A  34       0.665  32.786  -9.011  1.00  0.82           H  
ATOM    504 1HH2 ARG A  34       1.086  35.028 -11.661  1.00  0.82           H  
ATOM    505 2HH2 ARG A  34       0.342  34.757 -10.101  1.00  0.82           H  
ATOM    506  N   ALA A  35       8.329  32.866 -13.006  1.00  0.81           N  
ATOM    507  CA  ALA A  35       9.426  33.799 -12.785  1.00  0.81           C  
ATOM    508  C   ALA A  35      10.465  33.767 -13.905  1.00  0.81           C  
ATOM    509  O   ALA A  35      11.439  34.518 -13.851  1.00  0.81           O  
ATOM    510  CB  ALA A  35      10.109  33.504 -11.468  1.00  0.81           C  
ATOM    511  H   ALA A  35       8.383  31.946 -12.596  1.00  0.81           H  
ATOM    512  HA  ALA A  35       9.006  34.804 -12.750  1.00  0.81           H  
ATOM    513 1HB  ALA A  35      10.905  34.227 -11.297  1.00  0.81           H  
ATOM    514 2HB  ALA A  35       9.386  33.564 -10.657  1.00  0.81           H  
ATOM    515 3HB  ALA A  35      10.530  32.504 -11.498  1.00  0.81           H  
ATOM    516  N   GLN A  36      10.297  32.883 -14.894  1.00  0.77           N  
ATOM    517  CA  GLN A  36      11.269  32.749 -15.977  1.00  0.77           C  
ATOM    518  C   GLN A  36      12.697  32.503 -15.489  1.00  0.77           C  
ATOM    519  O   GLN A  36      13.639  33.121 -15.986  1.00  0.77           O  
ATOM    520  CB  GLN A  36      11.246  34.005 -16.857  1.00  0.77           C  
ATOM    521  CG  GLN A  36       9.925  34.243 -17.554  1.00  0.77           C  
ATOM    522  CD  GLN A  36       9.898  35.520 -18.407  1.00  0.77           C  
ATOM    523  OE1 GLN A  36      10.514  36.547 -18.072  1.00  0.77           O  
ATOM    524  NE2 GLN A  36       9.178  35.454 -19.527  1.00  0.77           N  
ATOM    525  H   GLN A  36       9.470  32.288 -14.929  1.00  0.77           H  
ATOM    526  HA  GLN A  36      10.976  31.896 -16.585  1.00  0.77           H  
ATOM    527 1HB  GLN A  36      11.472  34.884 -16.265  1.00  0.77           H  
ATOM    528 2HB  GLN A  36      12.012  33.935 -17.615  1.00  0.77           H  
ATOM    529 1HG  GLN A  36       9.731  33.392 -18.209  1.00  0.77           H  
ATOM    530 2HG  GLN A  36       9.136  34.314 -16.800  1.00  0.77           H  
ATOM    531 1HE2 GLN A  36       9.102  36.248 -20.128  1.00  0.77           H  
ATOM    532 2HE2 GLN A  36       8.709  34.571 -19.774  1.00  0.77           H  
ATOM    533  N   GLN A  37      12.899  31.610 -14.520  1.00  0.72           N  
ATOM    534  CA  GLN A  37      14.282  31.413 -14.079  1.00  0.72           C  
ATOM    535  C   GLN A  37      14.640  30.025 -13.597  1.00  0.72           C  
ATOM    536  O   GLN A  37      13.799  29.256 -13.128  1.00  0.72           O  
ATOM    537  CB  GLN A  37      14.658  32.439 -12.986  1.00  0.72           C  
ATOM    538  CG  GLN A  37      13.854  32.379 -11.704  1.00  0.72           C  
ATOM    539  CD  GLN A  37      14.244  33.494 -10.702  1.00  0.72           C  
ATOM    540  OE1 GLN A  37      15.008  34.408 -11.040  1.00  0.72           O  
ATOM    541  NE2 GLN A  37      13.713  33.430  -9.484  1.00  0.72           N  
ATOM    542  H   GLN A  37      12.112  31.092 -14.121  1.00  0.72           H  
ATOM    543  HA  GLN A  37      14.925  31.605 -14.934  1.00  0.72           H  
ATOM    544 1HB  GLN A  37      15.707  32.299 -12.725  1.00  0.72           H  
ATOM    545 2HB  GLN A  37      14.560  33.446 -13.394  1.00  0.72           H  
ATOM    546 1HG  GLN A  37      12.812  32.499 -11.955  1.00  0.72           H  
ATOM    547 2HG  GLN A  37      14.006  31.417 -11.232  1.00  0.72           H  
ATOM    548 1HE2 GLN A  37      13.927  34.126  -8.804  1.00  0.72           H  
ATOM    549 2HE2 GLN A  37      13.064  32.673  -9.250  1.00  0.72           H  
ATOM    550  N   LEU A  38      15.923  29.712 -13.695  1.00  0.68           N  
ATOM    551  CA  LEU A  38      16.401  28.481 -13.114  1.00  0.68           C  
ATOM    552  C   LEU A  38      17.061  28.850 -11.819  1.00  0.68           C  
ATOM    553  O   LEU A  38      17.839  29.819 -11.768  1.00  0.68           O  
ATOM    554  CB  LEU A  38      17.442  27.780 -13.960  1.00  0.68           C  
ATOM    555  CG  LEU A  38      17.113  27.513 -15.349  1.00  0.68           C  
ATOM    556  CD1 LEU A  38      18.273  26.751 -15.929  1.00  0.68           C  
ATOM    557  CD2 LEU A  38      15.831  26.788 -15.436  1.00  0.68           C  
ATOM    558  H   LEU A  38      16.567  30.365 -14.137  1.00  0.68           H  
ATOM    559  HA  LEU A  38      15.567  27.812 -12.918  1.00  0.68           H  
ATOM    560 1HB  LEU A  38      18.345  28.384 -13.954  1.00  0.68           H  
ATOM    561 2HB  LEU A  38      17.669  26.826 -13.489  1.00  0.68           H  
ATOM    562  HG  LEU A  38      17.027  28.452 -15.883  1.00  0.68           H  
ATOM    563 1HD1 LEU A  38      18.102  26.548 -16.964  1.00  0.68           H  
ATOM    564 2HD1 LEU A  38      19.165  27.340 -15.814  1.00  0.68           H  
ATOM    565 3HD1 LEU A  38      18.391  25.812 -15.391  1.00  0.68           H  
ATOM    566 1HD2 LEU A  38      15.586  26.599 -16.469  1.00  0.68           H  
ATOM    567 2HD2 LEU A  38      15.942  25.854 -14.892  1.00  0.68           H  
ATOM    568 3HD2 LEU A  38      15.039  27.384 -14.987  1.00  0.68           H  
ATOM    569  N   THR A  39      16.791  28.068 -10.794  1.00  0.65           N  
ATOM    570  CA  THR A  39      17.377  28.330  -9.497  1.00  0.65           C  
ATOM    571  C   THR A  39      17.990  27.078  -8.944  1.00  0.65           C  
ATOM    572  O   THR A  39      17.628  25.981  -9.347  1.00  0.65           O  
ATOM    573  CB  THR A  39      16.309  28.848  -8.503  1.00  0.65           C  
ATOM    574  OG1 THR A  39      15.344  27.820  -8.235  1.00  0.65           O  
ATOM    575  CG2 THR A  39      15.592  30.042  -9.104  1.00  0.65           C  
ATOM    576  H   THR A  39      16.147  27.285 -10.929  1.00  0.65           H  
ATOM    577  HA  THR A  39      18.165  29.069  -9.599  1.00  0.65           H  
ATOM    578  HB  THR A  39      16.801  29.140  -7.573  1.00  0.65           H  
ATOM    579  HG1 THR A  39      14.724  27.773  -8.970  1.00  0.65           H  
ATOM    580 1HG2 THR A  39      14.856  30.417  -8.403  1.00  0.65           H  
ATOM    581 2HG2 THR A  39      16.301  30.811  -9.324  1.00  0.65           H  
ATOM    582 3HG2 THR A  39      15.091  29.742 -10.019  1.00  0.65           H  
ATOM    583  N   ARG A  40      18.865  27.230  -7.974  1.00  0.64           N  
ATOM    584  CA  ARG A  40      19.426  26.080  -7.297  1.00  0.64           C  
ATOM    585  C   ARG A  40      19.070  26.094  -5.841  1.00  0.64           C  
ATOM    586  O   ARG A  40      19.101  27.142  -5.193  1.00  0.64           O  
ATOM    587  CB  ARG A  40      20.937  26.014  -7.453  1.00  0.64           C  
ATOM    588  CG  ARG A  40      21.408  25.637  -8.768  1.00  0.64           C  
ATOM    589  CD  ARG A  40      22.878  25.816  -8.924  1.00  0.64           C  
ATOM    590  NE  ARG A  40      23.634  24.835  -8.167  1.00  0.64           N  
ATOM    591  CZ  ARG A  40      24.957  24.838  -8.000  1.00  0.64           C  
ATOM    592  NH1 ARG A  40      25.725  25.786  -8.498  1.00  0.64           N  
ATOM    593  NH2 ARG A  40      25.446  23.836  -7.334  1.00  0.64           N  
ATOM    594  H   ARG A  40      19.128  28.171  -7.696  1.00  0.64           H  
ATOM    595  HA  ARG A  40      19.009  25.185  -7.739  1.00  0.64           H  
ATOM    596 1HB  ARG A  40      21.359  26.972  -7.240  1.00  0.64           H  
ATOM    597 2HB  ARG A  40      21.349  25.306  -6.732  1.00  0.64           H  
ATOM    598 1HG  ARG A  40      21.240  24.575  -8.814  1.00  0.64           H  
ATOM    599 2HG  ARG A  40      20.839  26.121  -9.537  1.00  0.64           H  
ATOM    600 1HD  ARG A  40      23.150  25.714  -9.976  1.00  0.64           H  
ATOM    601 2HD  ARG A  40      23.161  26.811  -8.568  1.00  0.64           H  
ATOM    602  HE  ARG A  40      23.153  24.022  -7.743  1.00  0.64           H  
ATOM    603 1HH1 ARG A  40      25.314  26.557  -9.014  1.00  0.64           H  
ATOM    604 2HH1 ARG A  40      26.723  25.750  -8.356  1.00  0.64           H  
ATOM    605 1HH2 ARG A  40      24.797  23.139  -6.988  1.00  0.64           H  
ATOM    606 2HH2 ARG A  40      26.435  23.699  -7.169  1.00  0.64           H  
ATOM    607  N   VAL A  41      18.751  24.911  -5.329  1.00  0.64           N  
ATOM    608  CA  VAL A  41      18.439  24.750  -3.925  1.00  0.64           C  
ATOM    609  C   VAL A  41      19.375  23.749  -3.273  1.00  0.64           C  
ATOM    610  O   VAL A  41      19.546  22.618  -3.739  1.00  0.64           O  
ATOM    611  CB  VAL A  41      16.988  24.290  -3.740  1.00  0.64           C  
ATOM    612  CG1 VAL A  41      16.703  24.112  -2.246  1.00  0.64           C  
ATOM    613  CG2 VAL A  41      16.016  25.323  -4.353  1.00  0.64           C  
ATOM    614  H   VAL A  41      18.704  24.107  -5.953  1.00  0.64           H  
ATOM    615  HA  VAL A  41      18.562  25.710  -3.424  1.00  0.64           H  
ATOM    616  HB  VAL A  41      16.849  23.324  -4.227  1.00  0.64           H  
ATOM    617 1HG1 VAL A  41      15.681  23.783  -2.110  1.00  0.64           H  
ATOM    618 2HG1 VAL A  41      17.380  23.372  -1.824  1.00  0.64           H  
ATOM    619 3HG1 VAL A  41      16.846  25.066  -1.727  1.00  0.64           H  
ATOM    620 1HG2 VAL A  41      14.993  24.984  -4.210  1.00  0.64           H  
ATOM    621 2HG2 VAL A  41      16.152  26.285  -3.860  1.00  0.64           H  
ATOM    622 3HG2 VAL A  41      16.213  25.431  -5.421  1.00  0.64           H  
ATOM    623  N   TRP A  42      20.038  24.204  -2.236  1.00  0.66           N  
ATOM    624  CA  TRP A  42      20.991  23.425  -1.478  1.00  0.66           C  
ATOM    625  C   TRP A  42      20.278  22.550  -0.442  1.00  0.66           C  
ATOM    626  O   TRP A  42      19.221  22.940   0.055  1.00  0.66           O  
ATOM    627  CB  TRP A  42      21.999  24.359  -0.847  1.00  0.66           C  
ATOM    628  CG  TRP A  42      22.861  25.003  -1.878  1.00  0.66           C  
ATOM    629  CD1 TRP A  42      22.695  26.247  -2.425  1.00  0.66           C  
ATOM    630  CD2 TRP A  42      24.034  24.440  -2.509  1.00  0.66           C  
ATOM    631  NE1 TRP A  42      23.679  26.488  -3.353  1.00  0.66           N  
ATOM    632  CE2 TRP A  42      24.505  25.394  -3.417  1.00  0.66           C  
ATOM    633  CE3 TRP A  42      24.714  23.218  -2.382  1.00  0.66           C  
ATOM    634  CZ2 TRP A  42      25.620  25.167  -4.197  1.00  0.66           C  
ATOM    635  CZ3 TRP A  42      25.832  22.991  -3.169  1.00  0.66           C  
ATOM    636  CH2 TRP A  42      26.272  23.939  -4.050  1.00  0.66           C  
ATOM    637  H   TRP A  42      19.843  25.156  -1.914  1.00  0.66           H  
ATOM    638  HA  TRP A  42      21.527  22.813  -2.191  1.00  0.66           H  
ATOM    639 1HB  TRP A  42      21.475  25.144  -0.298  1.00  0.66           H  
ATOM    640 2HB  TRP A  42      22.628  23.827  -0.135  1.00  0.66           H  
ATOM    641  HD1 TRP A  42      21.895  26.941  -2.169  1.00  0.66           H  
ATOM    642  HE1 TRP A  42      23.794  27.352  -3.926  1.00  0.66           H  
ATOM    643  HE3 TRP A  42      24.374  22.463  -1.691  1.00  0.66           H  
ATOM    644  HZ2 TRP A  42      25.985  25.912  -4.908  1.00  0.66           H  
ATOM    645  HZ3 TRP A  42      26.353  22.033  -3.074  1.00  0.66           H  
ATOM    646  HH2 TRP A  42      27.154  23.723  -4.657  1.00  0.66           H  
ATOM    647  N   PRO A  43      20.786  21.356  -0.102  1.00  0.68           N  
ATOM    648  CA  PRO A  43      20.270  20.497   0.950  1.00  0.68           C  
ATOM    649  C   PRO A  43      20.089  21.245   2.277  1.00  0.68           C  
ATOM    650  O   PRO A  43      19.245  20.868   3.094  1.00  0.68           O  
ATOM    651  CB  PRO A  43      21.366  19.432   1.068  1.00  0.68           C  
ATOM    652  CG  PRO A  43      21.962  19.363  -0.313  1.00  0.68           C  
ATOM    653  CD  PRO A  43      21.951  20.787  -0.811  1.00  0.68           C  
ATOM    654  HA  PRO A  43      19.320  20.052   0.617  1.00  0.68           H  
ATOM    655 1HB  PRO A  43      22.098  19.729   1.834  1.00  0.68           H  
ATOM    656 2HB  PRO A  43      20.934  18.476   1.391  1.00  0.68           H  
ATOM    657 1HG  PRO A  43      22.976  18.933  -0.281  1.00  0.68           H  
ATOM    658 2HG  PRO A  43      21.360  18.695  -0.953  1.00  0.68           H  
ATOM    659 1HD  PRO A  43      22.871  21.300  -0.533  1.00  0.68           H  
ATOM    660 2HD  PRO A  43      21.793  20.739  -1.881  1.00  0.68           H  
ATOM    661  N   ASP A  44      20.904  22.294   2.506  1.00  0.69           N  
ATOM    662  CA  ASP A  44      20.842  23.073   3.743  1.00  0.69           C  
ATOM    663  C   ASP A  44      19.761  24.167   3.743  1.00  0.69           C  
ATOM    664  O   ASP A  44      19.649  24.927   4.705  1.00  0.69           O  
ATOM    665  CB  ASP A  44      22.207  23.714   4.026  1.00  0.69           C  
ATOM    666  CG  ASP A  44      22.654  24.839   3.047  1.00  0.69           C  
ATOM    667  OD1 ASP A  44      21.889  25.301   2.222  1.00  0.69           O  
ATOM    668  OD2 ASP A  44      23.796  25.239   3.149  1.00  0.69           O  
ATOM    669  H   ASP A  44      21.585  22.553   1.813  1.00  0.69           H  
ATOM    670  HA  ASP A  44      20.617  22.386   4.558  1.00  0.69           H  
ATOM    671 1HB  ASP A  44      22.193  24.133   5.033  1.00  0.69           H  
ATOM    672 2HB  ASP A  44      22.970  22.936   4.016  1.00  0.69           H  
ATOM    673  N   GLY A  45      18.959  24.240   2.680  1.00  0.70           N  
ATOM    674  CA  GLY A  45      17.881  25.217   2.574  1.00  0.70           C  
ATOM    675  C   GLY A  45      18.236  26.523   1.841  1.00  0.70           C  
ATOM    676  O   GLY A  45      17.348  27.332   1.559  1.00  0.70           O  
ATOM    677  H   GLY A  45      19.100  23.610   1.894  1.00  0.70           H  
ATOM    678 1HA  GLY A  45      17.047  24.743   2.060  1.00  0.70           H  
ATOM    679 2HA  GLY A  45      17.524  25.457   3.573  1.00  0.70           H  
ATOM    680  N   ARG A  46      19.512  26.763   1.534  1.00  0.69           N  
ATOM    681  CA  ARG A  46      19.846  27.997   0.822  1.00  0.69           C  
ATOM    682  C   ARG A  46      19.487  27.914  -0.655  1.00  0.69           C  
ATOM    683  O   ARG A  46      19.440  26.835  -1.251  1.00  0.69           O  
ATOM    684  CB  ARG A  46      21.316  28.368   0.946  1.00  0.69           C  
ATOM    685  CG  ARG A  46      21.782  28.791   2.338  1.00  0.69           C  
ATOM    686  CD  ARG A  46      23.246  29.137   2.346  1.00  0.69           C  
ATOM    687  NE  ARG A  46      24.093  27.967   2.203  1.00  0.69           N  
ATOM    688  CZ  ARG A  46      25.358  27.955   1.780  1.00  0.69           C  
ATOM    689  NH1 ARG A  46      25.976  29.059   1.401  1.00  0.69           N  
ATOM    690  NH2 ARG A  46      25.956  26.795   1.761  1.00  0.69           N  
ATOM    691  H   ARG A  46      20.258  26.105   1.797  1.00  0.69           H  
ATOM    692  HA  ARG A  46      19.268  28.809   1.264  1.00  0.69           H  
ATOM    693 1HB  ARG A  46      21.922  27.504   0.663  1.00  0.69           H  
ATOM    694 2HB  ARG A  46      21.552  29.173   0.251  1.00  0.69           H  
ATOM    695 1HG  ARG A  46      21.211  29.654   2.673  1.00  0.69           H  
ATOM    696 2HG  ARG A  46      21.627  27.955   3.029  1.00  0.69           H  
ATOM    697 1HD  ARG A  46      23.460  29.812   1.521  1.00  0.69           H  
ATOM    698 2HD  ARG A  46      23.496  29.622   3.287  1.00  0.69           H  
ATOM    699  HE  ARG A  46      23.722  27.046   2.491  1.00  0.69           H  
ATOM    700 1HH1 ARG A  46      25.490  29.943   1.426  1.00  0.69           H  
ATOM    701 2HH1 ARG A  46      26.934  29.017   1.087  1.00  0.69           H  
ATOM    702 1HH2 ARG A  46      25.404  25.985   2.092  1.00  0.69           H  
ATOM    703 2HH2 ARG A  46      26.910  26.703   1.458  1.00  0.69           H  
ATOM    704  N   LYS A  47      19.269  29.071  -1.273  1.00  0.69           N  
ATOM    705  CA  LYS A  47      18.974  29.091  -2.700  1.00  0.69           C  
ATOM    706  C   LYS A  47      19.653  30.234  -3.428  1.00  0.69           C  
ATOM    707  O   LYS A  47      19.998  31.259  -2.832  1.00  0.69           O  
ATOM    708  CB  LYS A  47      17.465  29.189  -2.953  1.00  0.69           C  
ATOM    709  CG  LYS A  47      16.857  30.460  -2.443  1.00  0.69           C  
ATOM    710  CD  LYS A  47      15.374  30.491  -2.670  1.00  0.69           C  
ATOM    711  CE  LYS A  47      15.020  30.856  -4.105  1.00  0.69           C  
ATOM    712  NZ  LYS A  47      13.580  30.997  -4.243  1.00  0.69           N  
ATOM    713  H   LYS A  47      19.302  29.938  -0.757  1.00  0.69           H  
ATOM    714  HA  LYS A  47      19.347  28.168  -3.126  1.00  0.69           H  
ATOM    715 1HB  LYS A  47      17.273  29.116  -4.027  1.00  0.69           H  
ATOM    716 2HB  LYS A  47      16.962  28.348  -2.472  1.00  0.69           H  
ATOM    717 1HG  LYS A  47      17.052  30.557  -1.375  1.00  0.69           H  
ATOM    718 2HG  LYS A  47      17.312  31.307  -2.957  1.00  0.69           H  
ATOM    719 1HD  LYS A  47      14.936  29.519  -2.436  1.00  0.69           H  
ATOM    720 2HD  LYS A  47      14.917  31.232  -2.008  1.00  0.69           H  
ATOM    721 1HE  LYS A  47      15.491  31.802  -4.357  1.00  0.69           H  
ATOM    722 2HE  LYS A  47      15.372  30.086  -4.793  1.00  0.69           H  
ATOM    723 1HZ  LYS A  47      13.307  31.253  -5.182  1.00  0.69           H  
ATOM    724 2HZ  LYS A  47      13.155  30.118  -4.004  1.00  0.69           H  
ATOM    725 3HZ  LYS A  47      13.242  31.713  -3.573  1.00  0.69           H  
ATOM    726  N   GLU A  48      19.804  30.046  -4.734  1.00  0.67           N  
ATOM    727  CA  GLU A  48      20.392  31.047  -5.616  1.00  0.67           C  
ATOM    728  C   GLU A  48      19.775  31.011  -7.013  1.00  0.67           C  
ATOM    729  O   GLU A  48      19.316  29.969  -7.478  1.00  0.67           O  
ATOM    730  CB  GLU A  48      21.902  30.788  -5.696  1.00  0.67           C  
ATOM    731  CG  GLU A  48      22.258  29.423  -6.298  1.00  0.67           C  
ATOM    732  CD  GLU A  48      23.749  29.088  -6.286  1.00  0.67           C  
ATOM    733  OE1 GLU A  48      24.269  28.771  -5.233  1.00  0.67           O  
ATOM    734  OE2 GLU A  48      24.356  29.117  -7.336  1.00  0.67           O  
ATOM    735  H   GLU A  48      19.512  29.141  -5.107  1.00  0.67           H  
ATOM    736  HA  GLU A  48      20.215  32.034  -5.188  1.00  0.67           H  
ATOM    737 1HB  GLU A  48      22.372  31.560  -6.306  1.00  0.67           H  
ATOM    738 2HB  GLU A  48      22.336  30.843  -4.697  1.00  0.67           H  
ATOM    739 1HG  GLU A  48      21.728  28.662  -5.722  1.00  0.67           H  
ATOM    740 2HG  GLU A  48      21.889  29.389  -7.325  1.00  0.67           H  
ATOM    741  N   VAL A  49      19.805  32.137  -7.717  1.00  0.67           N  
ATOM    742  CA  VAL A  49      19.302  32.145  -9.091  1.00  0.67           C  
ATOM    743  C   VAL A  49      20.459  31.917 -10.044  1.00  0.67           C  
ATOM    744  O   VAL A  49      21.501  32.561  -9.919  1.00  0.67           O  
ATOM    745  CB  VAL A  49      18.581  33.458  -9.445  1.00  0.67           C  
ATOM    746  CG1 VAL A  49      18.121  33.407 -10.913  1.00  0.67           C  
ATOM    747  CG2 VAL A  49      17.399  33.664  -8.501  1.00  0.67           C  
ATOM    748  H   VAL A  49      20.181  32.982  -7.309  1.00  0.67           H  
ATOM    749  HA  VAL A  49      18.592  31.333  -9.214  1.00  0.67           H  
ATOM    750  HB  VAL A  49      19.274  34.291  -9.344  1.00  0.67           H  
ATOM    751 1HG1 VAL A  49      17.618  34.336 -11.171  1.00  0.67           H  
ATOM    752 2HG1 VAL A  49      18.975  33.274 -11.569  1.00  0.67           H  
ATOM    753 3HG1 VAL A  49      17.431  32.573 -11.045  1.00  0.67           H  
ATOM    754 1HG2 VAL A  49      16.896  34.599  -8.755  1.00  0.67           H  
ATOM    755 2HG2 VAL A  49      16.702  32.852  -8.599  1.00  0.67           H  
ATOM    756 3HG2 VAL A  49      17.757  33.710  -7.474  1.00  0.67           H  
ATOM    757  N   VAL A  50      20.286  30.980 -10.966  1.00  0.68           N  
ATOM    758  CA  VAL A  50      21.329  30.634 -11.916  1.00  0.68           C  
ATOM    759  C   VAL A  50      21.176  31.342 -13.253  1.00  0.68           C  
ATOM    760  O   VAL A  50      22.149  31.854 -13.808  1.00  0.68           O  
ATOM    761  CB  VAL A  50      21.340  29.131 -12.176  1.00  0.68           C  
ATOM    762  CG1 VAL A  50      22.358  28.826 -13.236  1.00  0.68           C  
ATOM    763  CG2 VAL A  50      21.634  28.407 -10.934  1.00  0.68           C  
ATOM    764  H   VAL A  50      19.391  30.501 -11.027  1.00  0.68           H  
ATOM    765  HA  VAL A  50      22.290  30.914 -11.484  1.00  0.68           H  
ATOM    766  HB  VAL A  50      20.365  28.821 -12.552  1.00  0.68           H  
ATOM    767 1HG1 VAL A  50      22.352  27.788 -13.420  1.00  0.68           H  
ATOM    768 2HG1 VAL A  50      22.110  29.358 -14.149  1.00  0.68           H  
ATOM    769 3HG1 VAL A  50      23.353  29.127 -12.899  1.00  0.68           H  
ATOM    770 1HG2 VAL A  50      21.634  27.356 -11.172  1.00  0.68           H  
ATOM    771 2HG2 VAL A  50      22.613  28.704 -10.553  1.00  0.68           H  
ATOM    772 3HG2 VAL A  50      20.869  28.628 -10.184  1.00  0.68           H  
ATOM    773  N   ALA A  51      19.965  31.331 -13.807  1.00  0.70           N  
ATOM    774  CA  ALA A  51      19.790  31.951 -15.122  1.00  0.70           C  
ATOM    775  C   ALA A  51      18.377  32.417 -15.381  1.00  0.70           C  
ATOM    776  O   ALA A  51      17.411  31.771 -14.977  1.00  0.70           O  
ATOM    777  CB  ALA A  51      20.155  30.962 -16.218  1.00  0.70           C  
ATOM    778  H   ALA A  51      19.191  30.899 -13.303  1.00  0.70           H  
ATOM    779  HA  ALA A  51      20.451  32.817 -15.175  1.00  0.70           H  
ATOM    780 1HB  ALA A  51      20.054  31.445 -17.192  1.00  0.70           H  
ATOM    781 2HB  ALA A  51      21.170  30.628 -16.094  1.00  0.70           H  
ATOM    782 3HB  ALA A  51      19.483  30.107 -16.166  1.00  0.70           H  
ATOM    783  N   LYS A  52      18.244  33.502 -16.142  1.00  0.75           N  
ATOM    784  CA  LYS A  52      16.920  33.914 -16.586  1.00  0.75           C  
ATOM    785  C   LYS A  52      16.658  33.292 -17.940  1.00  0.75           C  
ATOM    786  O   LYS A  52      17.437  33.462 -18.877  1.00  0.75           O  
ATOM    787  CB  LYS A  52      16.750  35.428 -16.679  1.00  0.75           C  
ATOM    788  CG  LYS A  52      15.310  35.810 -17.074  1.00  0.75           C  
ATOM    789  CD  LYS A  52      15.062  37.301 -17.156  1.00  0.75           C  
ATOM    790  CE  LYS A  52      13.600  37.557 -17.551  1.00  0.75           C  
ATOM    791  NZ  LYS A  52      13.295  39.008 -17.668  1.00  0.75           N  
ATOM    792  H   LYS A  52      19.062  34.020 -16.436  1.00  0.75           H  
ATOM    793  HA  LYS A  52      16.172  33.534 -15.891  1.00  0.75           H  
ATOM    794 1HB  LYS A  52      16.975  35.886 -15.717  1.00  0.75           H  
ATOM    795 2HB  LYS A  52      17.434  35.836 -17.419  1.00  0.75           H  
ATOM    796 1HG  LYS A  52      15.069  35.363 -18.041  1.00  0.75           H  
ATOM    797 2HG  LYS A  52      14.623  35.396 -16.336  1.00  0.75           H  
ATOM    798 1HD  LYS A  52      15.262  37.763 -16.190  1.00  0.75           H  
ATOM    799 2HD  LYS A  52      15.720  37.744 -17.903  1.00  0.75           H  
ATOM    800 1HE  LYS A  52      13.400  37.072 -18.508  1.00  0.75           H  
ATOM    801 2HE  LYS A  52      12.946  37.118 -16.795  1.00  0.75           H  
ATOM    802 1HZ  LYS A  52      12.323  39.135 -17.928  1.00  0.75           H  
ATOM    803 2HZ  LYS A  52      13.464  39.458 -16.782  1.00  0.75           H  
ATOM    804 3HZ  LYS A  52      13.885  39.418 -18.374  1.00  0.75           H  
ATOM    805  N   VAL A  53      15.590  32.533 -18.026  1.00  0.79           N  
ATOM    806  CA  VAL A  53      15.262  31.837 -19.251  1.00  0.79           C  
ATOM    807  C   VAL A  53      13.937  32.415 -19.755  1.00  0.79           C  
ATOM    808  O   VAL A  53      12.927  32.252 -19.081  1.00  0.79           O  
ATOM    809  CB  VAL A  53      15.160  30.327 -18.989  1.00  0.79           C  
ATOM    810  CG1 VAL A  53      14.807  29.607 -20.248  1.00  0.79           C  
ATOM    811  CG2 VAL A  53      16.493  29.794 -18.425  1.00  0.79           C  
ATOM    812  H   VAL A  53      14.970  32.484 -17.218  1.00  0.79           H  
ATOM    813  HA  VAL A  53      16.070  31.989 -19.952  1.00  0.79           H  
ATOM    814  HB  VAL A  53      14.385  30.153 -18.277  1.00  0.79           H  
ATOM    815 1HG1 VAL A  53      14.723  28.547 -20.058  1.00  0.79           H  
ATOM    816 2HG1 VAL A  53      13.853  29.984 -20.636  1.00  0.79           H  
ATOM    817 3HG1 VAL A  53      15.588  29.775 -20.979  1.00  0.79           H  
ATOM    818 1HG2 VAL A  53      16.400  28.727 -18.233  1.00  0.79           H  
ATOM    819 2HG2 VAL A  53      17.284  29.961 -19.148  1.00  0.79           H  
ATOM    820 3HG2 VAL A  53      16.735  30.312 -17.494  1.00  0.79           H  
ATOM    821  N   PRO A  54      13.898  33.053 -20.935  1.00  0.83           N  
ATOM    822  CA  PRO A  54      12.776  33.813 -21.467  1.00  0.83           C  
ATOM    823  C   PRO A  54      11.639  32.891 -21.831  1.00  0.83           C  
ATOM    824  O   PRO A  54      11.819  31.682 -21.849  1.00  0.83           O  
ATOM    825  CB  PRO A  54      13.378  34.482 -22.710  1.00  0.83           C  
ATOM    826  CG  PRO A  54      14.489  33.553 -23.145  1.00  0.83           C  
ATOM    827  CD  PRO A  54      15.057  32.981 -21.856  1.00  0.83           C  
ATOM    828  HA  PRO A  54      12.452  34.556 -20.722  1.00  0.83           H  
ATOM    829 1HB  PRO A  54      12.602  34.606 -23.480  1.00  0.83           H  
ATOM    830 2HB  PRO A  54      13.738  35.489 -22.454  1.00  0.83           H  
ATOM    831 1HG  PRO A  54      14.079  32.770 -23.803  1.00  0.83           H  
ATOM    832 2HG  PRO A  54      15.237  34.104 -23.734  1.00  0.83           H  
ATOM    833 1HD  PRO A  54      15.353  31.939 -22.044  1.00  0.83           H  
ATOM    834 2HD  PRO A  54      15.893  33.606 -21.494  1.00  0.83           H  
ATOM    835  N   GLY A  55      10.469  33.448 -22.114  1.00  0.85           N  
ATOM    836  CA  GLY A  55       9.314  32.612 -22.430  1.00  0.85           C  
ATOM    837  C   GLY A  55       8.723  32.001 -21.159  1.00  0.85           C  
ATOM    838  O   GLY A  55       8.313  32.735 -20.253  1.00  0.85           O  
ATOM    839  H   GLY A  55      10.368  34.452 -22.095  1.00  0.85           H  
ATOM    840 1HA  GLY A  55       8.554  33.204 -22.941  1.00  0.85           H  
ATOM    841 2HA  GLY A  55       9.615  31.816 -23.110  1.00  0.85           H  
ATOM    842  N   GLY A  56       8.689  30.675 -21.082  1.00  0.85           N  
ATOM    843  CA  GLY A  56       8.106  29.991 -19.930  1.00  0.85           C  
ATOM    844  C   GLY A  56       8.699  28.590 -19.742  1.00  0.85           C  
ATOM    845  O   GLY A  56       8.066  27.607 -20.120  1.00  0.85           O  
ATOM    846  H   GLY A  56       9.063  30.134 -21.854  1.00  0.85           H  
ATOM    847 1HA  GLY A  56       8.199  30.601 -19.038  1.00  0.85           H  
ATOM    848 2HA  GLY A  56       7.034  29.892 -20.105  1.00  0.85           H  
ATOM    849  N   PRO A  57       9.900  28.454 -19.162  1.00  0.82           N  
ATOM    850  CA  PRO A  57      10.597  27.193 -18.980  1.00  0.82           C  
ATOM    851  C   PRO A  57       9.835  26.299 -18.054  1.00  0.82           C  
ATOM    852  O   PRO A  57       9.501  26.743 -16.972  1.00  0.82           O  
ATOM    853  CB  PRO A  57      11.898  27.630 -18.332  1.00  0.82           C  
ATOM    854  CG  PRO A  57      11.571  28.945 -17.646  1.00  0.82           C  
ATOM    855  CD  PRO A  57      10.562  29.611 -18.544  1.00  0.82           C  
ATOM    856  HA  PRO A  57      10.813  26.696 -19.907  1.00  0.82           H  
ATOM    857 1HB  PRO A  57      12.293  26.855 -17.705  1.00  0.82           H  
ATOM    858 2HB  PRO A  57      12.628  27.796 -19.121  1.00  0.82           H  
ATOM    859 1HG  PRO A  57      11.161  28.755 -16.639  1.00  0.82           H  
ATOM    860 2HG  PRO A  57      12.454  29.553 -17.498  1.00  0.82           H  
ATOM    861 1HD  PRO A  57       9.891  30.170 -17.889  1.00  0.82           H  
ATOM    862 2HD  PRO A  57      11.052  30.255 -19.306  1.00  0.82           H  
ATOM    863  N   ASN A  58       9.638  25.039 -18.427  1.00  0.78           N  
ATOM    864  CA  ASN A  58       8.968  24.061 -17.580  1.00  0.78           C  
ATOM    865  C   ASN A  58       9.914  22.963 -17.101  1.00  0.78           C  
ATOM    866  O   ASN A  58      10.114  22.763 -15.905  1.00  0.78           O  
ATOM    867  CB  ASN A  58       7.800  23.391 -18.302  1.00  0.78           C  
ATOM    868  CG  ASN A  58       6.631  24.310 -18.613  1.00  0.78           C  
ATOM    869  OD1 ASN A  58       6.613  25.498 -18.287  1.00  0.78           O  
ATOM    870  ND2 ASN A  58       5.617  23.739 -19.203  1.00  0.78           N  
ATOM    871  H   ASN A  58       9.944  24.746 -19.341  1.00  0.78           H  
ATOM    872  HA  ASN A  58       8.594  24.563 -16.690  1.00  0.78           H  
ATOM    873 1HB  ASN A  58       8.158  22.964 -19.245  1.00  0.78           H  
ATOM    874 2HB  ASN A  58       7.435  22.561 -17.694  1.00  0.78           H  
ATOM    875 1HD2 ASN A  58       4.796  24.261 -19.411  1.00  0.78           H  
ATOM    876 2HD2 ASN A  58       5.656  22.751 -19.411  1.00  0.78           H  
ATOM    877  N   GLY A  59      10.482  22.228 -18.049  1.00  0.76           N  
ATOM    878  CA  GLY A  59      11.296  21.070 -17.679  1.00  0.76           C  
ATOM    879  C   GLY A  59      12.766  21.388 -17.620  1.00  0.76           C  
ATOM    880  O   GLY A  59      13.194  22.422 -18.130  1.00  0.76           O  
ATOM    881  H   GLY A  59      10.329  22.480 -19.025  1.00  0.76           H  
ATOM    882 1HA  GLY A  59      10.965  20.689 -16.714  1.00  0.76           H  
ATOM    883 2HA  GLY A  59      11.136  20.272 -18.400  1.00  0.76           H  
ATOM    884  N   ALA A  60      13.548  20.459 -17.066  1.00  0.75           N  
ATOM    885  CA  ALA A  60      14.997  20.599 -17.060  1.00  0.75           C  
ATOM    886  C   ALA A  60      15.708  19.256 -16.874  1.00  0.75           C  
ATOM    887  O   ALA A  60      15.198  18.376 -16.179  1.00  0.75           O  
ATOM    888  CB  ALA A  60      15.423  21.545 -15.970  1.00  0.75           C  
ATOM    889  H   ALA A  60      13.132  19.633 -16.660  1.00  0.75           H  
ATOM    890  HA  ALA A  60      15.274  21.006 -18.005  1.00  0.75           H  
ATOM    891 1HB  ALA A  60      16.466  21.678 -15.993  1.00  0.75           H  
ATOM    892 2HB  ALA A  60      14.953  22.475 -16.122  1.00  0.75           H  
ATOM    893 3HB  ALA A  60      15.136  21.148 -15.008  1.00  0.75           H  
ATOM    894  N   ALA A  61      16.900  19.114 -17.463  1.00  0.77           N  
ATOM    895  CA  ALA A  61      17.751  17.935 -17.244  1.00  0.77           C  
ATOM    896  C   ALA A  61      19.217  18.222 -17.550  1.00  0.77           C  
ATOM    897  O   ALA A  61      19.542  18.977 -18.460  1.00  0.77           O  
ATOM    898  CB  ALA A  61      17.289  16.772 -18.090  1.00  0.77           C  
ATOM    899  H   ALA A  61      17.200  19.858 -18.092  1.00  0.77           H  
ATOM    900  HA  ALA A  61      17.679  17.649 -16.199  1.00  0.77           H  
ATOM    901 1HB  ALA A  61      17.914  15.910 -17.882  1.00  0.77           H  
ATOM    902 2HB  ALA A  61      16.252  16.533 -17.845  1.00  0.77           H  
ATOM    903 3HB  ALA A  61      17.366  17.031 -19.144  1.00  0.77           H  
ATOM    904  N   LEU A  62      20.117  17.589 -16.817  1.00  0.81           N  
ATOM    905  CA  LEU A  62      21.545  17.764 -17.074  1.00  0.81           C  
ATOM    906  C   LEU A  62      22.117  16.748 -18.039  1.00  0.81           C  
ATOM    907  O   LEU A  62      21.894  15.542 -17.906  1.00  0.81           O  
ATOM    908  CB  LEU A  62      22.296  17.795 -15.745  1.00  0.81           C  
ATOM    909  CG  LEU A  62      22.156  19.066 -14.997  1.00  0.81           C  
ATOM    910  CD1 LEU A  62      22.696  18.993 -13.608  1.00  0.81           C  
ATOM    911  CD2 LEU A  62      22.920  20.054 -15.749  1.00  0.81           C  
ATOM    912  H   LEU A  62      19.819  16.977 -16.069  1.00  0.81           H  
ATOM    913  HA  LEU A  62      21.679  18.743 -17.530  1.00  0.81           H  
ATOM    914 1HB  LEU A  62      21.862  17.036 -15.133  1.00  0.81           H  
ATOM    915 2HB  LEU A  62      23.357  17.592 -15.914  1.00  0.81           H  
ATOM    916  HG  LEU A  62      21.148  19.339 -14.964  1.00  0.81           H  
ATOM    917 1HD1 LEU A  62      22.571  19.969 -13.153  1.00  0.81           H  
ATOM    918 2HD1 LEU A  62      22.152  18.248 -13.030  1.00  0.81           H  
ATOM    919 3HD1 LEU A  62      23.750  18.736 -13.637  1.00  0.81           H  
ATOM    920 1HD2 LEU A  62      22.848  21.011 -15.301  1.00  0.81           H  
ATOM    921 2HD2 LEU A  62      23.969  19.756 -15.797  1.00  0.81           H  
ATOM    922 3HD2 LEU A  62      22.522  20.080 -16.716  1.00  0.81           H  
ATOM    923  N   GLY A  63      22.826  17.270 -19.041  1.00  0.86           N  
ATOM    924  CA  GLY A  63      23.410  16.457 -20.091  1.00  0.86           C  
ATOM    925  C   GLY A  63      24.817  15.995 -19.763  1.00  0.86           C  
ATOM    926  O   GLY A  63      25.406  16.439 -18.776  1.00  0.86           O  
ATOM    927  H   GLY A  63      22.960  18.284 -19.070  1.00  0.86           H  
ATOM    928 1HA  GLY A  63      22.771  15.594 -20.269  1.00  0.86           H  
ATOM    929 2HA  GLY A  63      23.419  17.055 -20.999  1.00  0.86           H  
ATOM    930  N   PRO A  64      25.430  15.178 -20.636  1.00  0.89           N  
ATOM    931  CA  PRO A  64      26.765  14.603 -20.498  1.00  0.89           C  
ATOM    932  C   PRO A  64      27.864  15.659 -20.492  1.00  0.89           C  
ATOM    933  O   PRO A  64      28.978  15.419 -20.008  1.00  0.89           O  
ATOM    934  CB  PRO A  64      26.863  13.706 -21.734  1.00  0.89           C  
ATOM    935  CG  PRO A  64      25.887  14.303 -22.730  1.00  0.89           C  
ATOM    936  CD  PRO A  64      24.749  14.827 -21.901  1.00  0.89           C  
ATOM    937  HA  PRO A  64      26.802  14.003 -19.578  1.00  0.89           H  
ATOM    938 1HB  PRO A  64      27.896  13.704 -22.113  1.00  0.89           H  
ATOM    939 2HB  PRO A  64      26.616  12.667 -21.467  1.00  0.89           H  
ATOM    940 1HG  PRO A  64      26.385  15.102 -23.302  1.00  0.89           H  
ATOM    941 2HG  PRO A  64      25.571  13.554 -23.459  1.00  0.89           H  
ATOM    942 1HD  PRO A  64      24.343  15.707 -22.414  1.00  0.89           H  
ATOM    943 2HD  PRO A  64      23.986  14.047 -21.740  1.00  0.89           H  
ATOM    944  N   ASP A  65      27.541  16.829 -21.041  1.00  0.90           N  
ATOM    945  CA  ASP A  65      28.453  17.959 -21.113  1.00  0.90           C  
ATOM    946  C   ASP A  65      28.378  18.877 -19.896  1.00  0.90           C  
ATOM    947  O   ASP A  65      29.072  19.895 -19.835  1.00  0.90           O  
ATOM    948  CB  ASP A  65      28.148  18.727 -22.396  1.00  0.90           C  
ATOM    949  CG  ASP A  65      26.702  19.232 -22.431  1.00  0.90           C  
ATOM    950  OD1 ASP A  65      25.978  19.023 -21.478  1.00  0.90           O  
ATOM    951  OD2 ASP A  65      26.319  19.806 -23.421  1.00  0.90           O  
ATOM    952  H   ASP A  65      26.621  16.945 -21.431  1.00  0.90           H  
ATOM    953  HA  ASP A  65      29.468  17.570 -21.179  1.00  0.90           H  
ATOM    954 1HB  ASP A  65      28.822  19.580 -22.480  1.00  0.90           H  
ATOM    955 2HB  ASP A  65      28.318  18.081 -23.257  1.00  0.90           H  
ATOM    956  N   GLY A  66      27.552  18.509 -18.918  1.00  0.88           N  
ATOM    957  CA  GLY A  66      27.393  19.288 -17.705  1.00  0.88           C  
ATOM    958  C   GLY A  66      26.439  20.477 -17.855  1.00  0.88           C  
ATOM    959  O   GLY A  66      26.286  21.259 -16.913  1.00  0.88           O  
ATOM    960  H   GLY A  66      26.985  17.668 -19.021  1.00  0.88           H  
ATOM    961 1HA  GLY A  66      27.020  18.630 -16.920  1.00  0.88           H  
ATOM    962 2HA  GLY A  66      28.368  19.645 -17.381  1.00  0.88           H  
ATOM    963  N   LYS A  67      25.790  20.628 -19.016  1.00  0.83           N  
ATOM    964  CA  LYS A  67      24.905  21.775 -19.206  1.00  0.83           C  
ATOM    965  C   LYS A  67      23.464  21.372 -18.974  1.00  0.83           C  
ATOM    966  O   LYS A  67      23.093  20.200 -19.101  1.00  0.83           O  
ATOM    967  CB  LYS A  67      25.037  22.391 -20.597  1.00  0.83           C  
ATOM    968  CG  LYS A  67      26.251  23.344 -20.820  1.00  0.83           C  
ATOM    969  CD  LYS A  67      27.469  22.583 -21.332  1.00  0.83           C  
ATOM    970  CE  LYS A  67      28.636  23.500 -21.753  1.00  0.83           C  
ATOM    971  NZ  LYS A  67      29.326  24.159 -20.604  1.00  0.83           N  
ATOM    972  H   LYS A  67      25.929  19.966 -19.791  1.00  0.83           H  
ATOM    973  HA  LYS A  67      25.156  22.543 -18.472  1.00  0.83           H  
ATOM    974 1HB  LYS A  67      25.093  21.592 -21.341  1.00  0.83           H  
ATOM    975 2HB  LYS A  67      24.139  22.961 -20.794  1.00  0.83           H  
ATOM    976 1HG  LYS A  67      25.986  24.125 -21.531  1.00  0.83           H  
ATOM    977 2HG  LYS A  67      26.516  23.812 -19.875  1.00  0.83           H  
ATOM    978 1HD  LYS A  67      27.815  21.909 -20.558  1.00  0.83           H  
ATOM    979 2HD  LYS A  67      27.175  21.994 -22.195  1.00  0.83           H  
ATOM    980 1HE  LYS A  67      29.363  22.898 -22.296  1.00  0.83           H  
ATOM    981 2HE  LYS A  67      28.252  24.273 -22.418  1.00  0.83           H  
ATOM    982 1HZ  LYS A  67      30.070  24.747 -20.933  1.00  0.83           H  
ATOM    983 2HZ  LYS A  67      28.681  24.759 -20.085  1.00  0.83           H  
ATOM    984 3HZ  LYS A  67      29.704  23.475 -19.977  1.00  0.83           H  
ATOM    985  N   MET A  68      22.650  22.342 -18.580  1.00  0.79           N  
ATOM    986  CA  MET A  68      21.246  22.085 -18.335  1.00  0.79           C  
ATOM    987  C   MET A  68      20.421  22.303 -19.580  1.00  0.79           C  
ATOM    988  O   MET A  68      20.566  23.303 -20.270  1.00  0.79           O  
ATOM    989  CB  MET A  68      20.760  22.957 -17.190  1.00  0.79           C  
ATOM    990  CG  MET A  68      19.370  22.761 -16.854  1.00  0.79           C  
ATOM    991  SD  MET A  68      19.153  21.232 -16.125  1.00  0.79           S  
ATOM    992  CE  MET A  68      19.745  21.659 -14.595  1.00  0.79           C  
ATOM    993  H   MET A  68      22.989  23.300 -18.494  1.00  0.79           H  
ATOM    994  HA  MET A  68      21.112  21.045 -18.064  1.00  0.79           H  
ATOM    995 1HB  MET A  68      21.348  22.740 -16.304  1.00  0.79           H  
ATOM    996 2HB  MET A  68      20.918  24.000 -17.432  1.00  0.79           H  
ATOM    997 1HG  MET A  68      19.051  23.526 -16.157  1.00  0.79           H  
ATOM    998 2HG  MET A  68      18.762  22.816 -17.747  1.00  0.79           H  
ATOM    999 1HE  MET A  68      19.714  20.819 -13.930  1.00  0.79           H  
ATOM   1000 2HE  MET A  68      20.752  22.011 -14.687  1.00  0.79           H  
ATOM   1001 3HE  MET A  68      19.131  22.427 -14.229  1.00  0.79           H  
ATOM   1002  N   TYR A  69      19.547  21.374 -19.872  1.00  0.75           N  
ATOM   1003  CA  TYR A  69      18.667  21.502 -21.008  1.00  0.75           C  
ATOM   1004  C   TYR A  69      17.290  21.790 -20.476  1.00  0.75           C  
ATOM   1005  O   TYR A  69      16.832  21.105 -19.574  1.00  0.75           O  
ATOM   1006  CB  TYR A  69      18.766  20.240 -21.831  1.00  0.75           C  
ATOM   1007  CG  TYR A  69      20.157  20.157 -22.450  1.00  0.75           C  
ATOM   1008  CD1 TYR A  69      21.272  19.744 -21.704  1.00  0.75           C  
ATOM   1009  CD2 TYR A  69      20.314  20.472 -23.744  1.00  0.75           C  
ATOM   1010  CE1 TYR A  69      22.532  19.666 -22.310  1.00  0.75           C  
ATOM   1011  CE2 TYR A  69      21.559  20.388 -24.343  1.00  0.75           C  
ATOM   1012  CZ  TYR A  69      22.652  19.993 -23.650  1.00  0.75           C  
ATOM   1013  OH  TYR A  69      23.862  19.918 -24.327  1.00  0.75           O  
ATOM   1014  H   TYR A  69      19.491  20.544 -19.295  1.00  0.75           H  
ATOM   1015  HA  TYR A  69      18.980  22.344 -21.617  1.00  0.75           H  
ATOM   1016 1HB  TYR A  69      18.600  19.363 -21.201  1.00  0.75           H  
ATOM   1017 2HB  TYR A  69      18.021  20.244 -22.626  1.00  0.75           H  
ATOM   1018  HD1 TYR A  69      21.159  19.480 -20.648  1.00  0.75           H  
ATOM   1019  HD2 TYR A  69      19.446  20.785 -24.315  1.00  0.75           H  
ATOM   1020  HE1 TYR A  69      23.407  19.346 -21.737  1.00  0.75           H  
ATOM   1021  HE2 TYR A  69      21.675  20.635 -25.391  1.00  0.75           H  
ATOM   1022  HH  TYR A  69      24.628  19.849 -23.707  1.00  0.75           H  
ATOM   1023  N   ILE A  70      16.690  22.867 -20.965  1.00  0.74           N  
ATOM   1024  CA  ILE A  70      15.403  23.368 -20.501  1.00  0.74           C  
ATOM   1025  C   ILE A  70      14.316  23.278 -21.566  1.00  0.74           C  
ATOM   1026  O   ILE A  70      14.539  23.621 -22.730  1.00  0.74           O  
ATOM   1027  CB  ILE A  70      15.534  24.839 -20.028  1.00  0.74           C  
ATOM   1028  CG1 ILE A  70      16.588  24.975 -18.992  1.00  0.74           C  
ATOM   1029  CG2 ILE A  70      14.232  25.359 -19.455  1.00  0.74           C  
ATOM   1030  CD1 ILE A  70      16.283  24.199 -17.810  1.00  0.74           C  
ATOM   1031  H   ILE A  70      17.164  23.370 -21.707  1.00  0.74           H  
ATOM   1032  HA  ILE A  70      15.089  22.767 -19.654  1.00  0.74           H  
ATOM   1033  HB  ILE A  70      15.827  25.461 -20.875  1.00  0.74           H  
ATOM   1034 1HG1 ILE A  70      17.552  24.656 -19.391  1.00  0.74           H  
ATOM   1035 2HG1 ILE A  70      16.657  26.020 -18.714  1.00  0.74           H  
ATOM   1036 1HG2 ILE A  70      14.390  26.376 -19.145  1.00  0.74           H  
ATOM   1037 2HG2 ILE A  70      13.443  25.322 -20.202  1.00  0.74           H  
ATOM   1038 3HG2 ILE A  70      13.939  24.760 -18.593  1.00  0.74           H  
ATOM   1039 1HD1 ILE A  70      17.042  24.331 -17.066  1.00  0.74           H  
ATOM   1040 2HD1 ILE A  70      15.324  24.512 -17.405  1.00  0.74           H  
ATOM   1041 3HD1 ILE A  70      16.229  23.167 -18.094  1.00  0.74           H  
ATOM   1042  N   CYS A  71      13.137  22.816 -21.169  1.00  0.77           N  
ATOM   1043  CA  CYS A  71      11.993  22.761 -22.088  1.00  0.77           C  
ATOM   1044  C   CYS A  71      11.109  23.973 -21.883  1.00  0.77           C  
ATOM   1045  O   CYS A  71      10.466  24.080 -20.841  1.00  0.77           O  
ATOM   1046  CB  CYS A  71      11.147  21.537 -21.855  1.00  0.77           C  
ATOM   1047  SG  CYS A  71      11.890  20.017 -22.240  1.00  0.77           S  
ATOM   1048  H   CYS A  71      13.035  22.554 -20.185  1.00  0.77           H  
ATOM   1049  HA  CYS A  71      12.358  22.764 -23.110  1.00  0.77           H  
ATOM   1050 1HB  CYS A  71      10.878  21.506 -20.813  1.00  0.77           H  
ATOM   1051 2HB  CYS A  71      10.232  21.625 -22.406  1.00  0.77           H  
ATOM   1052  HG  CYS A  71      10.859  19.248 -21.854  1.00  0.77           H  
ATOM   1053  N   ASN A  72      11.136  24.892 -22.859  1.00  0.84           N  
ATOM   1054  CA  ASN A  72      10.477  26.199 -22.823  1.00  0.84           C  
ATOM   1055  C   ASN A  72       9.103  26.243 -23.486  1.00  0.84           C  
ATOM   1056  O   ASN A  72       8.978  26.103 -24.701  1.00  0.84           O  
ATOM   1057  CB  ASN A  72      11.400  27.230 -23.411  1.00  0.84           C  
ATOM   1058  CG  ASN A  72      10.961  28.586 -23.157  1.00  0.84           C  
ATOM   1059  OD1 ASN A  72       9.768  28.917 -23.022  1.00  0.84           O  
ATOM   1060  ND2 ASN A  72      11.928  29.430 -23.066  1.00  0.84           N  
ATOM   1061  H   ASN A  72      11.677  24.697 -23.700  1.00  0.84           H  
ATOM   1062  HA  ASN A  72      10.283  26.459 -21.812  1.00  0.84           H  
ATOM   1063 1HB  ASN A  72      12.409  27.098 -23.009  1.00  0.84           H  
ATOM   1064 2HB  ASN A  72      11.460  27.090 -24.488  1.00  0.84           H  
ATOM   1065 1HD2 ASN A  72      11.746  30.383 -22.850  1.00  0.84           H  
ATOM   1066 2HD2 ASN A  72      12.892  29.141 -23.187  1.00  0.84           H  
ATOM   1067  N   ASN A  73       8.062  26.491 -22.689  1.00  0.96           N  
ATOM   1068  CA  ASN A  73       6.672  26.453 -23.139  1.00  0.96           C  
ATOM   1069  C   ASN A  73       6.165  27.827 -23.631  1.00  0.96           C  
ATOM   1070  O   ASN A  73       4.956  28.063 -23.791  1.00  0.96           O  
ATOM   1071  CB  ASN A  73       5.861  25.925 -21.974  1.00  0.96           C  
ATOM   1072  CG  ASN A  73       4.553  25.327 -22.293  1.00  0.96           C  
ATOM   1073  OD1 ASN A  73       4.406  24.626 -23.287  1.00  0.96           O  
ATOM   1074  ND2 ASN A  73       3.594  25.551 -21.417  1.00  0.96           N  
ATOM   1075  H   ASN A  73       8.218  26.684 -21.702  1.00  0.96           H  
ATOM   1076  HA  ASN A  73       6.605  25.757 -23.967  1.00  0.96           H  
ATOM   1077 1HB  ASN A  73       6.464  25.169 -21.475  1.00  0.96           H  
ATOM   1078 2HB  ASN A  73       5.710  26.732 -21.255  1.00  0.96           H  
ATOM   1079 1HD2 ASN A  73       2.683  25.149 -21.527  1.00  0.96           H  
ATOM   1080 2HD2 ASN A  73       3.788  26.119 -20.617  1.00  0.96           H  
ATOM   1081  N   GLY A  74       7.122  28.705 -23.909  1.00  1.12           N  
ATOM   1082  CA  GLY A  74       6.896  30.007 -24.505  1.00  1.12           C  
ATOM   1083  C   GLY A  74       5.932  30.893 -23.739  1.00  1.12           C  
ATOM   1084  O   GLY A  74       6.058  31.102 -22.538  1.00  1.12           O  
ATOM   1085  H   GLY A  74       8.088  28.445 -23.719  1.00  1.12           H  
ATOM   1086 1HA  GLY A  74       7.857  30.515 -24.576  1.00  1.12           H  
ATOM   1087 2HA  GLY A  74       6.553  29.879 -25.527  1.00  1.12           H  
ATOM   1088  N   GLY A  75       4.959  31.410 -24.472  1.00  1.33           N  
ATOM   1089  CA  GLY A  75       3.942  32.317 -23.969  1.00  1.33           C  
ATOM   1090  C   GLY A  75       2.645  31.658 -23.500  1.00  1.33           C  
ATOM   1091  O   GLY A  75       1.671  32.363 -23.251  1.00  1.33           O  
ATOM   1092  H   GLY A  75       4.927  31.158 -25.443  1.00  1.33           H  
ATOM   1093 1HA  GLY A  75       4.364  32.887 -23.141  1.00  1.33           H  
ATOM   1094 2HA  GLY A  75       3.708  33.045 -24.746  1.00  1.33           H  
ATOM   1095  N   PHE A  76       2.575  30.328 -23.409  1.00  1.58           N  
ATOM   1096  CA  PHE A  76       1.294  29.746 -22.984  1.00  1.58           C  
ATOM   1097  C   PHE A  76       1.040  30.272 -21.573  1.00  1.58           C  
ATOM   1098  O   PHE A  76       1.981  30.330 -20.777  1.00  1.58           O  
ATOM   1099  CB  PHE A  76       1.358  28.224 -22.936  1.00  1.58           C  
ATOM   1100  CG  PHE A  76       1.543  27.548 -24.270  1.00  1.58           C  
ATOM   1101  CD1 PHE A  76       1.497  28.242 -25.459  1.00  1.58           C  
ATOM   1102  CD2 PHE A  76       1.778  26.193 -24.320  1.00  1.58           C  
ATOM   1103  CE1 PHE A  76       1.711  27.572 -26.647  1.00  1.58           C  
ATOM   1104  CE2 PHE A  76       1.989  25.545 -25.490  1.00  1.58           C  
ATOM   1105  CZ  PHE A  76       1.971  26.227 -26.645  1.00  1.58           C  
ATOM   1106  H   PHE A  76       3.385  29.731 -23.602  1.00  1.58           H  
ATOM   1107  HA  PHE A  76       0.489  30.075 -23.643  1.00  1.58           H  
ATOM   1108 1HB  PHE A  76       2.188  27.931 -22.299  1.00  1.58           H  
ATOM   1109 2HB  PHE A  76       0.444  27.840 -22.480  1.00  1.58           H  
ATOM   1110  HD1 PHE A  76       1.310  29.313 -25.451  1.00  1.58           H  
ATOM   1111  HD2 PHE A  76       1.803  25.630 -23.399  1.00  1.58           H  
ATOM   1112  HE1 PHE A  76       1.691  28.110 -27.590  1.00  1.58           H  
ATOM   1113  HE2 PHE A  76       2.181  24.470 -25.494  1.00  1.58           H  
ATOM   1114  HZ  PHE A  76       2.165  25.698 -27.564  1.00  1.58           H  
ATOM   1115  N   GLY A  77      -0.185  30.672 -21.230  1.00  1.88           N  
ATOM   1116  CA  GLY A  77      -0.338  31.200 -19.880  1.00  1.88           C  
ATOM   1117  C   GLY A  77      -0.875  30.207 -18.857  1.00  1.88           C  
ATOM   1118  O   GLY A  77      -1.020  29.008 -19.119  1.00  1.88           O  
ATOM   1119  H   GLY A  77      -0.996  30.625 -21.860  1.00  1.88           H  
ATOM   1120 1HA  GLY A  77       0.628  31.564 -19.534  1.00  1.88           H  
ATOM   1121 2HA  GLY A  77      -0.972  32.082 -19.908  1.00  1.88           H  
ATOM   1122  N   TRP A  78      -1.149  30.755 -17.676  1.00  2.25           N  
ATOM   1123  CA  TRP A  78      -1.616  30.038 -16.497  1.00  2.25           C  
ATOM   1124  C   TRP A  78      -2.823  30.736 -15.879  1.00  2.25           C  
ATOM   1125  O   TRP A  78      -2.974  31.953 -16.008  1.00  2.25           O  
ATOM   1126  CB  TRP A  78      -0.452  29.924 -15.503  1.00  2.25           C  
ATOM   1127  CG  TRP A  78       0.657  29.073 -16.026  1.00  2.25           C  
ATOM   1128  CD1 TRP A  78       1.635  29.409 -16.918  1.00  2.25           C  
ATOM   1129  CD2 TRP A  78       0.906  27.712 -15.658  1.00  2.25           C  
ATOM   1130  NE1 TRP A  78       2.432  28.333 -17.164  1.00  2.25           N  
ATOM   1131  CE2 TRP A  78       2.002  27.282 -16.398  1.00  2.25           C  
ATOM   1132  CE3 TRP A  78       0.293  26.842 -14.787  1.00  2.25           C  
ATOM   1133  CZ2 TRP A  78       2.484  25.995 -16.299  1.00  2.25           C  
ATOM   1134  CZ3 TRP A  78       0.773  25.567 -14.680  1.00  2.25           C  
ATOM   1135  CH2 TRP A  78       1.842  25.145 -15.419  1.00  2.25           C  
ATOM   1136  H   TRP A  78      -1.005  31.750 -17.587  1.00  2.25           H  
ATOM   1137  HA  TRP A  78      -1.921  29.036 -16.795  1.00  2.25           H  
ATOM   1138 1HB  TRP A  78      -0.069  30.910 -15.244  1.00  2.25           H  
ATOM   1139 2HB  TRP A  78      -0.805  29.448 -14.605  1.00  2.25           H  
ATOM   1140  HD1 TRP A  78       1.746  30.382 -17.392  1.00  2.25           H  
ATOM   1141  HE1 TRP A  78       3.208  28.320 -17.815  1.00  2.25           H  
ATOM   1142  HE3 TRP A  78      -0.561  27.166 -14.198  1.00  2.25           H  
ATOM   1143  HZ2 TRP A  78       3.333  25.645 -16.882  1.00  2.25           H  
ATOM   1144  HZ3 TRP A  78       0.271  24.895 -13.986  1.00  2.25           H  
ATOM   1145  HH2 TRP A  78       2.199  24.116 -15.308  1.00  2.25           H  
ATOM   1146  N   PHE A  79      -3.668  29.969 -15.199  1.00  2.67           N  
ATOM   1147  CA  PHE A  79      -4.859  30.530 -14.567  1.00  2.67           C  
ATOM   1148  C   PHE A  79      -5.241  29.678 -13.345  1.00  2.67           C  
ATOM   1149  O   PHE A  79      -5.181  28.451 -13.434  1.00  2.67           O  
ATOM   1150  CB  PHE A  79      -6.008  30.533 -15.586  1.00  2.67           C  
ATOM   1151  CG  PHE A  79      -7.228  31.270 -15.149  1.00  2.67           C  
ATOM   1152  CD1 PHE A  79      -7.333  32.640 -15.371  1.00  2.67           C  
ATOM   1153  CD2 PHE A  79      -8.255  30.627 -14.494  1.00  2.67           C  
ATOM   1154  CE1 PHE A  79      -8.445  33.338 -14.948  1.00  2.67           C  
ATOM   1155  CE2 PHE A  79      -9.364  31.320 -14.068  1.00  2.67           C  
ATOM   1156  CZ  PHE A  79      -9.462  32.676 -14.295  1.00  2.67           C  
ATOM   1157  H   PHE A  79      -3.487  28.965 -15.155  1.00  2.67           H  
ATOM   1158  HA  PHE A  79      -4.631  31.550 -14.273  1.00  2.67           H  
ATOM   1159 1HB  PHE A  79      -5.660  30.978 -16.518  1.00  2.67           H  
ATOM   1160 2HB  PHE A  79      -6.295  29.504 -15.805  1.00  2.67           H  
ATOM   1161  HD1 PHE A  79      -6.520  33.159 -15.881  1.00  2.67           H  
ATOM   1162  HD2 PHE A  79      -8.178  29.556 -14.300  1.00  2.67           H  
ATOM   1163  HE1 PHE A  79      -8.518  34.411 -15.128  1.00  2.67           H  
ATOM   1164  HE2 PHE A  79     -10.161  30.791 -13.544  1.00  2.67           H  
ATOM   1165  HZ  PHE A  79     -10.341  33.223 -13.955  1.00  2.67           H  
ATOM   1166  N   PRO A  80      -5.574  30.274 -12.181  1.00  3.08           N  
ATOM   1167  CA  PRO A  80      -5.937  29.560 -10.974  1.00  3.08           C  
ATOM   1168  C   PRO A  80      -7.255  28.808 -11.067  1.00  3.08           C  
ATOM   1169  O   PRO A  80      -8.223  29.292 -11.656  1.00  3.08           O  
ATOM   1170  CB  PRO A  80      -6.029  30.682  -9.937  1.00  3.08           C  
ATOM   1171  CG  PRO A  80      -6.338  31.931 -10.736  1.00  3.08           C  
ATOM   1172  CD  PRO A  80      -5.624  31.750 -12.049  1.00  3.08           C  
ATOM   1173  HA  PRO A  80      -5.132  28.886 -10.703  1.00  3.08           H  
ATOM   1174 1HB  PRO A  80      -6.815  30.440  -9.208  1.00  3.08           H  
ATOM   1175 2HB  PRO A  80      -5.089  30.748  -9.372  1.00  3.08           H  
ATOM   1176 1HG  PRO A  80      -7.427  32.032 -10.867  1.00  3.08           H  
ATOM   1177 2HG  PRO A  80      -6.000  32.822 -10.189  1.00  3.08           H  
ATOM   1178 1HD  PRO A  80      -6.225  32.211 -12.814  1.00  3.08           H  
ATOM   1179 2HD  PRO A  80      -4.624  32.181 -11.995  1.00  3.08           H  
ATOM   1180  N   SER A  81      -7.322  27.682 -10.379  1.00  3.40           N  
ATOM   1181  CA  SER A  81      -8.534  26.894 -10.247  1.00  3.40           C  
ATOM   1182  C   SER A  81      -8.559  26.303  -8.850  1.00  3.40           C  
ATOM   1183  O   SER A  81      -7.686  25.519  -8.481  1.00  3.40           O  
ATOM   1184  CB  SER A  81      -8.555  25.796 -11.293  1.00  3.40           C  
ATOM   1185  OG  SER A  81      -9.698  24.993 -11.170  1.00  3.40           O  
ATOM   1186  H   SER A  81      -6.464  27.327  -9.971  1.00  3.40           H  
ATOM   1187  HA  SER A  81      -9.401  27.542 -10.377  1.00  3.40           H  
ATOM   1188 1HB  SER A  81      -8.529  26.248 -12.285  1.00  3.40           H  
ATOM   1189 2HB  SER A  81      -7.657  25.183 -11.191  1.00  3.40           H  
ATOM   1190  HG  SER A  81     -10.446  25.591 -11.227  1.00  3.40           H  
ATOM   1191  N   ARG A  82      -9.521  26.733  -8.040  1.00  3.57           N  
ATOM   1192  CA  ARG A  82      -9.614  26.300  -6.645  1.00  3.57           C  
ATOM   1193  C   ARG A  82      -8.293  26.535  -5.898  1.00  3.57           C  
ATOM   1194  O   ARG A  82      -7.888  25.737  -5.055  1.00  3.57           O  
ATOM   1195  CB  ARG A  82     -10.009  24.830  -6.564  1.00  3.57           C  
ATOM   1196  CG  ARG A  82     -11.362  24.513  -7.197  1.00  3.57           C  
ATOM   1197  CD  ARG A  82     -11.747  23.082  -7.040  1.00  3.57           C  
ATOM   1198  NE  ARG A  82     -13.042  22.806  -7.658  1.00  3.57           N  
ATOM   1199  CZ  ARG A  82     -13.612  21.587  -7.752  1.00  3.57           C  
ATOM   1200  NH1 ARG A  82     -12.999  20.529  -7.270  1.00  3.57           N  
ATOM   1201  NH2 ARG A  82     -14.792  21.455  -8.334  1.00  3.57           N  
ATOM   1202  H   ARG A  82     -10.212  27.374  -8.401  1.00  3.57           H  
ATOM   1203  HA  ARG A  82     -10.392  26.886  -6.155  1.00  3.57           H  
ATOM   1204 1HB  ARG A  82      -9.258  24.204  -7.042  1.00  3.57           H  
ATOM   1205 2HB  ARG A  82     -10.060  24.529  -5.518  1.00  3.57           H  
ATOM   1206 1HG  ARG A  82     -12.131  25.127  -6.730  1.00  3.57           H  
ATOM   1207 2HG  ARG A  82     -11.319  24.735  -8.264  1.00  3.57           H  
ATOM   1208 1HD  ARG A  82     -10.998  22.451  -7.518  1.00  3.57           H  
ATOM   1209 2HD  ARG A  82     -11.813  22.835  -5.982  1.00  3.57           H  
ATOM   1210  HE  ARG A  82     -13.551  23.590  -8.044  1.00  3.57           H  
ATOM   1211 1HH1 ARG A  82     -12.098  20.627  -6.827  1.00  3.57           H  
ATOM   1212 2HH1 ARG A  82     -13.432  19.620  -7.345  1.00  3.57           H  
ATOM   1213 1HH2 ARG A  82     -15.265  22.267  -8.706  1.00  3.57           H  
ATOM   1214 2HH2 ARG A  82     -15.219  20.544  -8.407  1.00  3.57           H  
ATOM   1215  N   GLY A  83      -7.630  27.648  -6.219  1.00  3.54           N  
ATOM   1216  CA  GLY A  83      -6.375  28.044  -5.589  1.00  3.54           C  
ATOM   1217  C   GLY A  83      -5.099  27.512  -6.267  1.00  3.54           C  
ATOM   1218  O   GLY A  83      -4.003  27.963  -5.933  1.00  3.54           O  
ATOM   1219  H   GLY A  83      -8.026  28.246  -6.927  1.00  3.54           H  
ATOM   1220 1HA  GLY A  83      -6.330  29.132  -5.560  1.00  3.54           H  
ATOM   1221 2HA  GLY A  83      -6.385  27.713  -4.552  1.00  3.54           H  
ATOM   1222  N   THR A  84      -5.222  26.595  -7.228  1.00  3.37           N  
ATOM   1223  CA  THR A  84      -4.041  26.027  -7.887  1.00  3.37           C  
ATOM   1224  C   THR A  84      -3.836  26.587  -9.279  1.00  3.37           C  
ATOM   1225  O   THR A  84      -4.775  26.664 -10.063  1.00  3.37           O  
ATOM   1226  CB  THR A  84      -4.155  24.491  -8.008  1.00  3.37           C  
ATOM   1227  OG1 THR A  84      -4.236  23.901  -6.699  1.00  3.37           O  
ATOM   1228  CG2 THR A  84      -2.943  23.916  -8.765  1.00  3.37           C  
ATOM   1229  H   THR A  84      -6.143  26.246  -7.491  1.00  3.37           H  
ATOM   1230  HA  THR A  84      -3.160  26.266  -7.292  1.00  3.37           H  
ATOM   1231  HB  THR A  84      -5.066  24.245  -8.561  1.00  3.37           H  
ATOM   1232  HG1 THR A  84      -5.055  24.179  -6.272  1.00  3.37           H  
ATOM   1233 1HG2 THR A  84      -3.046  22.848  -8.861  1.00  3.37           H  
ATOM   1234 2HG2 THR A  84      -2.896  24.342  -9.754  1.00  3.37           H  
ATOM   1235 3HG2 THR A  84      -2.025  24.149  -8.227  1.00  3.37           H  
ATOM   1236  N   MET A  85      -2.617  26.995  -9.608  1.00  3.18           N  
ATOM   1237  CA  MET A  85      -2.388  27.488 -10.960  1.00  3.18           C  
ATOM   1238  C   MET A  85      -2.312  26.314 -11.918  1.00  3.18           C  
ATOM   1239  O   MET A  85      -1.540  25.381 -11.698  1.00  3.18           O  
ATOM   1240  CB  MET A  85      -1.102  28.295 -11.028  1.00  3.18           C  
ATOM   1241  CG  MET A  85      -1.051  29.536 -10.175  1.00  3.18           C  
ATOM   1242  SD  MET A  85      -2.291  30.751 -10.611  1.00  3.18           S  
ATOM   1243  CE  MET A  85      -1.766  31.160 -12.257  1.00  3.18           C  
ATOM   1244  H   MET A  85      -1.860  26.942  -8.939  1.00  3.18           H  
ATOM   1245  HA  MET A  85      -3.215  28.111 -11.274  1.00  3.18           H  
ATOM   1246 1HB  MET A  85      -0.298  27.685 -10.717  1.00  3.18           H  
ATOM   1247 2HB  MET A  85      -0.911  28.586 -12.062  1.00  3.18           H  
ATOM   1248 1HG  MET A  85      -1.194  29.259  -9.129  1.00  3.18           H  
ATOM   1249 2HG  MET A  85      -0.072  29.991 -10.277  1.00  3.18           H  
ATOM   1250 1HE  MET A  85      -2.419  31.914 -12.685  1.00  3.18           H  
ATOM   1251 2HE  MET A  85      -0.744  31.537 -12.236  1.00  3.18           H  
ATOM   1252 3HE  MET A  85      -1.815  30.270 -12.854  1.00  3.18           H  
ATOM   1253  N   MET A  86      -3.112  26.361 -12.968  1.00  3.06           N  
ATOM   1254  CA  MET A  86      -3.142  25.311 -13.971  1.00  3.06           C  
ATOM   1255  C   MET A  86      -2.868  25.958 -15.319  1.00  3.06           C  
ATOM   1256  O   MET A  86      -3.074  27.164 -15.472  1.00  3.06           O  
ATOM   1257  CB  MET A  86      -4.494  24.590 -13.919  1.00  3.06           C  
ATOM   1258  CG  MET A  86      -4.796  23.916 -12.567  1.00  3.06           C  
ATOM   1259  SD  MET A  86      -3.670  22.524 -12.185  1.00  3.06           S  
ATOM   1260  CE  MET A  86      -4.173  21.258 -13.353  1.00  3.06           C  
ATOM   1261  H   MET A  86      -3.761  27.144 -13.068  1.00  3.06           H  
ATOM   1262  HA  MET A  86      -2.349  24.599 -13.754  1.00  3.06           H  
ATOM   1263 1HB  MET A  86      -5.283  25.326 -14.086  1.00  3.06           H  
ATOM   1264 2HB  MET A  86      -4.587  23.851 -14.699  1.00  3.06           H  
ATOM   1265 1HG  MET A  86      -4.723  24.650 -11.766  1.00  3.06           H  
ATOM   1266 2HG  MET A  86      -5.818  23.540 -12.575  1.00  3.06           H  
ATOM   1267 1HE  MET A  86      -3.559  20.370 -13.213  1.00  3.06           H  
ATOM   1268 2HE  MET A  86      -5.220  21.005 -13.186  1.00  3.06           H  
ATOM   1269 3HE  MET A  86      -4.049  21.628 -14.369  1.00  3.06           H  
ATOM   1270  N   PRO A  87      -2.340  25.244 -16.312  1.00  3.04           N  
ATOM   1271  CA  PRO A  87      -2.106  25.810 -17.614  1.00  3.04           C  
ATOM   1272  C   PRO A  87      -3.454  26.153 -18.223  1.00  3.04           C  
ATOM   1273  O   PRO A  87      -4.441  25.442 -18.007  1.00  3.04           O  
ATOM   1274  CB  PRO A  87      -1.361  24.689 -18.342  1.00  3.04           C  
ATOM   1275  CG  PRO A  87      -1.765  23.408 -17.612  1.00  3.04           C  
ATOM   1276  CD  PRO A  87      -1.975  23.821 -16.167  1.00  3.04           C  
ATOM   1277  HA  PRO A  87      -1.475  26.710 -17.522  1.00  3.04           H  
ATOM   1278 1HB  PRO A  87      -1.648  24.688 -19.403  1.00  3.04           H  
ATOM   1279 2HB  PRO A  87      -0.278  24.882 -18.303  1.00  3.04           H  
ATOM   1280 1HG  PRO A  87      -2.676  22.989 -18.066  1.00  3.04           H  
ATOM   1281 2HG  PRO A  87      -0.977  22.649 -17.723  1.00  3.04           H  
ATOM   1282 1HD  PRO A  87      -2.778  23.231 -15.754  1.00  3.04           H  
ATOM   1283 2HD  PRO A  87      -1.053  23.699 -15.600  1.00  3.04           H  
ATOM   1284  N   GLY A  88      -3.486  27.214 -19.004  1.00  3.16           N  
ATOM   1285  CA  GLY A  88      -4.700  27.679 -19.671  1.00  3.16           C  
ATOM   1286  C   GLY A  88      -4.304  28.871 -20.502  1.00  3.16           C  
ATOM   1287  O   GLY A  88      -3.230  28.855 -21.085  1.00  3.16           O  
ATOM   1288  H   GLY A  88      -2.628  27.760 -19.116  1.00  3.16           H  
ATOM   1289 1HA  GLY A  88      -5.110  26.892 -20.301  1.00  3.16           H  
ATOM   1290 2HA  GLY A  88      -5.451  27.959 -18.933  1.00  3.16           H  
ATOM   1291  N   ALA A  89      -5.163  29.891 -20.598  1.00  3.38           N  
ATOM   1292  CA  ALA A  89      -4.767  31.074 -21.363  1.00  3.38           C  
ATOM   1293  C   ALA A  89      -4.226  30.706 -22.753  1.00  3.38           C  
ATOM   1294  O   ALA A  89      -3.000  30.669 -22.960  1.00  3.38           O  
ATOM   1295  CB  ALA A  89      -3.739  31.850 -20.593  1.00  3.38           C  
ATOM   1296  H   ALA A  89      -6.052  29.860 -20.120  1.00  3.38           H  
ATOM   1297  HA  ALA A  89      -5.637  31.716 -21.476  1.00  3.38           H  
ATOM   1298 1HB  ALA A  89      -3.460  32.748 -21.144  1.00  3.38           H  
ATOM   1299 2HB  ALA A  89      -4.131  32.128 -19.613  1.00  3.38           H  
ATOM   1300 3HB  ALA A  89      -2.914  31.228 -20.478  1.00  3.38           H  
ATOM   1301  N   PRO A  90      -5.122  30.424 -23.724  1.00  3.62           N  
ATOM   1302  CA  PRO A  90      -4.814  29.943 -25.054  1.00  3.62           C  
ATOM   1303  C   PRO A  90      -3.660  30.735 -25.611  1.00  3.62           C  
ATOM   1304  O   PRO A  90      -3.511  31.932 -25.340  1.00  3.62           O  
ATOM   1305  CB  PRO A  90      -6.120  30.188 -25.808  1.00  3.62           C  
ATOM   1306  CG  PRO A  90      -7.188  30.075 -24.747  1.00  3.62           C  
ATOM   1307  CD  PRO A  90      -6.566  30.684 -23.506  1.00  3.62           C  
ATOM   1308  HA  PRO A  90      -4.568  28.872 -25.012  1.00  3.62           H  
ATOM   1309 1HB  PRO A  90      -6.090  31.170 -26.301  1.00  3.62           H  
ATOM   1310 2HB  PRO A  90      -6.221  29.444 -26.595  1.00  3.62           H  
ATOM   1311 1HG  PRO A  90      -8.097  30.603 -25.072  1.00  3.62           H  
ATOM   1312 2HG  PRO A  90      -7.469  29.022 -24.614  1.00  3.62           H  
ATOM   1313 1HD  PRO A  90      -6.770  31.765 -23.475  1.00  3.62           H  
ATOM   1314 2HD  PRO A  90      -6.944  30.155 -22.624  1.00  3.62           H  
ATOM   1315  N   ALA A  91      -2.826  30.036 -26.363  1.00  3.78           N  
ATOM   1316  CA  ALA A  91      -1.565  30.553 -26.832  1.00  3.78           C  
ATOM   1317  C   ALA A  91      -1.697  31.926 -27.498  1.00  3.78           C  
ATOM   1318  O   ALA A  91      -2.439  32.069 -28.473  1.00  3.78           O  
ATOM   1319  CB  ALA A  91      -0.975  29.576 -27.824  1.00  3.78           C  
ATOM   1320  H   ALA A  91      -3.083  29.084 -26.603  1.00  3.78           H  
ATOM   1321  HA  ALA A  91      -0.914  30.585 -25.977  1.00  3.78           H  
ATOM   1322 1HB  ALA A  91       0.004  29.929 -28.149  1.00  3.78           H  
ATOM   1323 2HB  ALA A  91      -0.881  28.609 -27.346  1.00  3.78           H  
ATOM   1324 3HB  ALA A  91      -1.639  29.492 -28.681  1.00  3.78           H  
ATOM   1325  N   PRO A  92      -0.970  32.944 -26.992  1.00  3.79           N  
ATOM   1326  CA  PRO A  92      -0.893  34.307 -27.464  1.00  3.79           C  
ATOM   1327  C   PRO A  92       0.074  34.469 -28.610  1.00  3.79           C  
ATOM   1328  O   PRO A  92       0.885  33.584 -28.899  1.00  3.79           O  
ATOM   1329  CB  PRO A  92      -0.400  35.053 -26.226  1.00  3.79           C  
ATOM   1330  CG  PRO A  92       0.510  34.078 -25.569  1.00  3.79           C  
ATOM   1331  CD  PRO A  92      -0.145  32.736 -25.767  1.00  3.79           C  
ATOM   1332  HA  PRO A  92      -1.902  34.644 -27.752  1.00  3.79           H  
ATOM   1333 1HB  PRO A  92       0.099  35.993 -26.509  1.00  3.79           H  
ATOM   1334 2HB  PRO A  92      -1.252  35.327 -25.589  1.00  3.79           H  
ATOM   1335 1HG  PRO A  92       1.505  34.107 -26.017  1.00  3.79           H  
ATOM   1336 2HG  PRO A  92       0.636  34.337 -24.505  1.00  3.79           H  
ATOM   1337 1HD  PRO A  92       0.660  32.005 -25.932  1.00  3.79           H  
ATOM   1338 2HD  PRO A  92      -0.782  32.501 -24.885  1.00  3.79           H  
ATOM   1339  N   HIS A  93       0.102  35.678 -29.149  1.00  3.59           N  
ATOM   1340  CA  HIS A  93       1.092  36.105 -30.135  1.00  3.59           C  
ATOM   1341  C   HIS A  93       2.516  36.137 -29.549  1.00  3.59           C  
ATOM   1342  O   HIS A  93       3.498  36.263 -30.278  1.00  3.59           O  
ATOM   1343  CB  HIS A  93       0.713  37.493 -30.647  1.00  3.59           C  
ATOM   1344  CG  HIS A  93       0.720  38.528 -29.559  1.00  3.59           C  
ATOM   1345  ND1 HIS A  93      -0.296  38.624 -28.623  1.00  3.59           N  
ATOM   1346  CD2 HIS A  93       1.609  39.501 -29.248  1.00  3.59           C  
ATOM   1347  CE1 HIS A  93      -0.028  39.612 -27.787  1.00  3.59           C  
ATOM   1348  NE2 HIS A  93       1.119  40.161 -28.144  1.00  3.59           N  
ATOM   1349  H   HIS A  93      -0.605  36.345 -28.873  1.00  3.59           H  
ATOM   1350  HA  HIS A  93       1.090  35.413 -30.977  1.00  3.59           H  
ATOM   1351 1HB  HIS A  93       1.416  37.803 -31.421  1.00  3.59           H  
ATOM   1352 2HB  HIS A  93      -0.279  37.464 -31.093  1.00  3.59           H  
ATOM   1353  HD2 HIS A  93       2.540  39.719 -29.771  1.00  3.59           H  
ATOM   1354  HE1 HIS A  93      -0.646  39.920 -26.945  1.00  3.59           H  
ATOM   1355  HE2 HIS A  93       1.571  40.937 -27.680  1.00  3.59           H  
ATOM   1356  N   GLU A  94       2.606  35.999 -28.226  1.00  3.18           N  
ATOM   1357  CA  GLU A  94       3.856  35.969 -27.488  1.00  3.18           C  
ATOM   1358  C   GLU A  94       4.468  34.562 -27.455  1.00  3.18           C  
ATOM   1359  O   GLU A  94       5.555  34.367 -26.897  1.00  3.18           O  
ATOM   1360  CB  GLU A  94       3.652  36.474 -26.056  1.00  3.18           C  
ATOM   1361  CG  GLU A  94       3.252  37.938 -25.954  1.00  3.18           C  
ATOM   1362  CD  GLU A  94       3.042  38.405 -24.529  1.00  3.18           C  
ATOM   1363  OE1 GLU A  94       3.183  37.605 -23.633  1.00  3.18           O  
ATOM   1364  OE2 GLU A  94       2.754  39.565 -24.338  1.00  3.18           O  
ATOM   1365  H   GLU A  94       1.748  35.910 -27.711  1.00  3.18           H  
ATOM   1366  HA  GLU A  94       4.562  36.631 -27.989  1.00  3.18           H  
ATOM   1367 1HB  GLU A  94       2.885  35.892 -25.566  1.00  3.18           H  
ATOM   1368 2HB  GLU A  94       4.572  36.337 -25.490  1.00  3.18           H  
ATOM   1369 1HG  GLU A  94       4.017  38.554 -26.424  1.00  3.18           H  
ATOM   1370 2HG  GLU A  94       2.327  38.071 -26.509  1.00  3.18           H  
ATOM   1371  N   TYR A  95       3.796  33.558 -28.038  1.00  2.64           N  
ATOM   1372  CA  TYR A  95       4.376  32.214 -28.053  1.00  2.64           C  
ATOM   1373  C   TYR A  95       5.531  32.087 -29.027  1.00  2.64           C  
ATOM   1374  O   TYR A  95       5.414  31.470 -30.086  1.00  2.64           O  
ATOM   1375  CB  TYR A  95       3.346  31.127 -28.361  1.00  2.64           C  
ATOM   1376  CG  TYR A  95       3.995  29.713 -28.405  1.00  2.64           C  
ATOM   1377  CD1 TYR A  95       4.453  29.081 -27.257  1.00  2.64           C  
ATOM   1378  CD2 TYR A  95       4.138  29.068 -29.632  1.00  2.64           C  
ATOM   1379  CE1 TYR A  95       5.049  27.824 -27.337  1.00  2.64           C  
ATOM   1380  CE2 TYR A  95       4.733  27.811 -29.708  1.00  2.64           C  
ATOM   1381  CZ  TYR A  95       5.186  27.197 -28.571  1.00  2.64           C  
ATOM   1382  OH  TYR A  95       5.798  25.955 -28.644  1.00  2.64           O  
ATOM   1383  H   TYR A  95       2.888  33.719 -28.474  1.00  2.64           H  
ATOM   1384  HA  TYR A  95       4.780  32.019 -27.070  1.00  2.64           H  
ATOM   1385 1HB  TYR A  95       2.561  31.130 -27.599  1.00  2.64           H  
ATOM   1386 2HB  TYR A  95       2.875  31.327 -29.323  1.00  2.64           H  
ATOM   1387  HD1 TYR A  95       4.344  29.555 -26.297  1.00  2.64           H  
ATOM   1388  HD2 TYR A  95       3.786  29.556 -30.541  1.00  2.64           H  
ATOM   1389  HE1 TYR A  95       5.404  27.336 -26.430  1.00  2.64           H  
ATOM   1390  HE2 TYR A  95       4.847  27.315 -30.673  1.00  2.64           H  
ATOM   1391  HH  TYR A  95       6.021  25.717 -29.582  1.00  2.64           H  
ATOM   1392  N   ILE A  96       6.657  32.651 -28.628  1.00  2.08           N  
ATOM   1393  CA  ILE A  96       7.860  32.669 -29.427  1.00  2.08           C  
ATOM   1394  C   ILE A  96       8.824  31.586 -28.967  1.00  2.08           C  
ATOM   1395  O   ILE A  96       9.321  30.800 -29.768  1.00  2.08           O  
ATOM   1396  CB  ILE A  96       8.545  34.040 -29.343  1.00  2.08           C  
ATOM   1397  CG1 ILE A  96       7.556  35.137 -29.773  1.00  2.08           C  
ATOM   1398  CG2 ILE A  96       9.789  34.057 -30.211  1.00  2.08           C  
ATOM   1399  CD1 ILE A  96       7.001  34.962 -31.159  1.00  2.08           C  
ATOM   1400  H   ILE A  96       6.618  33.157 -27.749  1.00  2.08           H  
ATOM   1401  HA  ILE A  96       7.594  32.473 -30.465  1.00  2.08           H  
ATOM   1402  HB  ILE A  96       8.824  34.240 -28.310  1.00  2.08           H  
ATOM   1403 1HG1 ILE A  96       6.731  35.150 -29.078  1.00  2.08           H  
ATOM   1404 2HG1 ILE A  96       8.060  36.100 -29.725  1.00  2.08           H  
ATOM   1405 1HG2 ILE A  96      10.270  35.032 -30.137  1.00  2.08           H  
ATOM   1406 2HG2 ILE A  96      10.478  33.285 -29.872  1.00  2.08           H  
ATOM   1407 3HG2 ILE A  96       9.511  33.867 -31.247  1.00  2.08           H  
ATOM   1408 1HD1 ILE A  96       6.308  35.779 -31.374  1.00  2.08           H  
ATOM   1409 2HD1 ILE A  96       7.813  34.972 -31.883  1.00  2.08           H  
ATOM   1410 3HD1 ILE A  96       6.469  34.014 -31.222  1.00  2.08           H  
ATOM   1411  N   GLY A  97       9.061  31.503 -27.654  1.00  1.59           N  
ATOM   1412  CA  GLY A  97      10.039  30.563 -27.087  1.00  1.59           C  
ATOM   1413  C   GLY A  97       9.577  29.102 -27.018  1.00  1.59           C  
ATOM   1414  O   GLY A  97       9.678  28.458 -25.982  1.00  1.59           O  
ATOM   1415  H   GLY A  97       8.588  32.145 -27.039  1.00  1.59           H  
ATOM   1416 1HA  GLY A  97      10.956  30.614 -27.674  1.00  1.59           H  
ATOM   1417 2HA  GLY A  97      10.304  30.894 -26.083  1.00  1.59           H  
ATOM   1418  N   GLY A  98       9.085  28.583 -28.129  1.00  1.22           N  
ATOM   1419  CA  GLY A  98       8.632  27.197 -28.252  1.00  1.22           C  
ATOM   1420  C   GLY A  98       9.849  26.334 -28.473  1.00  1.22           C  
ATOM   1421  O   GLY A  98      10.114  25.913 -29.596  1.00  1.22           O  
ATOM   1422  H   GLY A  98       9.067  29.190 -28.942  1.00  1.22           H  
ATOM   1423 1HA  GLY A  98       8.101  26.889 -27.349  1.00  1.22           H  
ATOM   1424 2HA  GLY A  98       7.962  27.109 -29.102  1.00  1.22           H  
ATOM   1425  N   SER A  99      10.648  26.144 -27.435  1.00  0.96           N  
ATOM   1426  CA  SER A  99      11.948  25.547 -27.705  1.00  0.96           C  
ATOM   1427  C   SER A  99      12.663  24.796 -26.606  1.00  0.96           C  
ATOM   1428  O   SER A  99      12.328  24.871 -25.423  1.00  0.96           O  
ATOM   1429  CB  SER A  99      12.869  26.652 -28.175  1.00  0.96           C  
ATOM   1430  OG  SER A  99      13.074  27.600 -27.172  1.00  0.96           O  
ATOM   1431  H   SER A  99      10.339  26.466 -26.506  1.00  0.96           H  
ATOM   1432  HA  SER A  99      11.825  24.856 -28.531  1.00  0.96           H  
ATOM   1433 1HB  SER A  99      13.822  26.227 -28.439  1.00  0.96           H  
ATOM   1434 2HB  SER A  99      12.467  27.129 -29.065  1.00  0.96           H  
ATOM   1435  HG  SER A  99      13.204  27.098 -26.365  1.00  0.96           H  
ATOM   1436  N   ILE A 100      13.684  24.065 -27.034  1.00  0.79           N  
ATOM   1437  CA  ILE A 100      14.583  23.429 -26.091  1.00  0.79           C  
ATOM   1438  C   ILE A 100      15.809  24.329 -26.070  1.00  0.79           C  
ATOM   1439  O   ILE A 100      16.320  24.737 -27.131  1.00  0.79           O  
ATOM   1440  CB  ILE A 100      14.969  21.986 -26.455  1.00  0.79           C  
ATOM   1441  CG1 ILE A 100      13.721  21.108 -26.665  1.00  0.79           C  
ATOM   1442  CG2 ILE A 100      15.846  21.362 -25.331  1.00  0.79           C  
ATOM   1443  CD1 ILE A 100      12.837  21.032 -25.521  1.00  0.79           C  
ATOM   1444  H   ILE A 100      13.868  24.025 -28.041  1.00  0.79           H  
ATOM   1445  HA  ILE A 100      14.134  23.423 -25.103  1.00  0.79           H  
ATOM   1446  HB  ILE A 100      15.531  22.003 -27.371  1.00  0.79           H  
ATOM   1447 1HG1 ILE A 100      13.156  21.485 -27.515  1.00  0.79           H  
ATOM   1448 2HG1 ILE A 100      14.041  20.093 -26.868  1.00  0.79           H  
ATOM   1449 1HG2 ILE A 100      16.129  20.348 -25.610  1.00  0.79           H  
ATOM   1450 2HG2 ILE A 100      16.740  21.957 -25.182  1.00  0.79           H  
ATOM   1451 3HG2 ILE A 100      15.276  21.339 -24.397  1.00  0.79           H  
ATOM   1452 1HD1 ILE A 100      12.006  20.379 -25.754  1.00  0.79           H  
ATOM   1453 2HD1 ILE A 100      13.392  20.632 -24.677  1.00  0.79           H  
ATOM   1454 3HD1 ILE A 100      12.471  22.021 -25.284  1.00  0.79           H  
ATOM   1455  N   GLN A 101      16.229  24.699 -24.866  1.00  0.70           N  
ATOM   1456  CA  GLN A 101      17.347  25.615 -24.693  1.00  0.70           C  
ATOM   1457  C   GLN A 101      18.422  25.002 -23.819  1.00  0.70           C  
ATOM   1458  O   GLN A 101      18.141  24.153 -22.978  1.00  0.70           O  
ATOM   1459  CB  GLN A 101      16.857  26.935 -24.072  1.00  0.70           C  
ATOM   1460  CG  GLN A 101      15.787  27.653 -24.921  1.00  0.70           C  
ATOM   1461  CD  GLN A 101      15.385  28.988 -24.383  1.00  0.70           C  
ATOM   1462  OE1 GLN A 101      14.833  29.099 -23.288  1.00  0.70           O  
ATOM   1463  NE2 GLN A 101      15.654  30.034 -25.154  1.00  0.70           N  
ATOM   1464  H   GLN A 101      15.736  24.333 -24.050  1.00  0.70           H  
ATOM   1465  HA  GLN A 101      17.791  25.823 -25.663  1.00  0.70           H  
ATOM   1466 1HB  GLN A 101      16.437  26.742 -23.083  1.00  0.70           H  
ATOM   1467 2HB  GLN A 101      17.705  27.611 -23.947  1.00  0.70           H  
ATOM   1468 1HG  GLN A 101      16.144  27.798 -25.919  1.00  0.70           H  
ATOM   1469 2HG  GLN A 101      14.896  27.025 -24.943  1.00  0.70           H  
ATOM   1470 1HE2 GLN A 101      15.410  30.954 -24.855  1.00  0.70           H  
ATOM   1471 2HE2 GLN A 101      16.096  29.904 -26.063  1.00  0.70           H  
ATOM   1472  N   ARG A 102      19.657  25.432 -24.005  1.00  0.66           N  
ATOM   1473  CA  ARG A 102      20.753  24.963 -23.178  1.00  0.66           C  
ATOM   1474  C   ARG A 102      21.230  26.078 -22.258  1.00  0.66           C  
ATOM   1475  O   ARG A 102      21.383  27.227 -22.677  1.00  0.66           O  
ATOM   1476  CB  ARG A 102      21.891  24.447 -24.039  1.00  0.66           C  
ATOM   1477  CG  ARG A 102      23.034  23.848 -23.282  1.00  0.66           C  
ATOM   1478  CD  ARG A 102      24.082  23.278 -24.189  1.00  0.66           C  
ATOM   1479  NE  ARG A 102      24.822  24.290 -24.936  1.00  0.66           N  
ATOM   1480  CZ  ARG A 102      25.848  24.006 -25.762  1.00  0.66           C  
ATOM   1481  NH1 ARG A 102      26.235  22.753 -25.919  1.00  0.66           N  
ATOM   1482  NH2 ARG A 102      26.467  24.981 -26.410  1.00  0.66           N  
ATOM   1483  H   ARG A 102      19.834  26.129 -24.718  1.00  0.66           H  
ATOM   1484  HA  ARG A 102      20.402  24.137 -22.566  1.00  0.66           H  
ATOM   1485 1HB  ARG A 102      21.517  23.679 -24.678  1.00  0.66           H  
ATOM   1486 2HB  ARG A 102      22.275  25.253 -24.669  1.00  0.66           H  
ATOM   1487 1HG  ARG A 102      23.501  24.612 -22.659  1.00  0.66           H  
ATOM   1488 2HG  ARG A 102      22.649  23.044 -22.648  1.00  0.66           H  
ATOM   1489 1HD  ARG A 102      24.794  22.692 -23.610  1.00  0.66           H  
ATOM   1490 2HD  ARG A 102      23.598  22.626 -24.912  1.00  0.66           H  
ATOM   1491  HE  ARG A 102      24.550  25.270 -24.840  1.00  0.66           H  
ATOM   1492 1HH1 ARG A 102      25.759  22.003 -25.416  1.00  0.66           H  
ATOM   1493 2HH1 ARG A 102      27.003  22.533 -26.535  1.00  0.66           H  
ATOM   1494 1HH2 ARG A 102      26.160  25.963 -26.282  1.00  0.66           H  
ATOM   1495 2HH2 ARG A 102      27.234  24.776 -27.027  1.00  0.66           H  
ATOM   1496  N   VAL A 103      21.445  25.748 -20.992  1.00  0.67           N  
ATOM   1497  CA  VAL A 103      21.894  26.726 -20.027  1.00  0.67           C  
ATOM   1498  C   VAL A 103      23.181  26.284 -19.349  1.00  0.67           C  
ATOM   1499  O   VAL A 103      23.284  25.177 -18.802  1.00  0.67           O  
ATOM   1500  CB  VAL A 103      20.821  26.956 -18.957  1.00  0.67           C  
ATOM   1501  CG1 VAL A 103      21.335  28.026 -17.970  1.00  0.67           C  
ATOM   1502  CG2 VAL A 103      19.503  27.317 -19.636  1.00  0.67           C  
ATOM   1503  H   VAL A 103      21.278  24.802 -20.692  1.00  0.67           H  
ATOM   1504  HA  VAL A 103      22.077  27.663 -20.542  1.00  0.67           H  
ATOM   1505  HB  VAL A 103      20.672  26.052 -18.384  1.00  0.67           H  
ATOM   1506 1HG1 VAL A 103      20.613  28.197 -17.207  1.00  0.67           H  
ATOM   1507 2HG1 VAL A 103      22.262  27.692 -17.511  1.00  0.67           H  
ATOM   1508 3HG1 VAL A 103      21.519  28.959 -18.506  1.00  0.67           H  
ATOM   1509 1HG2 VAL A 103      18.736  27.490 -18.901  1.00  0.67           H  
ATOM   1510 2HG2 VAL A 103      19.642  28.189 -20.211  1.00  0.67           H  
ATOM   1511 3HG2 VAL A 103      19.192  26.505 -20.291  1.00  0.67           H  
ATOM   1512  N   ASP A 104      24.190  27.136 -19.386  1.00  0.68           N  
ATOM   1513  CA  ASP A 104      25.424  26.750 -18.731  1.00  0.68           C  
ATOM   1514  C   ASP A 104      25.351  27.240 -17.300  1.00  0.68           C  
ATOM   1515  O   ASP A 104      25.453  28.437 -17.027  1.00  0.68           O  
ATOM   1516  CB  ASP A 104      26.669  27.234 -19.470  1.00  0.68           C  
ATOM   1517  CG  ASP A 104      27.983  26.677 -18.837  1.00  0.68           C  
ATOM   1518  OD1 ASP A 104      28.031  26.434 -17.636  1.00  0.68           O  
ATOM   1519  OD2 ASP A 104      28.910  26.413 -19.601  1.00  0.68           O  
ATOM   1520  H   ASP A 104      24.067  28.051 -19.830  1.00  0.68           H  
ATOM   1521  HA  ASP A 104      25.481  25.664 -18.703  1.00  0.68           H  
ATOM   1522 1HB  ASP A 104      26.614  26.924 -20.515  1.00  0.68           H  
ATOM   1523 2HB  ASP A 104      26.701  28.327 -19.455  1.00  0.68           H  
ATOM   1524  N   LEU A 105      25.189  26.304 -16.379  1.00  0.71           N  
ATOM   1525  CA  LEU A 105      24.961  26.612 -14.978  1.00  0.71           C  
ATOM   1526  C   LEU A 105      26.131  27.373 -14.344  1.00  0.71           C  
ATOM   1527  O   LEU A 105      25.973  27.962 -13.274  1.00  0.71           O  
ATOM   1528  CB  LEU A 105      24.743  25.324 -14.161  1.00  0.71           C  
ATOM   1529  CG  LEU A 105      23.467  24.433 -14.475  1.00  0.71           C  
ATOM   1530  CD1 LEU A 105      23.542  23.212 -13.583  1.00  0.71           C  
ATOM   1531  CD2 LEU A 105      22.159  25.186 -14.244  1.00  0.71           C  
ATOM   1532  H   LEU A 105      25.167  25.339 -16.680  1.00  0.71           H  
ATOM   1533  HA  LEU A 105      24.073  27.232 -14.915  1.00  0.71           H  
ATOM   1534 1HB  LEU A 105      25.620  24.691 -14.297  1.00  0.71           H  
ATOM   1535 2HB  LEU A 105      24.689  25.600 -13.107  1.00  0.71           H  
ATOM   1536  HG  LEU A 105      23.504  24.103 -15.518  1.00  0.71           H  
ATOM   1537 1HD1 LEU A 105      22.712  22.570 -13.767  1.00  0.71           H  
ATOM   1538 2HD1 LEU A 105      24.469  22.671 -13.779  1.00  0.71           H  
ATOM   1539 3HD1 LEU A 105      23.517  23.531 -12.547  1.00  0.71           H  
ATOM   1540 1HD2 LEU A 105      21.319  24.531 -14.466  1.00  0.71           H  
ATOM   1541 2HD2 LEU A 105      22.100  25.503 -13.204  1.00  0.71           H  
ATOM   1542 3HD2 LEU A 105      22.120  26.052 -14.904  1.00  0.71           H  
ATOM   1543  N   GLN A 106      27.316  27.336 -14.971  1.00  0.72           N  
ATOM   1544  CA  GLN A 106      28.479  27.992 -14.392  1.00  0.72           C  
ATOM   1545  C   GLN A 106      28.600  29.467 -14.809  1.00  0.72           C  
ATOM   1546  O   GLN A 106      29.446  30.190 -14.273  1.00  0.72           O  
ATOM   1547  CB  GLN A 106      29.760  27.267 -14.819  1.00  0.72           C  
ATOM   1548  CG  GLN A 106      29.816  25.780 -14.455  1.00  0.72           C  
ATOM   1549  CD  GLN A 106      29.674  25.492 -12.980  1.00  0.72           C  
ATOM   1550  OE1 GLN A 106      30.368  26.064 -12.135  1.00  0.72           O  
ATOM   1551  NE2 GLN A 106      28.770  24.567 -12.659  1.00  0.72           N  
ATOM   1552  H   GLN A 106      27.416  26.870 -15.883  1.00  0.72           H  
ATOM   1553  HA  GLN A 106      28.393  27.953 -13.307  1.00  0.72           H  
ATOM   1554 1HB  GLN A 106      29.856  27.338 -15.908  1.00  0.72           H  
ATOM   1555 2HB  GLN A 106      30.624  27.761 -14.380  1.00  0.72           H  
ATOM   1556 1HG  GLN A 106      29.002  25.276 -14.983  1.00  0.72           H  
ATOM   1557 2HG  GLN A 106      30.773  25.379 -14.788  1.00  0.72           H  
ATOM   1558 1HE2 GLN A 106      28.630  24.317 -11.702  1.00  0.72           H  
ATOM   1559 2HE2 GLN A 106      28.244  24.113 -13.383  1.00  0.72           H  
ATOM   1560  N   SER A 107      27.781  29.914 -15.775  1.00  0.72           N  
ATOM   1561  CA  SER A 107      27.848  31.308 -16.230  1.00  0.72           C  
ATOM   1562  C   SER A 107      26.475  31.964 -16.248  1.00  0.72           C  
ATOM   1563  O   SER A 107      26.356  33.189 -16.221  1.00  0.72           O  
ATOM   1564  CB  SER A 107      28.408  31.389 -17.635  1.00  0.72           C  
ATOM   1565  OG  SER A 107      27.531  30.786 -18.554  1.00  0.72           O  
ATOM   1566  H   SER A 107      27.093  29.283 -16.183  1.00  0.72           H  
ATOM   1567  HA  SER A 107      28.487  31.870 -15.549  1.00  0.72           H  
ATOM   1568 1HB  SER A 107      28.565  32.433 -17.909  1.00  0.72           H  
ATOM   1569 2HB  SER A 107      29.373  30.889 -17.672  1.00  0.72           H  
ATOM   1570  HG  SER A 107      27.950  30.885 -19.426  1.00  0.72           H  
ATOM   1571  N   GLY A 108      25.442  31.132 -16.324  1.00  0.72           N  
ATOM   1572  CA  GLY A 108      24.062  31.565 -16.462  1.00  0.72           C  
ATOM   1573  C   GLY A 108      23.662  31.838 -17.923  1.00  0.72           C  
ATOM   1574  O   GLY A 108      22.526  32.230 -18.193  1.00  0.72           O  
ATOM   1575  H   GLY A 108      25.612  30.134 -16.342  1.00  0.72           H  
ATOM   1576 1HA  GLY A 108      23.424  30.786 -16.051  1.00  0.72           H  
ATOM   1577 2HA  GLY A 108      23.896  32.456 -15.858  1.00  0.72           H  
ATOM   1578  N   GLU A 109      24.588  31.651 -18.872  1.00  0.72           N  
ATOM   1579  CA  GLU A 109      24.268  31.913 -20.277  1.00  0.72           C  
ATOM   1580  C   GLU A 109      23.219  30.939 -20.800  1.00  0.72           C  
ATOM   1581  O   GLU A 109      23.257  29.745 -20.490  1.00  0.72           O  
ATOM   1582  CB  GLU A 109      25.531  31.843 -21.145  1.00  0.72           C  
ATOM   1583  CG  GLU A 109      26.528  32.984 -20.901  1.00  0.72           C  
ATOM   1584  CD  GLU A 109      27.775  32.889 -21.754  1.00  0.72           C  
ATOM   1585  OE1 GLU A 109      27.909  31.932 -22.479  1.00  0.72           O  
ATOM   1586  OE2 GLU A 109      28.594  33.774 -21.672  1.00  0.72           O  
ATOM   1587  H   GLU A 109      25.526  31.336 -18.623  1.00  0.72           H  
ATOM   1588  HA  GLU A 109      23.858  32.921 -20.352  1.00  0.72           H  
ATOM   1589 1HB  GLU A 109      26.045  30.900 -20.958  1.00  0.72           H  
ATOM   1590 2HB  GLU A 109      25.247  31.860 -22.198  1.00  0.72           H  
ATOM   1591 1HG  GLU A 109      26.031  33.928 -21.116  1.00  0.72           H  
ATOM   1592 2HG  GLU A 109      26.806  32.992 -19.849  1.00  0.72           H  
ATOM   1593  N   VAL A 110      22.302  31.448 -21.633  1.00  0.72           N  
ATOM   1594  CA  VAL A 110      21.246  30.620 -22.221  1.00  0.72           C  
ATOM   1595  C   VAL A 110      21.300  30.676 -23.753  1.00  0.72           C  
ATOM   1596  O   VAL A 110      21.345  31.764 -24.334  1.00  0.72           O  
ATOM   1597  CB  VAL A 110      19.853  31.121 -21.762  1.00  0.72           C  
ATOM   1598  CG1 VAL A 110      18.725  30.228 -22.370  1.00  0.72           C  
ATOM   1599  CG2 VAL A 110      19.802  31.203 -20.223  1.00  0.72           C  
ATOM   1600  H   VAL A 110      22.331  32.434 -21.849  1.00  0.72           H  
ATOM   1601  HA  VAL A 110      21.383  29.589 -21.899  1.00  0.72           H  
ATOM   1602  HB  VAL A 110      19.696  32.123 -22.158  1.00  0.72           H  
ATOM   1603 1HG1 VAL A 110      17.753  30.611 -22.065  1.00  0.72           H  
ATOM   1604 2HG1 VAL A 110      18.788  30.241 -23.457  1.00  0.72           H  
ATOM   1605 3HG1 VAL A 110      18.830  29.208 -22.026  1.00  0.72           H  
ATOM   1606 1HG2 VAL A 110      18.836  31.589 -19.916  1.00  0.72           H  
ATOM   1607 2HG2 VAL A 110      19.955  30.252 -19.782  1.00  0.72           H  
ATOM   1608 3HG2 VAL A 110      20.578  31.877 -19.870  1.00  0.72           H  
ATOM   1609  N   GLU A 111      21.279  29.509 -24.398  1.00  0.73           N  
ATOM   1610  CA  GLU A 111      21.290  29.413 -25.860  1.00  0.73           C  
ATOM   1611  C   GLU A 111      20.117  28.577 -26.364  1.00  0.73           C  
ATOM   1612  O   GLU A 111      19.786  27.544 -25.788  1.00  0.73           O  
ATOM   1613  CB  GLU A 111      22.583  28.744 -26.343  1.00  0.73           C  
ATOM   1614  CG  GLU A 111      23.885  29.490 -26.057  1.00  0.73           C  
ATOM   1615  CD  GLU A 111      25.090  28.676 -26.497  1.00  0.73           C  
ATOM   1616  OE1 GLU A 111      25.304  27.640 -25.901  1.00  0.73           O  
ATOM   1617  OE2 GLU A 111      25.778  29.073 -27.404  1.00  0.73           O  
ATOM   1618  H   GLU A 111      21.262  28.656 -23.842  1.00  0.73           H  
ATOM   1619  HA  GLU A 111      21.209  30.414 -26.283  1.00  0.73           H  
ATOM   1620 1HB  GLU A 111      22.663  27.758 -25.879  1.00  0.73           H  
ATOM   1621 2HB  GLU A 111      22.520  28.587 -27.420  1.00  0.73           H  
ATOM   1622 1HG  GLU A 111      23.878  30.441 -26.590  1.00  0.73           H  
ATOM   1623 2HG  GLU A 111      23.956  29.701 -24.988  1.00  0.73           H  
ATOM   1624  N   THR A 112      19.513  28.962 -27.477  1.00  0.76           N  
ATOM   1625  CA  THR A 112      18.426  28.137 -27.999  1.00  0.76           C  
ATOM   1626  C   THR A 112      19.008  27.027 -28.859  1.00  0.76           C  
ATOM   1627  O   THR A 112      19.903  27.286 -29.663  1.00  0.76           O  
ATOM   1628  CB  THR A 112      17.404  28.963 -28.808  1.00  0.76           C  
ATOM   1629  OG1 THR A 112      16.840  30.006 -27.974  1.00  0.76           O  
ATOM   1630  CG2 THR A 112      16.264  28.050 -29.287  1.00  0.76           C  
ATOM   1631  H   THR A 112      19.794  29.810 -27.949  1.00  0.76           H  
ATOM   1632  HA  THR A 112      17.911  27.666 -27.174  1.00  0.76           H  
ATOM   1633  HB  THR A 112      17.894  29.419 -29.667  1.00  0.76           H  
ATOM   1634  HG1 THR A 112      16.269  30.567 -28.516  1.00  0.76           H  
ATOM   1635 1HG2 THR A 112      15.537  28.635 -29.846  1.00  0.76           H  
ATOM   1636 2HG2 THR A 112      16.654  27.269 -29.928  1.00  0.76           H  
ATOM   1637 3HG2 THR A 112      15.780  27.600 -28.423  1.00  0.76           H  
ATOM   1638  N   LEU A 113      18.532  25.794 -28.681  1.00  0.79           N  
ATOM   1639  CA  LEU A 113      19.021  24.700 -29.502  1.00  0.79           C  
ATOM   1640  C   LEU A 113      18.115  24.540 -30.714  1.00  0.79           C  
ATOM   1641  O   LEU A 113      18.581  24.500 -31.854  1.00  0.79           O  
ATOM   1642  CB  LEU A 113      19.023  23.418 -28.688  1.00  0.79           C  
ATOM   1643  CG  LEU A 113      19.864  23.462 -27.469  1.00  0.79           C  
ATOM   1644  CD1 LEU A 113      19.666  22.218 -26.747  1.00  0.79           C  
ATOM   1645  CD2 LEU A 113      21.325  23.674 -27.841  1.00  0.79           C  
ATOM   1646  H   LEU A 113      17.804  25.607 -27.993  1.00  0.79           H  
ATOM   1647  HA  LEU A 113      20.031  24.925 -29.840  1.00  0.79           H  
ATOM   1648 1HB  LEU A 113      18.002  23.191 -28.382  1.00  0.79           H  
ATOM   1649 2HB  LEU A 113      19.386  22.606 -29.317  1.00  0.79           H  
ATOM   1650  HG  LEU A 113      19.532  24.280 -26.828  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 113      20.241  22.270 -25.867  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 113      18.619  22.111 -26.497  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 113      19.985  21.376 -27.361  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 113      21.942  23.702 -26.953  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 113      21.657  22.854 -28.481  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 113      21.424  24.620 -28.378  1.00  0.79           H  
ATOM   1657  N   PHE A 114      16.806  24.444 -30.469  1.00  0.82           N  
ATOM   1658  CA  PHE A 114      15.876  24.347 -31.594  1.00  0.82           C  
ATOM   1659  C   PHE A 114      14.443  24.695 -31.218  1.00  0.82           C  
ATOM   1660  O   PHE A 114      14.009  24.508 -30.077  1.00  0.82           O  
ATOM   1661  CB  PHE A 114      15.908  22.943 -32.201  1.00  0.82           C  
ATOM   1662  CG  PHE A 114      15.457  21.926 -31.307  1.00  0.82           C  
ATOM   1663  CD1 PHE A 114      14.141  21.529 -31.328  1.00  0.82           C  
ATOM   1664  CD2 PHE A 114      16.325  21.361 -30.415  1.00  0.82           C  
ATOM   1665  CE1 PHE A 114      13.714  20.585 -30.491  1.00  0.82           C  
ATOM   1666  CE2 PHE A 114      15.893  20.428 -29.572  1.00  0.82           C  
ATOM   1667  CZ  PHE A 114      14.579  20.038 -29.616  1.00  0.82           C  
ATOM   1668  H   PHE A 114      16.480  24.468 -29.502  1.00  0.82           H  
ATOM   1669  HA  PHE A 114      16.199  25.056 -32.359  1.00  0.82           H  
ATOM   1670 1HB  PHE A 114      15.272  22.914 -33.087  1.00  0.82           H  
ATOM   1671 2HB  PHE A 114      16.916  22.693 -32.521  1.00  0.82           H  
ATOM   1672  HD1 PHE A 114      13.454  21.980 -32.039  1.00  0.82           H  
ATOM   1673  HD2 PHE A 114      17.364  21.678 -30.398  1.00  0.82           H  
ATOM   1674  HE1 PHE A 114      12.689  20.263 -30.518  1.00  0.82           H  
ATOM   1675  HE2 PHE A 114      16.577  19.994 -28.865  1.00  0.82           H  
ATOM   1676  HZ  PHE A 114      14.233  19.301 -28.956  1.00  0.82           H  
ATOM   1677  N   ASP A 115      13.671  25.087 -32.226  1.00  0.86           N  
ATOM   1678  CA  ASP A 115      12.241  25.330 -32.066  1.00  0.86           C  
ATOM   1679  C   ASP A 115      11.379  24.496 -33.002  1.00  0.86           C  
ATOM   1680  O   ASP A 115      10.156  24.661 -33.044  1.00  0.86           O  
ATOM   1681  CB  ASP A 115      11.929  26.801 -32.330  1.00  0.86           C  
ATOM   1682  CG  ASP A 115      12.367  27.214 -33.733  1.00  0.86           C  
ATOM   1683  OD1 ASP A 115      13.181  26.510 -34.286  1.00  0.86           O  
ATOM   1684  OD2 ASP A 115      11.827  28.143 -34.300  1.00  0.86           O  
ATOM   1685  H   ASP A 115      14.093  25.239 -33.131  1.00  0.86           H  
ATOM   1686  HA  ASP A 115      11.960  25.083 -31.044  1.00  0.86           H  
ATOM   1687 1HB  ASP A 115      10.853  26.966 -32.220  1.00  0.86           H  
ATOM   1688 2HB  ASP A 115      12.431  27.426 -31.591  1.00  0.86           H  
ATOM   1689  N   LYS A 116      12.018  23.621 -33.766  1.00  0.90           N  
ATOM   1690  CA  LYS A 116      11.312  22.800 -34.731  1.00  0.90           C  
ATOM   1691  C   LYS A 116      11.883  21.405 -34.734  1.00  0.90           C  
ATOM   1692  O   LYS A 116      13.088  21.215 -34.557  1.00  0.90           O  
ATOM   1693  CB  LYS A 116      11.400  23.408 -36.146  1.00  0.90           C  
ATOM   1694  CG  LYS A 116      10.878  24.885 -36.265  1.00  0.90           C  
ATOM   1695  CD  LYS A 116      10.909  25.422 -37.671  1.00  0.90           C  
ATOM   1696  CE  LYS A 116      10.350  26.873 -37.741  1.00  0.90           C  
ATOM   1697  NZ  LYS A 116      11.273  27.933 -37.108  1.00  0.90           N  
ATOM   1698  H   LYS A 116      13.018  23.546 -33.679  1.00  0.90           H  
ATOM   1699  HA  LYS A 116      10.274  22.713 -34.435  1.00  0.90           H  
ATOM   1700 1HB  LYS A 116      12.436  23.394 -36.481  1.00  0.90           H  
ATOM   1701 2HB  LYS A 116      10.824  22.787 -36.841  1.00  0.90           H  
ATOM   1702 1HG  LYS A 116       9.886  24.993 -35.863  1.00  0.90           H  
ATOM   1703 2HG  LYS A 116      11.528  25.514 -35.699  1.00  0.90           H  
ATOM   1704 1HD  LYS A 116      11.937  25.418 -38.037  1.00  0.90           H  
ATOM   1705 2HD  LYS A 116      10.309  24.778 -38.315  1.00  0.90           H  
ATOM   1706 1HE  LYS A 116      10.204  27.126 -38.789  1.00  0.90           H  
ATOM   1707 2HE  LYS A 116       9.385  26.902 -37.233  1.00  0.90           H  
ATOM   1708 1HZ  LYS A 116      10.850  28.837 -37.208  1.00  0.90           H  
ATOM   1709 2HZ  LYS A 116      11.451  27.787 -36.088  1.00  0.90           H  
ATOM   1710 3HZ  LYS A 116      12.160  27.929 -37.578  1.00  0.90           H  
ATOM   1711  N   CYS A 117      11.018  20.437 -34.979  1.00  0.94           N  
ATOM   1712  CA  CYS A 117      11.411  19.051 -35.088  1.00  0.94           C  
ATOM   1713  C   CYS A 117      11.176  18.611 -36.532  1.00  0.94           C  
ATOM   1714  O   CYS A 117      10.060  18.249 -36.925  1.00  0.94           O  
ATOM   1715  CB  CYS A 117      10.581  18.250 -34.111  1.00  0.94           C  
ATOM   1716  SG  CYS A 117      10.745  18.884 -32.405  1.00  0.94           S  
ATOM   1717  H   CYS A 117      10.029  20.654 -35.110  1.00  0.94           H  
ATOM   1718  HA  CYS A 117      12.467  18.948 -34.845  1.00  0.94           H  
ATOM   1719 1HB  CYS A 117       9.527  18.303 -34.399  1.00  0.94           H  
ATOM   1720 2HB  CYS A 117      10.891  17.205 -34.130  1.00  0.94           H  
ATOM   1721  HG  CYS A 117       9.787  18.110 -31.880  1.00  0.94           H  
ATOM   1722  N   GLY A 118      12.223  18.669 -37.342  1.00  0.97           N  
ATOM   1723  CA  GLY A 118      12.051  18.426 -38.766  1.00  0.97           C  
ATOM   1724  C   GLY A 118      11.112  19.483 -39.344  1.00  0.97           C  
ATOM   1725  O   GLY A 118      11.349  20.680 -39.184  1.00  0.97           O  
ATOM   1726  H   GLY A 118      13.128  18.928 -36.972  1.00  0.97           H  
ATOM   1727 1HA  GLY A 118      13.017  18.469 -39.267  1.00  0.97           H  
ATOM   1728 2HA  GLY A 118      11.640  17.430 -38.925  1.00  0.97           H  
ATOM   1729  N   GLU A 119      10.049  19.041 -40.006  1.00  0.99           N  
ATOM   1730  CA  GLU A 119       9.078  19.944 -40.625  1.00  0.99           C  
ATOM   1731  C   GLU A 119       7.923  20.337 -39.691  1.00  0.99           C  
ATOM   1732  O   GLU A 119       7.001  21.040 -40.108  1.00  0.99           O  
ATOM   1733  CB  GLU A 119       8.515  19.311 -41.901  1.00  0.99           C  
ATOM   1734  CG  GLU A 119       9.554  19.099 -43.007  1.00  0.99           C  
ATOM   1735  CD  GLU A 119       8.987  18.448 -44.254  1.00  0.99           C  
ATOM   1736  OE1 GLU A 119       7.817  18.147 -44.271  1.00  0.99           O  
ATOM   1737  OE2 GLU A 119       9.731  18.257 -45.189  1.00  0.99           O  
ATOM   1738  H   GLU A 119       9.909  18.044 -40.087  1.00  0.99           H  
ATOM   1739  HA  GLU A 119       9.602  20.859 -40.903  1.00  0.99           H  
ATOM   1740 1HB  GLU A 119       8.071  18.346 -41.663  1.00  0.99           H  
ATOM   1741 2HB  GLU A 119       7.725  19.946 -42.302  1.00  0.99           H  
ATOM   1742 1HG  GLU A 119       9.978  20.065 -43.277  1.00  0.99           H  
ATOM   1743 2HG  GLU A 119      10.360  18.479 -42.615  1.00  0.99           H  
ATOM   1744  N   HIS A 120       7.949  19.854 -38.448  1.00  0.99           N  
ATOM   1745  CA  HIS A 120       6.888  20.117 -37.478  1.00  0.99           C  
ATOM   1746  C   HIS A 120       7.362  21.040 -36.335  1.00  0.99           C  
ATOM   1747  O   HIS A 120       8.165  20.614 -35.502  1.00  0.99           O  
ATOM   1748  CB  HIS A 120       6.393  18.787 -36.889  1.00  0.99           C  
ATOM   1749  CG  HIS A 120       5.233  18.887 -35.914  1.00  0.99           C  
ATOM   1750  ND1 HIS A 120       4.915  17.865 -35.034  1.00  0.99           N  
ATOM   1751  CD2 HIS A 120       4.319  19.866 -35.694  1.00  0.99           C  
ATOM   1752  CE1 HIS A 120       3.866  18.216 -34.314  1.00  0.99           C  
ATOM   1753  NE2 HIS A 120       3.473  19.422 -34.699  1.00  0.99           N  
ATOM   1754  H   HIS A 120       8.738  19.280 -38.147  1.00  0.99           H  
ATOM   1755  HA  HIS A 120       6.042  20.565 -37.985  1.00  0.99           H  
ATOM   1756 1HB  HIS A 120       6.096  18.122 -37.699  1.00  0.99           H  
ATOM   1757 2HB  HIS A 120       7.223  18.301 -36.365  1.00  0.99           H  
ATOM   1758  HD1 HIS A 120       5.387  16.957 -34.937  1.00  0.99           H  
ATOM   1759  HD2 HIS A 120       4.158  20.840 -36.135  1.00  0.99           H  
ATOM   1760  HE1 HIS A 120       3.476  17.541 -33.555  1.00  0.99           H  
ATOM   1761  N   PRO A 121       6.946  22.319 -36.282  1.00  0.97           N  
ATOM   1762  CA  PRO A 121       7.331  23.264 -35.251  1.00  0.97           C  
ATOM   1763  C   PRO A 121       7.008  22.688 -33.889  1.00  0.97           C  
ATOM   1764  O   PRO A 121       6.003  22.000 -33.730  1.00  0.97           O  
ATOM   1765  CB  PRO A 121       6.481  24.493 -35.570  1.00  0.97           C  
ATOM   1766  CG  PRO A 121       6.243  24.397 -37.065  1.00  0.97           C  
ATOM   1767  CD  PRO A 121       6.105  22.910 -37.348  1.00  0.97           C  
ATOM   1768  HA  PRO A 121       8.393  23.484 -35.337  1.00  0.97           H  
ATOM   1769 1HB  PRO A 121       5.556  24.470 -34.975  1.00  0.97           H  
ATOM   1770 2HB  PRO A 121       7.025  25.404 -35.280  1.00  0.97           H  
ATOM   1771 1HG  PRO A 121       5.343  24.966 -37.345  1.00  0.97           H  
ATOM   1772 2HG  PRO A 121       7.086  24.850 -37.611  1.00  0.97           H  
ATOM   1773 1HD  PRO A 121       5.061  22.601 -37.263  1.00  0.97           H  
ATOM   1774 2HD  PRO A 121       6.526  22.712 -38.340  1.00  0.97           H  
ATOM   1775  N   LEU A 122       7.857  22.970 -32.911  1.00  0.93           N  
ATOM   1776  CA  LEU A 122       7.664  22.449 -31.564  1.00  0.93           C  
ATOM   1777  C   LEU A 122       6.623  23.282 -30.804  1.00  0.93           C  
ATOM   1778  O   LEU A 122       6.767  24.503 -30.637  1.00  0.93           O  
ATOM   1779  CB  LEU A 122       9.028  22.410 -30.861  1.00  0.93           C  
ATOM   1780  CG  LEU A 122       9.026  21.918 -29.500  1.00  0.93           C  
ATOM   1781  CD1 LEU A 122       8.526  20.544 -29.479  1.00  0.93           C  
ATOM   1782  CD2 LEU A 122      10.448  21.977 -28.978  1.00  0.93           C  
ATOM   1783  H   LEU A 122       8.669  23.560 -33.089  1.00  0.93           H  
ATOM   1784  HA  LEU A 122       7.290  21.426 -31.638  1.00  0.93           H  
ATOM   1785 1HB  LEU A 122       9.711  21.799 -31.448  1.00  0.93           H  
ATOM   1786 2HB  LEU A 122       9.422  23.430 -30.829  1.00  0.93           H  
ATOM   1787  HG  LEU A 122       8.367  22.509 -28.920  1.00  0.93           H  
ATOM   1788 1HD1 LEU A 122       8.487  20.197 -28.457  1.00  0.93           H  
ATOM   1789 2HD1 LEU A 122       7.540  20.541 -29.886  1.00  0.93           H  
ATOM   1790 3HD1 LEU A 122       9.158  19.902 -30.074  1.00  0.93           H  
ATOM   1791 1HD2 LEU A 122      10.509  21.614 -27.981  1.00  0.93           H  
ATOM   1792 2HD2 LEU A 122      11.065  21.371 -29.606  1.00  0.93           H  
ATOM   1793 3HD2 LEU A 122      10.792  22.992 -29.015  1.00  0.93           H  
ATOM   1794  N   LYS A 123       5.521  22.629 -30.424  1.00  0.88           N  
ATOM   1795  CA  LYS A 123       4.408  23.341 -29.812  1.00  0.88           C  
ATOM   1796  C   LYS A 123       4.351  23.278 -28.285  1.00  0.88           C  
ATOM   1797  O   LYS A 123       3.382  22.784 -27.723  1.00  0.88           O  
ATOM   1798  CB  LYS A 123       3.121  22.814 -30.392  1.00  0.88           C  
ATOM   1799  CG  LYS A 123       2.949  23.064 -31.887  1.00  0.88           C  
ATOM   1800  CD  LYS A 123       1.617  22.533 -32.341  1.00  0.88           C  
ATOM   1801  CE  LYS A 123       1.382  22.724 -33.833  1.00  0.88           C  
ATOM   1802  NZ  LYS A 123       0.042  22.183 -34.242  1.00  0.88           N  
ATOM   1803  H   LYS A 123       5.452  21.604 -30.535  1.00  0.88           H  
ATOM   1804  HA  LYS A 123       4.480  24.384 -30.097  1.00  0.88           H  
ATOM   1805 1HB  LYS A 123       3.083  21.735 -30.229  1.00  0.88           H  
ATOM   1806 2HB  LYS A 123       2.281  23.265 -29.874  1.00  0.88           H  
ATOM   1807 1HG  LYS A 123       3.004  24.129 -32.094  1.00  0.88           H  
ATOM   1808 2HG  LYS A 123       3.751  22.555 -32.440  1.00  0.88           H  
ATOM   1809 1HD  LYS A 123       1.541  21.473 -32.088  1.00  0.88           H  
ATOM   1810 2HD  LYS A 123       0.844  23.071 -31.805  1.00  0.88           H  
ATOM   1811 1HE  LYS A 123       1.423  23.785 -34.066  1.00  0.88           H  
ATOM   1812 2HE  LYS A 123       2.165  22.206 -34.397  1.00  0.88           H  
ATOM   1813 1HZ  LYS A 123      -0.106  22.319 -35.222  1.00  0.88           H  
ATOM   1814 2HZ  LYS A 123      -0.007  21.201 -34.033  1.00  0.88           H  
ATOM   1815 3HZ  LYS A 123      -0.709  22.672 -33.714  1.00  0.88           H  
ATOM   1816  N   GLY A 124       5.361  23.819 -27.618  1.00  0.83           N  
ATOM   1817  CA  GLY A 124       5.351  23.826 -26.162  1.00  0.83           C  
ATOM   1818  C   GLY A 124       5.905  22.538 -25.539  1.00  0.83           C  
ATOM   1819  O   GLY A 124       5.126  21.698 -25.090  1.00  0.83           O  
ATOM   1820  H   GLY A 124       6.123  24.244 -28.132  1.00  0.83           H  
ATOM   1821 1HA  GLY A 124       5.875  24.704 -25.802  1.00  0.83           H  
ATOM   1822 2HA  GLY A 124       4.326  23.945 -25.831  1.00  0.83           H  
ATOM   1823  N   PRO A 125       7.225  22.334 -25.503  1.00  0.78           N  
ATOM   1824  CA  PRO A 125       7.836  21.164 -24.924  1.00  0.78           C  
ATOM   1825  C   PRO A 125       7.627  21.204 -23.419  1.00  0.78           C  
ATOM   1826  O   PRO A 125       7.612  22.289 -22.838  1.00  0.78           O  
ATOM   1827  CB  PRO A 125       9.299  21.316 -25.322  1.00  0.78           C  
ATOM   1828  CG  PRO A 125       9.483  22.810 -25.495  1.00  0.78           C  
ATOM   1829  CD  PRO A 125       8.146  23.327 -25.992  1.00  0.78           C  
ATOM   1830  HA  PRO A 125       7.396  20.291 -25.375  1.00  0.78           H  
ATOM   1831 1HB  PRO A 125       9.930  20.884 -24.549  1.00  0.78           H  
ATOM   1832 2HB  PRO A 125       9.480  20.730 -26.221  1.00  0.78           H  
ATOM   1833 1HG  PRO A 125       9.754  23.254 -24.539  1.00  0.78           H  
ATOM   1834 2HG  PRO A 125      10.304  23.035 -26.176  1.00  0.78           H  
ATOM   1835 1HD  PRO A 125       7.945  24.249 -25.520  1.00  0.78           H  
ATOM   1836 2HD  PRO A 125       8.114  23.426 -27.051  1.00  0.78           H  
ATOM   1837  N   ASN A 126       7.497  20.038 -22.781  1.00  0.75           N  
ATOM   1838  CA  ASN A 126       7.346  20.058 -21.325  1.00  0.75           C  
ATOM   1839  C   ASN A 126       8.441  19.329 -20.567  1.00  0.75           C  
ATOM   1840  O   ASN A 126       9.198  19.960 -19.838  1.00  0.75           O  
ATOM   1841  CB  ASN A 126       6.018  19.482 -20.897  1.00  0.75           C  
ATOM   1842  CG  ASN A 126       5.731  19.750 -19.434  1.00  0.75           C  
ATOM   1843  OD1 ASN A 126       5.583  20.915 -19.053  1.00  0.75           O  
ATOM   1844  ND2 ASN A 126       5.660  18.746 -18.608  1.00  0.75           N  
ATOM   1845  H   ASN A 126       7.523  19.174 -23.322  1.00  0.75           H  
ATOM   1846  HA  ASN A 126       7.381  21.095 -20.995  1.00  0.75           H  
ATOM   1847 1HB  ASN A 126       5.265  19.928 -21.473  1.00  0.75           H  
ATOM   1848 2HB  ASN A 126       5.979  18.412 -21.077  1.00  0.75           H  
ATOM   1849 1HD2 ASN A 126       5.476  18.911 -17.633  1.00  0.75           H  
ATOM   1850 2HD2 ASN A 126       5.789  17.793 -18.925  1.00  0.75           H  
ATOM   1851  N   ASP A 127       8.514  18.000 -20.702  1.00  0.73           N  
ATOM   1852  CA  ASP A 127       9.512  17.248 -19.940  1.00  0.73           C  
ATOM   1853  C   ASP A 127      10.627  16.730 -20.816  1.00  0.73           C  
ATOM   1854  O   ASP A 127      10.523  16.732 -22.042  1.00  0.73           O  
ATOM   1855  CB  ASP A 127       8.842  16.138 -19.142  1.00  0.73           C  
ATOM   1856  CG  ASP A 127       9.657  15.516 -17.989  1.00  0.73           C  
ATOM   1857  OD1 ASP A 127      10.711  16.033 -17.680  1.00  0.73           O  
ATOM   1858  OD2 ASP A 127       9.245  14.459 -17.490  1.00  0.73           O  
ATOM   1859  H   ASP A 127       7.876  17.499 -21.330  1.00  0.73           H  
ATOM   1860  HA  ASP A 127       9.963  17.922 -19.212  1.00  0.73           H  
ATOM   1861 1HB  ASP A 127       8.003  16.592 -18.659  1.00  0.73           H  
ATOM   1862 2HB  ASP A 127       8.456  15.366 -19.808  1.00  0.73           H  
ATOM   1863  N   LEU A 128      11.696  16.264 -20.177  1.00  0.73           N  
ATOM   1864  CA  LEU A 128      12.844  15.733 -20.902  1.00  0.73           C  
ATOM   1865  C   LEU A 128      13.696  14.767 -20.073  1.00  0.73           C  
ATOM   1866  O   LEU A 128      13.841  14.933 -18.862  1.00  0.73           O  
ATOM   1867  CB  LEU A 128      13.682  16.918 -21.349  1.00  0.73           C  
ATOM   1868  CG  LEU A 128      14.387  17.536 -20.257  1.00  0.73           C  
ATOM   1869  CD1 LEU A 128      15.283  18.626 -20.745  1.00  0.73           C  
ATOM   1870  CD2 LEU A 128      13.389  18.016 -19.285  1.00  0.73           C  
ATOM   1871  H   LEU A 128      11.683  16.277 -19.154  1.00  0.73           H  
ATOM   1872  HA  LEU A 128      12.475  15.201 -21.758  1.00  0.73           H  
ATOM   1873 1HB  LEU A 128      14.351  16.612 -22.111  1.00  0.73           H  
ATOM   1874 2HB  LEU A 128      13.039  17.622 -21.773  1.00  0.73           H  
ATOM   1875  HG  LEU A 128      15.001  16.794 -19.781  1.00  0.73           H  
ATOM   1876 1HD1 LEU A 128      15.784  19.033 -19.908  1.00  0.73           H  
ATOM   1877 2HD1 LEU A 128      16.004  18.225 -21.418  1.00  0.73           H  
ATOM   1878 3HD1 LEU A 128      14.707  19.404 -21.240  1.00  0.73           H  
ATOM   1879 1HD2 LEU A 128      13.890  18.410 -18.497  1.00  0.73           H  
ATOM   1880 2HD2 LEU A 128      12.753  18.766 -19.727  1.00  0.73           H  
ATOM   1881 3HD2 LEU A 128      12.787  17.189 -18.924  1.00  0.73           H  
ATOM   1882  N   VAL A 129      14.324  13.802 -20.743  1.00  0.74           N  
ATOM   1883  CA  VAL A 129      15.206  12.864 -20.047  1.00  0.74           C  
ATOM   1884  C   VAL A 129      16.387  12.393 -20.902  1.00  0.74           C  
ATOM   1885  O   VAL A 129      16.214  11.993 -22.059  1.00  0.74           O  
ATOM   1886  CB  VAL A 129      14.354  11.651 -19.604  1.00  0.74           C  
ATOM   1887  CG1 VAL A 129      13.741  11.016 -20.827  1.00  0.74           C  
ATOM   1888  CG2 VAL A 129      15.204  10.639 -18.857  1.00  0.74           C  
ATOM   1889  H   VAL A 129      14.166  13.734 -21.749  1.00  0.74           H  
ATOM   1890  HA  VAL A 129      15.602  13.363 -19.161  1.00  0.74           H  
ATOM   1891  HB  VAL A 129      13.539  12.003 -18.962  1.00  0.74           H  
ATOM   1892 1HG1 VAL A 129      13.115  10.183 -20.539  1.00  0.74           H  
ATOM   1893 2HG1 VAL A 129      13.141  11.753 -21.352  1.00  0.74           H  
ATOM   1894 3HG1 VAL A 129      14.535  10.665 -21.477  1.00  0.74           H  
ATOM   1895 1HG2 VAL A 129      14.595   9.798 -18.554  1.00  0.74           H  
ATOM   1896 2HG2 VAL A 129      16.006  10.286 -19.501  1.00  0.74           H  
ATOM   1897 3HG2 VAL A 129      15.633  11.109 -17.975  1.00  0.74           H  
ATOM   1898  N   PHE A 130      17.592  12.407 -20.326  1.00  0.76           N  
ATOM   1899  CA  PHE A 130      18.768  11.936 -21.059  1.00  0.76           C  
ATOM   1900  C   PHE A 130      18.974  10.437 -20.964  1.00  0.76           C  
ATOM   1901  O   PHE A 130      18.824   9.847 -19.891  1.00  0.76           O  
ATOM   1902  CB  PHE A 130      20.047  12.656 -20.606  1.00  0.76           C  
ATOM   1903  CG  PHE A 130      20.233  14.049 -21.162  1.00  0.76           C  
ATOM   1904  CD1 PHE A 130      19.818  15.193 -20.503  1.00  0.76           C  
ATOM   1905  CD2 PHE A 130      20.864  14.187 -22.387  1.00  0.76           C  
ATOM   1906  CE1 PHE A 130      20.014  16.435 -21.092  1.00  0.76           C  
ATOM   1907  CE2 PHE A 130      21.059  15.397 -22.965  1.00  0.76           C  
ATOM   1908  CZ  PHE A 130      20.633  16.513 -22.338  1.00  0.76           C  
ATOM   1909  H   PHE A 130      17.691  12.746 -19.380  1.00  0.76           H  
ATOM   1910  HA  PHE A 130      18.619  12.177 -22.106  1.00  0.76           H  
ATOM   1911 1HB  PHE A 130      20.067  12.719 -19.520  1.00  0.76           H  
ATOM   1912 2HB  PHE A 130      20.910  12.055 -20.913  1.00  0.76           H  
ATOM   1913  HD1 PHE A 130      19.337  15.108 -19.536  1.00  0.76           H  
ATOM   1914  HD2 PHE A 130      21.207  13.291 -22.898  1.00  0.76           H  
ATOM   1915  HE1 PHE A 130      19.681  17.339 -20.582  1.00  0.76           H  
ATOM   1916  HE2 PHE A 130      21.550  15.463 -23.942  1.00  0.76           H  
ATOM   1917  HZ  PHE A 130      20.783  17.449 -22.823  1.00  0.76           H  
ATOM   1918  N   ASP A 131      19.353   9.838 -22.094  1.00  0.79           N  
ATOM   1919  CA  ASP A 131      19.653   8.400 -22.134  1.00  0.79           C  
ATOM   1920  C   ASP A 131      21.134   8.140 -21.866  1.00  0.79           C  
ATOM   1921  O   ASP A 131      21.931   9.078 -21.746  1.00  0.79           O  
ATOM   1922  CB  ASP A 131      19.206   7.775 -23.480  1.00  0.79           C  
ATOM   1923  CG  ASP A 131      20.004   8.261 -24.705  1.00  0.79           C  
ATOM   1924  OD1 ASP A 131      21.077   8.787 -24.508  1.00  0.79           O  
ATOM   1925  OD2 ASP A 131      19.553   8.091 -25.827  1.00  0.79           O  
ATOM   1926  H   ASP A 131      19.457  10.423 -22.926  1.00  0.79           H  
ATOM   1927  HA  ASP A 131      19.091   7.905 -21.341  1.00  0.79           H  
ATOM   1928 1HB  ASP A 131      19.277   6.686 -23.416  1.00  0.79           H  
ATOM   1929 2HB  ASP A 131      18.160   8.010 -23.646  1.00  0.79           H  
ATOM   1930  N   LYS A 132      21.540   6.873 -21.934  1.00  0.80           N  
ATOM   1931  CA  LYS A 132      22.924   6.482 -21.654  1.00  0.80           C  
ATOM   1932  C   LYS A 132      23.866   6.673 -22.832  1.00  0.80           C  
ATOM   1933  O   LYS A 132      25.024   6.252 -22.783  1.00  0.80           O  
ATOM   1934  CB  LYS A 132      23.009   5.041 -21.162  1.00  0.80           C  
ATOM   1935  CG  LYS A 132      22.379   4.814 -19.798  1.00  0.80           C  
ATOM   1936  CD  LYS A 132      22.525   3.370 -19.341  1.00  0.80           C  
ATOM   1937  CE  LYS A 132      21.865   3.158 -17.989  1.00  0.80           C  
ATOM   1938  NZ  LYS A 132      21.985   1.752 -17.522  1.00  0.80           N  
ATOM   1939  H   LYS A 132      20.849   6.148 -22.087  1.00  0.80           H  
ATOM   1940  HA  LYS A 132      23.283   7.106 -20.854  1.00  0.80           H  
ATOM   1941 1HB  LYS A 132      22.524   4.385 -21.883  1.00  0.80           H  
ATOM   1942 2HB  LYS A 132      24.053   4.742 -21.101  1.00  0.80           H  
ATOM   1943 1HG  LYS A 132      22.862   5.465 -19.069  1.00  0.80           H  
ATOM   1944 2HG  LYS A 132      21.327   5.072 -19.834  1.00  0.80           H  
ATOM   1945 1HD  LYS A 132      22.058   2.705 -20.070  1.00  0.80           H  
ATOM   1946 2HD  LYS A 132      23.580   3.116 -19.264  1.00  0.80           H  
ATOM   1947 1HE  LYS A 132      22.329   3.816 -17.257  1.00  0.80           H  
ATOM   1948 2HE  LYS A 132      20.803   3.411 -18.071  1.00  0.80           H  
ATOM   1949 1HZ  LYS A 132      21.521   1.650 -16.623  1.00  0.80           H  
ATOM   1950 2HZ  LYS A 132      21.536   1.137 -18.196  1.00  0.80           H  
ATOM   1951 3HZ  LYS A 132      22.954   1.501 -17.431  1.00  0.80           H  
ATOM   1952  N   HIS A 133      23.366   7.286 -23.899  1.00  0.79           N  
ATOM   1953  CA  HIS A 133      24.156   7.541 -25.074  1.00  0.79           C  
ATOM   1954  C   HIS A 133      24.361   9.048 -25.194  1.00  0.79           C  
ATOM   1955  O   HIS A 133      25.028   9.525 -26.114  1.00  0.79           O  
ATOM   1956  CB  HIS A 133      23.423   6.979 -26.284  1.00  0.79           C  
ATOM   1957  CG  HIS A 133      23.194   5.512 -26.136  1.00  0.79           C  
ATOM   1958  ND1 HIS A 133      24.206   4.581 -26.237  1.00  0.79           N  
ATOM   1959  CD2 HIS A 133      22.069   4.818 -25.841  1.00  0.79           C  
ATOM   1960  CE1 HIS A 133      23.711   3.374 -26.022  1.00  0.79           C  
ATOM   1961  NE2 HIS A 133      22.418   3.491 -25.778  1.00  0.79           N  
ATOM   1962  H   HIS A 133      22.408   7.642 -23.904  1.00  0.79           H  
ATOM   1963  HA  HIS A 133      25.130   7.063 -24.993  1.00  0.79           H  
ATOM   1964 1HB  HIS A 133      22.455   7.479 -26.396  1.00  0.79           H  
ATOM   1965 2HB  HIS A 133      24.001   7.162 -27.188  1.00  0.79           H  
ATOM   1966  HD1 HIS A 133      25.173   4.773 -26.412  1.00  0.79           H  
ATOM   1967  HD2 HIS A 133      21.037   5.126 -25.656  1.00  0.79           H  
ATOM   1968  HE1 HIS A 133      24.356   2.497 -26.060  1.00  0.79           H  
ATOM   1969  N   GLY A 134      23.811   9.799 -24.227  1.00  0.77           N  
ATOM   1970  CA  GLY A 134      23.911  11.250 -24.205  1.00  0.77           C  
ATOM   1971  C   GLY A 134      22.840  11.972 -25.030  1.00  0.77           C  
ATOM   1972  O   GLY A 134      22.942  13.185 -25.237  1.00  0.77           O  
ATOM   1973  H   GLY A 134      23.265   9.358 -23.484  1.00  0.77           H  
ATOM   1974 1HA  GLY A 134      23.845  11.586 -23.169  1.00  0.77           H  
ATOM   1975 2HA  GLY A 134      24.894  11.539 -24.566  1.00  0.77           H  
ATOM   1976  N   GLY A 135      21.852  11.243 -25.548  1.00  0.74           N  
ATOM   1977  CA  GLY A 135      20.814  11.878 -26.352  1.00  0.74           C  
ATOM   1978  C   GLY A 135      19.699  12.346 -25.443  1.00  0.74           C  
ATOM   1979  O   GLY A 135      19.722  12.075 -24.241  1.00  0.74           O  
ATOM   1980  H   GLY A 135      21.780  10.243 -25.342  1.00  0.74           H  
ATOM   1981 1HA  GLY A 135      21.224  12.721 -26.907  1.00  0.74           H  
ATOM   1982 2HA  GLY A 135      20.428  11.177 -27.079  1.00  0.74           H  
ATOM   1983  N   LEU A 136      18.688  12.997 -26.003  1.00  0.70           N  
ATOM   1984  CA  LEU A 136      17.625  13.521 -25.147  1.00  0.70           C  
ATOM   1985  C   LEU A 136      16.226  13.249 -25.659  1.00  0.70           C  
ATOM   1986  O   LEU A 136      15.903  13.521 -26.813  1.00  0.70           O  
ATOM   1987  CB  LEU A 136      17.826  15.040 -24.959  1.00  0.70           C  
ATOM   1988  CG  LEU A 136      16.789  15.786 -24.109  1.00  0.70           C  
ATOM   1989  CD1 LEU A 136      16.905  15.247 -22.759  1.00  0.70           C  
ATOM   1990  CD2 LEU A 136      17.061  17.301 -24.108  1.00  0.70           C  
ATOM   1991  H   LEU A 136      18.695  13.151 -27.013  1.00  0.70           H  
ATOM   1992  HA  LEU A 136      17.707  13.048 -24.170  1.00  0.70           H  
ATOM   1993 1HB  LEU A 136      18.781  15.192 -24.497  1.00  0.70           H  
ATOM   1994 2HB  LEU A 136      17.864  15.496 -25.918  1.00  0.70           H  
ATOM   1995  HG  LEU A 136      15.779  15.595 -24.484  1.00  0.70           H  
ATOM   1996 1HD1 LEU A 136      16.231  15.691 -22.082  1.00  0.70           H  
ATOM   1997 2HD1 LEU A 136      16.715  14.213 -22.823  1.00  0.70           H  
ATOM   1998 3HD1 LEU A 136      17.881  15.409 -22.419  1.00  0.70           H  
ATOM   1999 1HD2 LEU A 136      16.333  17.791 -23.495  1.00  0.70           H  
ATOM   2000 2HD2 LEU A 136      18.062  17.496 -23.720  1.00  0.70           H  
ATOM   2001 3HD2 LEU A 136      16.982  17.697 -25.091  1.00  0.70           H  
ATOM   2002  N   TRP A 137      15.397  12.672 -24.808  1.00  0.68           N  
ATOM   2003  CA  TRP A 137      14.019  12.446 -25.186  1.00  0.68           C  
ATOM   2004  C   TRP A 137      13.207  13.580 -24.579  1.00  0.68           C  
ATOM   2005  O   TRP A 137      13.548  14.067 -23.500  1.00  0.68           O  
ATOM   2006  CB  TRP A 137      13.523  11.115 -24.647  1.00  0.68           C  
ATOM   2007  CG  TRP A 137      14.180   9.907 -25.202  1.00  0.68           C  
ATOM   2008  CD1 TRP A 137      15.341   9.353 -24.772  1.00  0.68           C  
ATOM   2009  CD2 TRP A 137      13.700   9.057 -26.266  1.00  0.68           C  
ATOM   2010  NE1 TRP A 137      15.617   8.214 -25.490  1.00  0.68           N  
ATOM   2011  CE2 TRP A 137      14.618   8.019 -26.408  1.00  0.68           C  
ATOM   2012  CE3 TRP A 137      12.587   9.092 -27.088  1.00  0.68           C  
ATOM   2013  CZ2 TRP A 137      14.447   7.021 -27.345  1.00  0.68           C  
ATOM   2014  CZ3 TRP A 137      12.414   8.087 -28.010  1.00  0.68           C  
ATOM   2015  CH2 TRP A 137      13.316   7.086 -28.145  1.00  0.68           C  
ATOM   2016  H   TRP A 137      15.712  12.419 -23.872  1.00  0.68           H  
ATOM   2017  HA  TRP A 137      13.927  12.467 -26.263  1.00  0.68           H  
ATOM   2018 1HB  TRP A 137      13.609  11.098 -23.585  1.00  0.68           H  
ATOM   2019 2HB  TRP A 137      12.490  11.032 -24.896  1.00  0.68           H  
ATOM   2020  HD1 TRP A 137      15.958   9.758 -23.975  1.00  0.68           H  
ATOM   2021  HE1 TRP A 137      16.430   7.615 -25.361  1.00  0.68           H  
ATOM   2022  HE3 TRP A 137      11.853   9.897 -26.994  1.00  0.68           H  
ATOM   2023  HZ2 TRP A 137      15.159   6.208 -27.466  1.00  0.68           H  
ATOM   2024  HZ3 TRP A 137      11.528   8.123 -28.625  1.00  0.68           H  
ATOM   2025  HH2 TRP A 137      13.141   6.316 -28.896  1.00  0.68           H  
ATOM   2026  N   PHE A 138      12.141  14.014 -25.240  1.00  0.69           N  
ATOM   2027  CA  PHE A 138      11.312  15.054 -24.616  1.00  0.69           C  
ATOM   2028  C   PHE A 138       9.867  15.004 -25.063  1.00  0.69           C  
ATOM   2029  O   PHE A 138       9.531  14.347 -26.054  1.00  0.69           O  
ATOM   2030  CB  PHE A 138      11.901  16.466 -24.848  1.00  0.69           C  
ATOM   2031  CG  PHE A 138      11.899  16.957 -26.226  1.00  0.69           C  
ATOM   2032  CD1 PHE A 138      10.870  17.752 -26.641  1.00  0.69           C  
ATOM   2033  CD2 PHE A 138      12.896  16.650 -27.119  1.00  0.69           C  
ATOM   2034  CE1 PHE A 138      10.831  18.233 -27.895  1.00  0.69           C  
ATOM   2035  CE2 PHE A 138      12.831  17.153 -28.400  1.00  0.69           C  
ATOM   2036  CZ  PHE A 138      11.796  17.945 -28.775  1.00  0.69           C  
ATOM   2037  H   PHE A 138      11.923  13.605 -26.149  1.00  0.69           H  
ATOM   2038  HA  PHE A 138      11.300  14.876 -23.549  1.00  0.69           H  
ATOM   2039 1HB  PHE A 138      11.344  17.187 -24.259  1.00  0.69           H  
ATOM   2040 2HB  PHE A 138      12.927  16.493 -24.484  1.00  0.69           H  
ATOM   2041  HD1 PHE A 138      10.074  17.999 -25.938  1.00  0.69           H  
ATOM   2042  HD2 PHE A 138      13.728  16.010 -26.811  1.00  0.69           H  
ATOM   2043  HE1 PHE A 138      10.031  18.834 -28.180  1.00  0.69           H  
ATOM   2044  HE2 PHE A 138      13.592  16.919 -29.119  1.00  0.69           H  
ATOM   2045  HZ  PHE A 138      11.747  18.331 -29.779  1.00  0.69           H  
ATOM   2046  N   THR A 139       8.999  15.711 -24.332  1.00  0.73           N  
ATOM   2047  CA  THR A 139       7.597  15.721 -24.738  1.00  0.73           C  
ATOM   2048  C   THR A 139       7.181  17.082 -25.270  1.00  0.73           C  
ATOM   2049  O   THR A 139       7.816  18.088 -24.963  1.00  0.73           O  
ATOM   2050  CB  THR A 139       6.636  15.388 -23.587  1.00  0.73           C  
ATOM   2051  OG1 THR A 139       6.549  16.485 -22.639  1.00  0.73           O  
ATOM   2052  CG2 THR A 139       7.075  14.153 -22.850  1.00  0.73           C  
ATOM   2053  H   THR A 139       9.340  16.213 -23.510  1.00  0.73           H  
ATOM   2054  HA  THR A 139       7.446  14.995 -25.531  1.00  0.73           H  
ATOM   2055  HB  THR A 139       5.661  15.224 -24.013  1.00  0.73           H  
ATOM   2056  HG1 THR A 139       5.587  16.508 -22.355  1.00  0.73           H  
ATOM   2057 1HG2 THR A 139       6.361  13.931 -22.053  1.00  0.73           H  
ATOM   2058 2HG2 THR A 139       7.121  13.312 -23.543  1.00  0.73           H  
ATOM   2059 3HG2 THR A 139       8.061  14.330 -22.419  1.00  0.73           H  
ATOM   2060  N   ASP A 140       6.046  17.091 -25.977  1.00  0.81           N  
ATOM   2061  CA  ASP A 140       5.379  18.253 -26.583  1.00  0.81           C  
ATOM   2062  C   ASP A 140       3.895  18.236 -26.300  1.00  0.81           C  
ATOM   2063  O   ASP A 140       3.180  17.271 -26.606  1.00  0.81           O  
ATOM   2064  CB  ASP A 140       5.656  18.322 -28.072  1.00  0.81           C  
ATOM   2065  CG  ASP A 140       5.077  19.481 -28.840  1.00  0.81           C  
ATOM   2066  OD1 ASP A 140       4.257  20.183 -28.336  1.00  0.81           O  
ATOM   2067  OD2 ASP A 140       5.432  19.631 -30.008  1.00  0.81           O  
ATOM   2068  H   ASP A 140       5.646  16.178 -26.185  1.00  0.81           H  
ATOM   2069  HA  ASP A 140       5.766  19.155 -26.128  1.00  0.81           H  
ATOM   2070 1HB  ASP A 140       6.723  18.411 -28.168  1.00  0.81           H  
ATOM   2071 2HB  ASP A 140       5.318  17.394 -28.533  1.00  0.81           H  
ATOM   2072  N   LEU A 141       3.466  19.274 -25.607  1.00  0.96           N  
ATOM   2073  CA  LEU A 141       2.112  19.426 -25.137  1.00  0.96           C  
ATOM   2074  C   LEU A 141       1.100  19.760 -26.235  1.00  0.96           C  
ATOM   2075  O   LEU A 141      -0.091  19.513 -26.061  1.00  0.96           O  
ATOM   2076  CB  LEU A 141       2.102  20.576 -24.140  1.00  0.96           C  
ATOM   2077  CG  LEU A 141       2.912  20.350 -22.911  1.00  0.96           C  
ATOM   2078  CD1 LEU A 141       2.925  21.621 -22.068  1.00  0.96           C  
ATOM   2079  CD2 LEU A 141       2.357  19.194 -22.160  1.00  0.96           C  
ATOM   2080  H   LEU A 141       4.118  20.041 -25.415  1.00  0.96           H  
ATOM   2081  HA  LEU A 141       1.814  18.501 -24.649  1.00  0.96           H  
ATOM   2082 1HB  LEU A 141       2.490  21.469 -24.647  1.00  0.96           H  
ATOM   2083 2HB  LEU A 141       1.075  20.773 -23.844  1.00  0.96           H  
ATOM   2084  HG  LEU A 141       3.934  20.133 -23.209  1.00  0.96           H  
ATOM   2085 1HD1 LEU A 141       3.531  21.478 -21.176  1.00  0.96           H  
ATOM   2086 2HD1 LEU A 141       3.346  22.423 -22.666  1.00  0.96           H  
ATOM   2087 3HD1 LEU A 141       1.911  21.875 -21.776  1.00  0.96           H  
ATOM   2088 1HD2 LEU A 141       2.959  19.017 -21.271  1.00  0.96           H  
ATOM   2089 2HD2 LEU A 141       1.330  19.405 -21.863  1.00  0.96           H  
ATOM   2090 3HD2 LEU A 141       2.374  18.302 -22.788  1.00  0.96           H  
ATOM   2091  N   GLY A 142       1.554  20.376 -27.323  1.00  1.19           N  
ATOM   2092  CA  GLY A 142       0.628  20.875 -28.337  1.00  1.19           C  
ATOM   2093  C   GLY A 142       0.174  22.253 -27.848  1.00  1.19           C  
ATOM   2094  O   GLY A 142       0.340  22.546 -26.660  1.00  1.19           O  
ATOM   2095  H   GLY A 142       2.567  20.502 -27.474  1.00  1.19           H  
ATOM   2096 1HA  GLY A 142       1.117  20.939 -29.304  1.00  1.19           H  
ATOM   2097 2HA  GLY A 142      -0.221  20.197 -28.429  1.00  1.19           H  
ATOM   2098  N   LYS A 143      -0.422  23.110 -28.695  1.00  1.50           N  
ATOM   2099  CA  LYS A 143      -0.835  24.388 -28.130  1.00  1.50           C  
ATOM   2100  C   LYS A 143      -2.336  24.453 -27.975  1.00  1.50           C  
ATOM   2101  O   LYS A 143      -3.086  23.710 -28.616  1.00  1.50           O  
ATOM   2102  CB  LYS A 143      -0.350  25.590 -28.947  1.00  1.50           C  
ATOM   2103  CG  LYS A 143      -0.912  25.803 -30.299  1.00  1.50           C  
ATOM   2104  CD  LYS A 143      -0.262  27.039 -30.927  1.00  1.50           C  
ATOM   2105  CE  LYS A 143      -0.846  27.358 -32.287  1.00  1.50           C  
ATOM   2106  NZ  LYS A 143      -0.205  28.564 -32.898  1.00  1.50           N  
ATOM   2107  H   LYS A 143      -0.602  22.907 -29.689  1.00  1.50           H  
ATOM   2108  HA  LYS A 143      -0.409  24.491 -27.135  1.00  1.50           H  
ATOM   2109 1HB  LYS A 143      -0.520  26.494 -28.382  1.00  1.50           H  
ATOM   2110 2HB  LYS A 143       0.711  25.495 -29.116  1.00  1.50           H  
ATOM   2111 1HG  LYS A 143      -0.698  24.949 -30.918  1.00  1.50           H  
ATOM   2112 2HG  LYS A 143      -1.992  25.935 -30.239  1.00  1.50           H  
ATOM   2113 1HD  LYS A 143      -0.409  27.892 -30.271  1.00  1.50           H  
ATOM   2114 2HD  LYS A 143       0.811  26.865 -31.032  1.00  1.50           H  
ATOM   2115 1HE  LYS A 143      -0.698  26.502 -32.946  1.00  1.50           H  
ATOM   2116 2HE  LYS A 143      -1.913  27.540 -32.179  1.00  1.50           H  
ATOM   2117 1HZ  LYS A 143      -0.618  28.746 -33.801  1.00  1.50           H  
ATOM   2118 2HZ  LYS A 143      -0.348  29.365 -32.294  1.00  1.50           H  
ATOM   2119 3HZ  LYS A 143       0.785  28.400 -33.009  1.00  1.50           H  
ATOM   2120  N   ARG A 144      -2.778  25.324 -27.084  1.00  1.88           N  
ATOM   2121  CA  ARG A 144      -4.200  25.546 -26.924  1.00  1.88           C  
ATOM   2122  C   ARG A 144      -4.656  26.779 -27.667  1.00  1.88           C  
ATOM   2123  O   ARG A 144      -4.083  27.859 -27.512  1.00  1.88           O  
ATOM   2124  CB  ARG A 144      -4.587  25.685 -25.461  1.00  1.88           C  
ATOM   2125  CG  ARG A 144      -6.071  25.908 -25.259  1.00  1.88           C  
ATOM   2126  CD  ARG A 144      -6.478  25.921 -23.844  1.00  1.88           C  
ATOM   2127  NE  ARG A 144      -7.901  26.203 -23.723  1.00  1.88           N  
ATOM   2128  CZ  ARG A 144      -8.610  26.127 -22.583  1.00  1.88           C  
ATOM   2129  NH1 ARG A 144      -8.023  25.752 -21.469  1.00  1.88           N  
ATOM   2130  NH2 ARG A 144      -9.898  26.425 -22.588  1.00  1.88           N  
ATOM   2131  H   ARG A 144      -2.116  25.862 -26.544  1.00  1.88           H  
ATOM   2132  HA  ARG A 144      -4.738  24.694 -27.339  1.00  1.88           H  
ATOM   2133 1HB  ARG A 144      -4.300  24.804 -24.904  1.00  1.88           H  
ATOM   2134 2HB  ARG A 144      -4.061  26.528 -25.023  1.00  1.88           H  
ATOM   2135 1HG  ARG A 144      -6.347  26.869 -25.686  1.00  1.88           H  
ATOM   2136 2HG  ARG A 144      -6.626  25.119 -25.773  1.00  1.88           H  
ATOM   2137 1HD  ARG A 144      -6.278  24.951 -23.392  1.00  1.88           H  
ATOM   2138 2HD  ARG A 144      -5.928  26.700 -23.311  1.00  1.88           H  
ATOM   2139  HE  ARG A 144      -8.391  26.494 -24.567  1.00  1.88           H  
ATOM   2140 1HH1 ARG A 144      -7.043  25.506 -21.475  1.00  1.88           H  
ATOM   2141 2HH1 ARG A 144      -8.556  25.687 -20.612  1.00  1.88           H  
ATOM   2142 1HH2 ARG A 144     -10.348  26.711 -23.451  1.00  1.88           H  
ATOM   2143 2HH2 ARG A 144     -10.434  26.366 -21.734  1.00  1.88           H  
ATOM   2144  N   ARG A 145      -5.713  26.625 -28.446  1.00  2.24           N  
ATOM   2145  CA  ARG A 145      -6.345  27.724 -29.147  1.00  2.24           C  
ATOM   2146  C   ARG A 145      -7.710  27.945 -28.504  1.00  2.24           C  
ATOM   2147  O   ARG A 145      -8.116  27.167 -27.641  1.00  2.24           O  
ATOM   2148  CB  ARG A 145      -6.450  27.443 -30.635  1.00  2.24           C  
ATOM   2149  CG  ARG A 145      -5.095  27.322 -31.336  1.00  2.24           C  
ATOM   2150  CD  ARG A 145      -5.223  27.115 -32.813  1.00  2.24           C  
ATOM   2151  NE  ARG A 145      -5.765  25.808 -33.157  1.00  2.24           N  
ATOM   2152  CZ  ARG A 145      -6.136  25.447 -34.407  1.00  2.24           C  
ATOM   2153  NH1 ARG A 145      -6.022  26.308 -35.397  1.00  2.24           N  
ATOM   2154  NH2 ARG A 145      -6.610  24.237 -34.644  1.00  2.24           N  
ATOM   2155  H   ARG A 145      -6.102  25.692 -28.599  1.00  2.24           H  
ATOM   2156  HA  ARG A 145      -5.747  28.627 -29.015  1.00  2.24           H  
ATOM   2157 1HB  ARG A 145      -6.990  26.512 -30.795  1.00  2.24           H  
ATOM   2158 2HB  ARG A 145      -7.008  28.236 -31.125  1.00  2.24           H  
ATOM   2159 1HG  ARG A 145      -4.513  28.226 -31.157  1.00  2.24           H  
ATOM   2160 2HG  ARG A 145      -4.558  26.462 -30.924  1.00  2.24           H  
ATOM   2161 1HD  ARG A 145      -5.884  27.876 -33.225  1.00  2.24           H  
ATOM   2162 2HD  ARG A 145      -4.242  27.205 -33.273  1.00  2.24           H  
ATOM   2163  HE  ARG A 145      -5.858  25.119 -32.413  1.00  2.24           H  
ATOM   2164 1HH1 ARG A 145      -5.659  27.234 -35.223  1.00  2.24           H  
ATOM   2165 2HH1 ARG A 145      -6.296  26.041 -36.332  1.00  2.24           H  
ATOM   2166 1HH2 ARG A 145      -6.698  23.570 -33.888  1.00  2.24           H  
ATOM   2167 2HH2 ARG A 145      -6.888  23.978 -35.578  1.00  2.24           H  
ATOM   2168  N   ALA A 146      -8.420  28.990 -28.911  1.00  2.49           N  
ATOM   2169  CA  ALA A 146      -9.729  29.310 -28.336  1.00  2.49           C  
ATOM   2170  C   ALA A 146     -10.758  28.177 -28.449  1.00  2.49           C  
ATOM   2171  O   ALA A 146     -11.669  28.091 -27.620  1.00  2.49           O  
ATOM   2172  CB  ALA A 146     -10.299  30.541 -29.013  1.00  2.49           C  
ATOM   2173  H   ALA A 146      -8.040  29.599 -29.622  1.00  2.49           H  
ATOM   2174  HA  ALA A 146      -9.579  29.521 -27.277  1.00  2.49           H  
ATOM   2175 1HB  ALA A 146     -11.249  30.800 -28.553  1.00  2.49           H  
ATOM   2176 2HB  ALA A 146      -9.605  31.373 -28.903  1.00  2.49           H  
ATOM   2177 3HB  ALA A 146     -10.455  30.336 -30.071  1.00  2.49           H  
ATOM   2178  N   ARG A 147     -10.662  27.349 -29.493  1.00  2.51           N  
ATOM   2179  CA  ARG A 147     -11.642  26.279 -29.686  1.00  2.51           C  
ATOM   2180  C   ARG A 147     -11.055  24.868 -29.825  1.00  2.51           C  
ATOM   2181  O   ARG A 147     -11.793  23.886 -29.717  1.00  2.51           O  
ATOM   2182  CB  ARG A 147     -12.485  26.575 -30.912  1.00  2.51           C  
ATOM   2183  CG  ARG A 147     -13.345  27.832 -30.791  1.00  2.51           C  
ATOM   2184  CD  ARG A 147     -14.425  27.658 -29.781  1.00  2.51           C  
ATOM   2185  NE  ARG A 147     -15.247  28.846 -29.651  1.00  2.51           N  
ATOM   2186  CZ  ARG A 147     -15.021  29.867 -28.790  1.00  2.51           C  
ATOM   2187  NH1 ARG A 147     -13.996  29.855 -27.957  1.00  2.51           N  
ATOM   2188  NH2 ARG A 147     -15.851  30.898 -28.782  1.00  2.51           N  
ATOM   2189  H   ARG A 147      -9.908  27.467 -30.147  1.00  2.51           H  
ATOM   2190  HA  ARG A 147     -12.302  26.273 -28.820  1.00  2.51           H  
ATOM   2191 1HB  ARG A 147     -11.834  26.685 -31.781  1.00  2.51           H  
ATOM   2192 2HB  ARG A 147     -13.145  25.730 -31.109  1.00  2.51           H  
ATOM   2193 1HG  ARG A 147     -12.732  28.681 -30.500  1.00  2.51           H  
ATOM   2194 2HG  ARG A 147     -13.811  28.039 -31.754  1.00  2.51           H  
ATOM   2195 1HD  ARG A 147     -15.067  26.829 -30.076  1.00  2.51           H  
ATOM   2196 2HD  ARG A 147     -13.982  27.442 -28.809  1.00  2.51           H  
ATOM   2197  HE  ARG A 147     -16.050  28.920 -30.259  1.00  2.51           H  
ATOM   2198 1HH1 ARG A 147     -13.328  29.069 -27.930  1.00  2.51           H  
ATOM   2199 2HH1 ARG A 147     -13.859  30.627 -27.325  1.00  2.51           H  
ATOM   2200 1HH2 ARG A 147     -16.640  30.917 -29.414  1.00  2.51           H  
ATOM   2201 2HH2 ARG A 147     -15.697  31.665 -28.144  1.00  2.51           H  
ATOM   2202  N   ASP A 148      -9.749  24.762 -30.070  1.00  2.31           N  
ATOM   2203  CA  ASP A 148      -9.119  23.469 -30.357  1.00  2.31           C  
ATOM   2204  C   ASP A 148      -7.752  23.284 -29.695  1.00  2.31           C  
ATOM   2205  O   ASP A 148      -6.897  24.171 -29.740  1.00  2.31           O  
ATOM   2206  CB  ASP A 148      -8.922  23.299 -31.868  1.00  2.31           C  
ATOM   2207  CG  ASP A 148     -10.220  23.187 -32.678  1.00  2.31           C  
ATOM   2208  OD1 ASP A 148     -10.826  22.143 -32.685  1.00  2.31           O  
ATOM   2209  OD2 ASP A 148     -10.584  24.172 -33.281  1.00  2.31           O  
ATOM   2210  H   ASP A 148      -9.191  25.596 -30.081  1.00  2.31           H  
ATOM   2211  HA  ASP A 148      -9.778  22.679 -29.994  1.00  2.31           H  
ATOM   2212 1HB  ASP A 148      -8.361  24.149 -32.244  1.00  2.31           H  
ATOM   2213 2HB  ASP A 148      -8.321  22.405 -32.047  1.00  2.31           H  
ATOM   2214  N   MET A 149      -7.556  22.115 -29.095  1.00  1.97           N  
ATOM   2215  CA  MET A 149      -6.270  21.742 -28.507  1.00  1.97           C  
ATOM   2216  C   MET A 149      -5.503  20.841 -29.475  1.00  1.97           C  
ATOM   2217  O   MET A 149      -6.084  19.913 -30.046  1.00  1.97           O  
ATOM   2218  CB  MET A 149      -6.480  21.020 -27.170  1.00  1.97           C  
ATOM   2219  CG  MET A 149      -5.190  20.640 -26.453  1.00  1.97           C  
ATOM   2220  SD  MET A 149      -4.304  22.075 -25.912  1.00  1.97           S  
ATOM   2221  CE  MET A 149      -2.631  21.510 -25.867  1.00  1.97           C  
ATOM   2222  H   MET A 149      -8.315  21.444 -29.074  1.00  1.97           H  
ATOM   2223  HA  MET A 149      -5.675  22.640 -28.347  1.00  1.97           H  
ATOM   2224 1HB  MET A 149      -7.058  21.654 -26.504  1.00  1.97           H  
ATOM   2225 2HB  MET A 149      -7.046  20.106 -27.337  1.00  1.97           H  
ATOM   2226 1HG  MET A 149      -5.422  20.031 -25.584  1.00  1.97           H  
ATOM   2227 2HG  MET A 149      -4.545  20.060 -27.106  1.00  1.97           H  
ATOM   2228 1HE  MET A 149      -1.980  22.325 -25.565  1.00  1.97           H  
ATOM   2229 2HE  MET A 149      -2.538  20.710 -25.162  1.00  1.97           H  
ATOM   2230 3HE  MET A 149      -2.339  21.156 -26.860  1.00  1.97           H  
ATOM   2231  N   ASP A 150      -4.207  21.075 -29.637  1.00  1.60           N  
ATOM   2232  CA  ASP A 150      -3.415  20.201 -30.489  1.00  1.60           C  
ATOM   2233  C   ASP A 150      -3.048  18.909 -29.814  1.00  1.60           C  
ATOM   2234  O   ASP A 150      -2.941  18.818 -28.592  1.00  1.60           O  
ATOM   2235  CB  ASP A 150      -2.088  20.820 -30.869  1.00  1.60           C  
ATOM   2236  CG  ASP A 150      -2.084  21.879 -31.864  1.00  1.60           C  
ATOM   2237  OD1 ASP A 150      -2.663  21.757 -32.918  1.00  1.60           O  
ATOM   2238  OD2 ASP A 150      -1.412  22.831 -31.597  1.00  1.60           O  
ATOM   2239  H   ASP A 150      -3.771  21.877 -29.178  1.00  1.60           H  
ATOM   2240  HA  ASP A 150      -3.997  19.969 -31.382  1.00  1.60           H  
ATOM   2241 1HB  ASP A 150      -1.665  21.211 -29.977  1.00  1.60           H  
ATOM   2242 2HB  ASP A 150      -1.425  20.035 -31.210  1.00  1.60           H  
ATOM   2243  N   VAL A 151      -2.777  17.923 -30.639  1.00  1.28           N  
ATOM   2244  CA  VAL A 151      -2.243  16.666 -30.172  1.00  1.28           C  
ATOM   2245  C   VAL A 151      -0.799  16.865 -29.755  1.00  1.28           C  
ATOM   2246  O   VAL A 151      -0.129  17.792 -30.228  1.00  1.28           O  
ATOM   2247  CB  VAL A 151      -2.305  15.615 -31.270  1.00  1.28           C  
ATOM   2248  CG1 VAL A 151      -3.736  15.383 -31.690  1.00  1.28           C  
ATOM   2249  CG2 VAL A 151      -1.458  16.071 -32.436  1.00  1.28           C  
ATOM   2250  H   VAL A 151      -2.924  18.061 -31.630  1.00  1.28           H  
ATOM   2251  HA  VAL A 151      -2.818  16.325 -29.310  1.00  1.28           H  
ATOM   2252  HB  VAL A 151      -1.922  14.690 -30.881  1.00  1.28           H  
ATOM   2253 1HG1 VAL A 151      -3.767  14.613 -32.463  1.00  1.28           H  
ATOM   2254 2HG1 VAL A 151      -4.309  15.048 -30.823  1.00  1.28           H  
ATOM   2255 3HG1 VAL A 151      -4.161  16.307 -32.077  1.00  1.28           H  
ATOM   2256 1HG2 VAL A 151      -1.485  15.321 -33.215  1.00  1.28           H  
ATOM   2257 2HG2 VAL A 151      -1.843  17.010 -32.824  1.00  1.28           H  
ATOM   2258 3HG2 VAL A 151      -0.428  16.207 -32.095  1.00  1.28           H  
ATOM   2259  N   GLY A 152      -0.340  16.008 -28.864  1.00  1.05           N  
ATOM   2260  CA  GLY A 152       1.026  16.042 -28.395  1.00  1.05           C  
ATOM   2261  C   GLY A 152       1.930  15.069 -29.147  1.00  1.05           C  
ATOM   2262  O   GLY A 152       1.536  14.443 -30.149  1.00  1.05           O  
ATOM   2263  H   GLY A 152      -0.964  15.280 -28.539  1.00  1.05           H  
ATOM   2264 1HA  GLY A 152       1.417  17.056 -28.486  1.00  1.05           H  
ATOM   2265 2HA  GLY A 152       1.040  15.795 -27.333  1.00  1.05           H  
ATOM   2266  N   ALA A 153       3.161  14.967 -28.648  1.00  0.89           N  
ATOM   2267  CA  ALA A 153       4.170  14.089 -29.232  1.00  0.89           C  
ATOM   2268  C   ALA A 153       5.360  13.850 -28.309  1.00  0.89           C  
ATOM   2269  O   ALA A 153       5.603  14.601 -27.355  1.00  0.89           O  
ATOM   2270  CB  ALA A 153       4.683  14.673 -30.542  1.00  0.89           C  
ATOM   2271  H   ALA A 153       3.376  15.554 -27.844  1.00  0.89           H  
ATOM   2272  HA  ALA A 153       3.697  13.127 -29.417  1.00  0.89           H  
ATOM   2273 1HB  ALA A 153       5.419  14.001 -30.991  1.00  0.89           H  
ATOM   2274 2HB  ALA A 153       3.864  14.809 -31.223  1.00  0.89           H  
ATOM   2275 3HB  ALA A 153       5.142  15.621 -30.343  1.00  0.89           H  
ATOM   2276  N   ALA A 154       6.124  12.800 -28.616  1.00  0.80           N  
ATOM   2277  CA  ALA A 154       7.423  12.594 -27.969  1.00  0.80           C  
ATOM   2278  C   ALA A 154       8.485  12.586 -29.055  1.00  0.80           C  
ATOM   2279  O   ALA A 154       8.278  12.044 -30.153  1.00  0.80           O  
ATOM   2280  CB  ALA A 154       7.501  11.322 -27.137  1.00  0.80           C  
ATOM   2281  H   ALA A 154       5.817  12.201 -29.380  1.00  0.80           H  
ATOM   2282  HA  ALA A 154       7.613  13.440 -27.316  1.00  0.80           H  
ATOM   2283 1HB  ALA A 154       8.495  11.261 -26.683  1.00  0.80           H  
ATOM   2284 2HB  ALA A 154       6.745  11.346 -26.353  1.00  0.80           H  
ATOM   2285 3HB  ALA A 154       7.353  10.465 -27.756  1.00  0.80           H  
ATOM   2286  N   TYR A 155       9.632  13.155 -28.719  1.00  0.75           N  
ATOM   2287  CA  TYR A 155      10.743  13.317 -29.646  1.00  0.75           C  
ATOM   2288  C   TYR A 155      12.044  12.801 -29.098  1.00  0.75           C  
ATOM   2289  O   TYR A 155      12.204  12.634 -27.886  1.00  0.75           O  
ATOM   2290  CB  TYR A 155      10.950  14.784 -29.935  1.00  0.75           C  
ATOM   2291  CG  TYR A 155       9.809  15.441 -30.479  1.00  0.75           C  
ATOM   2292  CD1 TYR A 155       8.913  15.883 -29.604  1.00  0.75           C  
ATOM   2293  CD2 TYR A 155       9.629  15.626 -31.822  1.00  0.75           C  
ATOM   2294  CE1 TYR A 155       7.848  16.513 -30.021  1.00  0.75           C  
ATOM   2295  CE2 TYR A 155       8.499  16.288 -32.257  1.00  0.75           C  
ATOM   2296  CZ  TYR A 155       7.609  16.750 -31.335  1.00  0.75           C  
ATOM   2297  OH  TYR A 155       6.467  17.452 -31.727  1.00  0.75           O  
ATOM   2298  H   TYR A 155       9.713  13.551 -27.782  1.00  0.75           H  
ATOM   2299  HA  TYR A 155      10.522  12.774 -30.562  1.00  0.75           H  
ATOM   2300 1HB  TYR A 155      11.159  15.236 -29.002  1.00  0.75           H  
ATOM   2301 2HB  TYR A 155      11.803  14.935 -30.596  1.00  0.75           H  
ATOM   2302  HD1 TYR A 155       9.065  15.718 -28.529  1.00  0.75           H  
ATOM   2303  HD2 TYR A 155      10.369  15.261 -32.533  1.00  0.75           H  
ATOM   2304  HE1 TYR A 155       7.193  16.816 -29.325  1.00  0.75           H  
ATOM   2305  HE2 TYR A 155       8.324  16.454 -33.319  1.00  0.75           H  
ATOM   2306  HH  TYR A 155       6.164  18.088 -31.016  1.00  0.75           H  
ATOM   2307  N   TYR A 156      12.994  12.611 -30.005  1.00  0.75           N  
ATOM   2308  CA  TYR A 156      14.345  12.232 -29.640  1.00  0.75           C  
ATOM   2309  C   TYR A 156      15.382  13.072 -30.350  1.00  0.75           C  
ATOM   2310  O   TYR A 156      15.352  13.235 -31.577  1.00  0.75           O  
ATOM   2311  CB  TYR A 156      14.641  10.790 -29.950  1.00  0.75           C  
ATOM   2312  CG  TYR A 156      16.067  10.431 -29.566  1.00  0.75           C  
ATOM   2313  CD1 TYR A 156      16.374  10.281 -28.243  1.00  0.75           C  
ATOM   2314  CD2 TYR A 156      17.053  10.229 -30.528  1.00  0.75           C  
ATOM   2315  CE1 TYR A 156      17.622   9.891 -27.843  1.00  0.75           C  
ATOM   2316  CE2 TYR A 156      18.330   9.837 -30.124  1.00  0.75           C  
ATOM   2317  CZ  TYR A 156      18.600   9.651 -28.780  1.00  0.75           C  
ATOM   2318  OH  TYR A 156      19.844   9.208 -28.367  1.00  0.75           O  
ATOM   2319  H   TYR A 156      12.754  12.758 -30.985  1.00  0.75           H  
ATOM   2320  HA  TYR A 156      14.475  12.389 -28.571  1.00  0.75           H  
ATOM   2321 1HB  TYR A 156      13.968  10.148 -29.404  1.00  0.75           H  
ATOM   2322 2HB  TYR A 156      14.502  10.591 -31.013  1.00  0.75           H  
ATOM   2323  HD1 TYR A 156      15.615  10.460 -27.512  1.00  0.75           H  
ATOM   2324  HD2 TYR A 156      16.823  10.348 -31.586  1.00  0.75           H  
ATOM   2325  HE1 TYR A 156      17.839   9.756 -26.781  1.00  0.75           H  
ATOM   2326  HE2 TYR A 156      19.102   9.649 -30.866  1.00  0.75           H  
ATOM   2327  HH  TYR A 156      19.785   8.885 -27.424  1.00  0.75           H  
ATOM   2328  N   ILE A 157      16.298  13.601 -29.559  1.00  0.78           N  
ATOM   2329  CA  ILE A 157      17.378  14.421 -30.037  1.00  0.78           C  
ATOM   2330  C   ILE A 157      18.667  13.606 -29.976  1.00  0.78           C  
ATOM   2331  O   ILE A 157      19.038  13.075 -28.920  1.00  0.78           O  
ATOM   2332  CB  ILE A 157      17.541  15.632 -29.148  1.00  0.78           C  
ATOM   2333  CG1 ILE A 157      16.284  16.394 -29.051  1.00  0.78           C  
ATOM   2334  CG2 ILE A 157      18.565  16.487 -29.780  1.00  0.78           C  
ATOM   2335  CD1 ILE A 157      16.325  17.362 -27.951  1.00  0.78           C  
ATOM   2336  H   ILE A 157      16.228  13.440 -28.561  1.00  0.78           H  
ATOM   2337  HA  ILE A 157      17.188  14.722 -31.061  1.00  0.78           H  
ATOM   2338  HB  ILE A 157      17.847  15.341 -28.158  1.00  0.78           H  
ATOM   2339 1HG1 ILE A 157      16.112  16.916 -29.954  1.00  0.78           H  
ATOM   2340 2HG1 ILE A 157      15.464  15.702 -28.880  1.00  0.78           H  
ATOM   2341 1HG2 ILE A 157      18.718  17.373 -29.206  1.00  0.78           H  
ATOM   2342 2HG2 ILE A 157      19.475  15.914 -29.833  1.00  0.78           H  
ATOM   2343 3HG2 ILE A 157      18.259  16.763 -30.775  1.00  0.78           H  
ATOM   2344 1HD1 ILE A 157      15.423  17.903 -27.872  1.00  0.78           H  
ATOM   2345 2HD1 ILE A 157      16.475  16.819 -27.050  1.00  0.78           H  
ATOM   2346 3HD1 ILE A 157      17.136  18.043 -28.113  1.00  0.78           H  
ATOM   2347  N   LYS A 158      19.360  13.503 -31.095  1.00  0.83           N  
ATOM   2348  CA  LYS A 158      20.563  12.684 -31.131  1.00  0.83           C  
ATOM   2349  C   LYS A 158      21.694  13.322 -30.310  1.00  0.83           C  
ATOM   2350  O   LYS A 158      21.730  14.550 -30.184  1.00  0.83           O  
ATOM   2351  CB  LYS A 158      21.013  12.472 -32.572  1.00  0.83           C  
ATOM   2352  CG  LYS A 158      20.052  11.631 -33.415  1.00  0.83           C  
ATOM   2353  CD  LYS A 158      20.603  11.418 -34.825  1.00  0.83           C  
ATOM   2354  CE  LYS A 158      19.637  10.629 -35.708  1.00  0.83           C  
ATOM   2355  NZ  LYS A 158      20.163  10.481 -37.100  1.00  0.83           N  
ATOM   2356  H   LYS A 158      19.025  13.993 -31.931  1.00  0.83           H  
ATOM   2357  HA  LYS A 158      20.305  11.727 -30.714  1.00  0.83           H  
ATOM   2358 1HB  LYS A 158      21.107  13.442 -33.064  1.00  0.83           H  
ATOM   2359 2HB  LYS A 158      21.992  12.002 -32.599  1.00  0.83           H  
ATOM   2360 1HG  LYS A 158      19.898  10.666 -32.938  1.00  0.83           H  
ATOM   2361 2HG  LYS A 158      19.089  12.148 -33.484  1.00  0.83           H  
ATOM   2362 1HD  LYS A 158      20.792  12.382 -35.297  1.00  0.83           H  
ATOM   2363 2HD  LYS A 158      21.546  10.876 -34.767  1.00  0.83           H  
ATOM   2364 1HE  LYS A 158      19.478   9.641 -35.280  1.00  0.83           H  
ATOM   2365 2HE  LYS A 158      18.682  11.157 -35.749  1.00  0.83           H  
ATOM   2366 1HZ  LYS A 158      19.501   9.976 -37.665  1.00  0.83           H  
ATOM   2367 2HZ  LYS A 158      20.291  11.429 -37.491  1.00  0.83           H  
ATOM   2368 3HZ  LYS A 158      21.042   9.997 -37.092  1.00  0.83           H  
ATOM   2369  N   PRO A 159      22.638  12.537 -29.752  1.00  0.90           N  
ATOM   2370  CA  PRO A 159      23.794  13.031 -29.030  1.00  0.90           C  
ATOM   2371  C   PRO A 159      24.489  14.039 -29.927  1.00  0.90           C  
ATOM   2372  O   PRO A 159      24.612  13.820 -31.129  1.00  0.90           O  
ATOM   2373  CB  PRO A 159      24.634  11.764 -28.844  1.00  0.90           C  
ATOM   2374  CG  PRO A 159      23.619  10.645 -28.817  1.00  0.90           C  
ATOM   2375  CD  PRO A 159      22.558  11.054 -29.818  1.00  0.90           C  
ATOM   2376  HA  PRO A 159      23.486  13.475 -28.070  1.00  0.90           H  
ATOM   2377 1HB  PRO A 159      25.366  11.669 -29.658  1.00  0.90           H  
ATOM   2378 2HB  PRO A 159      25.203  11.825 -27.901  1.00  0.90           H  
ATOM   2379 1HG  PRO A 159      24.105   9.691 -29.071  1.00  0.90           H  
ATOM   2380 2HG  PRO A 159      23.222  10.522 -27.807  1.00  0.90           H  
ATOM   2381 1HD  PRO A 159      22.795  10.677 -30.818  1.00  0.90           H  
ATOM   2382 2HD  PRO A 159      21.609  10.681 -29.434  1.00  0.90           H  
ATOM   2383  N   GLY A 160      24.931  15.144 -29.341  1.00  0.96           N  
ATOM   2384  CA  GLY A 160      25.542  16.251 -30.080  1.00  0.96           C  
ATOM   2385  C   GLY A 160      24.498  17.355 -30.282  1.00  0.96           C  
ATOM   2386  O   GLY A 160      24.834  18.514 -30.523  1.00  0.96           O  
ATOM   2387  H   GLY A 160      24.816  15.243 -28.343  1.00  0.96           H  
ATOM   2388 1HA  GLY A 160      26.396  16.640 -29.526  1.00  0.96           H  
ATOM   2389 2HA  GLY A 160      25.905  15.900 -31.046  1.00  0.96           H  
ATOM   2390  N   MET A 161      23.231  16.978 -30.096  1.00  0.99           N  
ATOM   2391  CA  MET A 161      22.044  17.825 -30.171  1.00  0.99           C  
ATOM   2392  C   MET A 161      21.887  18.578 -31.504  1.00  0.99           C  
ATOM   2393  O   MET A 161      21.543  19.760 -31.509  1.00  0.99           O  
ATOM   2394  CB  MET A 161      22.082  18.815 -29.004  1.00  0.99           C  
ATOM   2395  CG  MET A 161      22.221  18.135 -27.595  1.00  0.99           C  
ATOM   2396  SD  MET A 161      20.871  17.045 -27.109  1.00  0.99           S  
ATOM   2397  CE  MET A 161      19.626  18.232 -26.719  1.00  0.99           C  
ATOM   2398  H   MET A 161      23.042  15.994 -29.922  1.00  0.99           H  
ATOM   2399  HA  MET A 161      21.190  17.184 -30.060  1.00  0.99           H  
ATOM   2400 1HB  MET A 161      22.907  19.512 -29.132  1.00  0.99           H  
ATOM   2401 2HB  MET A 161      21.161  19.400 -28.998  1.00  0.99           H  
ATOM   2402 1HG  MET A 161      23.139  17.556 -27.576  1.00  0.99           H  
ATOM   2403 2HG  MET A 161      22.313  18.912 -26.844  1.00  0.99           H  
ATOM   2404 1HE  MET A 161      18.749  17.715 -26.420  1.00  0.99           H  
ATOM   2405 2HE  MET A 161      19.958  18.844 -25.923  1.00  0.99           H  
ATOM   2406 3HE  MET A 161      19.415  18.853 -27.585  1.00  0.99           H  
ATOM   2407  N   THR A 162      22.104  17.885 -32.634  1.00  1.00           N  
ATOM   2408  CA  THR A 162      22.010  18.520 -33.959  1.00  1.00           C  
ATOM   2409  C   THR A 162      20.795  18.109 -34.806  1.00  1.00           C  
ATOM   2410  O   THR A 162      20.510  18.736 -35.827  1.00  1.00           O  
ATOM   2411  CB  THR A 162      23.264  18.208 -34.790  1.00  1.00           C  
ATOM   2412  OG1 THR A 162      23.348  16.793 -35.011  1.00  1.00           O  
ATOM   2413  CG2 THR A 162      24.508  18.668 -34.046  1.00  1.00           C  
ATOM   2414  H   THR A 162      22.376  16.915 -32.557  1.00  1.00           H  
ATOM   2415  HA  THR A 162      21.957  19.599 -33.812  1.00  1.00           H  
ATOM   2416  HB  THR A 162      23.200  18.719 -35.749  1.00  1.00           H  
ATOM   2417  HG1 THR A 162      22.537  16.492 -35.443  1.00  1.00           H  
ATOM   2418 1HG2 THR A 162      25.391  18.441 -34.640  1.00  1.00           H  
ATOM   2419 2HG2 THR A 162      24.452  19.742 -33.870  1.00  1.00           H  
ATOM   2420 3HG2 THR A 162      24.572  18.151 -33.096  1.00  1.00           H  
ATOM   2421  N   GLU A 163      20.112  17.041 -34.405  1.00  0.99           N  
ATOM   2422  CA  GLU A 163      18.984  16.496 -35.165  1.00  0.99           C  
ATOM   2423  C   GLU A 163      17.894  15.993 -34.235  1.00  0.99           C  
ATOM   2424  O   GLU A 163      18.164  15.286 -33.260  1.00  0.99           O  
ATOM   2425  CB  GLU A 163      19.433  15.337 -36.055  1.00  0.99           C  
ATOM   2426  CG  GLU A 163      18.331  14.740 -36.946  1.00  0.99           C  
ATOM   2427  CD  GLU A 163      18.813  13.583 -37.798  1.00  0.99           C  
ATOM   2428  OE1 GLU A 163      19.977  13.234 -37.711  1.00  0.99           O  
ATOM   2429  OE2 GLU A 163      18.019  13.031 -38.525  1.00  0.99           O  
ATOM   2430  H   GLU A 163      20.389  16.598 -33.547  1.00  0.99           H  
ATOM   2431  HA  GLU A 163      18.564  17.286 -35.788  1.00  0.99           H  
ATOM   2432 1HB  GLU A 163      20.242  15.673 -36.705  1.00  0.99           H  
ATOM   2433 2HB  GLU A 163      19.825  14.541 -35.430  1.00  0.99           H  
ATOM   2434 1HG  GLU A 163      17.520  14.382 -36.313  1.00  0.99           H  
ATOM   2435 2HG  GLU A 163      17.932  15.522 -37.590  1.00  0.99           H  
ATOM   2436  N   ILE A 164      16.656  16.378 -34.546  1.00  0.96           N  
ATOM   2437  CA  ILE A 164      15.513  16.000 -33.724  1.00  0.96           C  
ATOM   2438  C   ILE A 164      14.496  15.226 -34.533  1.00  0.96           C  
ATOM   2439  O   ILE A 164      14.068  15.680 -35.596  1.00  0.96           O  
ATOM   2440  CB  ILE A 164      14.838  17.245 -33.151  1.00  0.96           C  
ATOM   2441  CG1 ILE A 164      15.852  18.046 -32.444  1.00  0.96           C  
ATOM   2442  CG2 ILE A 164      13.738  16.825 -32.168  1.00  0.96           C  
ATOM   2443  CD1 ILE A 164      16.444  19.147 -33.282  1.00  0.96           C  
ATOM   2444  H   ILE A 164      16.512  16.947 -35.364  1.00  0.96           H  
ATOM   2445  HA  ILE A 164      15.850  15.370 -32.910  1.00  0.96           H  
ATOM   2446  HB  ILE A 164      14.419  17.853 -33.946  1.00  0.96           H  
ATOM   2447 1HG1 ILE A 164      15.405  18.465 -31.591  1.00  0.96           H  
ATOM   2448 2HG1 ILE A 164      16.641  17.401 -32.133  1.00  0.96           H  
ATOM   2449 1HG2 ILE A 164      13.289  17.708 -31.745  1.00  0.96           H  
ATOM   2450 2HG2 ILE A 164      12.980  16.241 -32.686  1.00  0.96           H  
ATOM   2451 3HG2 ILE A 164      14.172  16.224 -31.374  1.00  0.96           H  
ATOM   2452 1HD1 ILE A 164      17.181  19.692 -32.697  1.00  0.96           H  
ATOM   2453 2HD1 ILE A 164      16.924  18.735 -34.161  1.00  0.96           H  
ATOM   2454 3HD1 ILE A 164      15.647  19.829 -33.594  1.00  0.96           H  
ATOM   2455  N   THR A 165      14.110  14.064 -34.025  1.00  0.94           N  
ATOM   2456  CA  THR A 165      13.142  13.233 -34.706  1.00  0.94           C  
ATOM   2457  C   THR A 165      11.883  13.072 -33.865  1.00  0.94           C  
ATOM   2458  O   THR A 165      11.931  13.134 -32.634  1.00  0.94           O  
ATOM   2459  CB  THR A 165      13.760  11.857 -34.987  1.00  0.94           C  
ATOM   2460  OG1 THR A 165      14.076  11.215 -33.738  1.00  0.94           O  
ATOM   2461  CG2 THR A 165      15.065  12.022 -35.808  1.00  0.94           C  
ATOM   2462  H   THR A 165      14.519  13.749 -33.148  1.00  0.94           H  
ATOM   2463  HA  THR A 165      12.866  13.705 -35.650  1.00  0.94           H  
ATOM   2464  HB  THR A 165      13.048  11.243 -35.539  1.00  0.94           H  
ATOM   2465  HG1 THR A 165      14.721  11.772 -33.257  1.00  0.94           H  
ATOM   2466 1HG2 THR A 165      15.502  11.044 -36.002  1.00  0.94           H  
ATOM   2467 2HG2 THR A 165      14.843  12.515 -36.757  1.00  0.94           H  
ATOM   2468 3HG2 THR A 165      15.779  12.628 -35.248  1.00  0.94           H  
ATOM   2469  N   GLU A 166      10.760  12.822 -34.524  1.00  0.94           N  
ATOM   2470  CA  GLU A 166       9.493  12.585 -33.831  1.00  0.94           C  
ATOM   2471  C   GLU A 166       9.258  11.085 -33.725  1.00  0.94           C  
ATOM   2472  O   GLU A 166       9.331  10.370 -34.724  1.00  0.94           O  
ATOM   2473  CB  GLU A 166       8.378  13.332 -34.563  1.00  0.94           C  
ATOM   2474  CG  GLU A 166       6.991  13.258 -33.972  1.00  0.94           C  
ATOM   2475  CD  GLU A 166       6.048  14.160 -34.754  1.00  0.94           C  
ATOM   2476  OE1 GLU A 166       5.318  13.674 -35.582  1.00  0.94           O  
ATOM   2477  OE2 GLU A 166       6.090  15.348 -34.524  1.00  0.94           O  
ATOM   2478  H   GLU A 166      10.782  12.787 -35.534  1.00  0.94           H  
ATOM   2479  HA  GLU A 166       9.557  12.975 -32.820  1.00  0.94           H  
ATOM   2480 1HB  GLU A 166       8.644  14.385 -34.635  1.00  0.94           H  
ATOM   2481 2HB  GLU A 166       8.312  12.954 -35.581  1.00  0.94           H  
ATOM   2482 1HG  GLU A 166       6.629  12.229 -34.012  1.00  0.94           H  
ATOM   2483 2HG  GLU A 166       7.020  13.565 -32.923  1.00  0.94           H  
ATOM   2484  N   GLN A 167       9.049  10.612 -32.500  1.00  0.96           N  
ATOM   2485  CA  GLN A 167       8.902   9.186 -32.231  1.00  0.96           C  
ATOM   2486  C   GLN A 167       7.467   8.742 -31.945  1.00  0.96           C  
ATOM   2487  O   GLN A 167       7.031   7.670 -32.399  1.00  0.96           O  
ATOM   2488  CB  GLN A 167       9.840   8.828 -31.079  1.00  0.96           C  
ATOM   2489  CG  GLN A 167      11.334   8.996 -31.433  1.00  0.96           C  
ATOM   2490  CD  GLN A 167      11.729   8.040 -32.539  1.00  0.96           C  
ATOM   2491  OE1 GLN A 167      11.288   6.865 -32.519  1.00  0.96           O  
ATOM   2492  NE2 GLN A 167      12.569   8.489 -33.475  1.00  0.96           N  
ATOM   2493  H   GLN A 167       8.977  11.261 -31.718  1.00  0.96           H  
ATOM   2494  HA  GLN A 167       9.237   8.648 -33.113  1.00  0.96           H  
ATOM   2495 1HB  GLN A 167       9.623   9.467 -30.217  1.00  0.96           H  
ATOM   2496 2HB  GLN A 167       9.666   7.808 -30.782  1.00  0.96           H  
ATOM   2497 1HG  GLN A 167      11.495  10.017 -31.796  1.00  0.96           H  
ATOM   2498 2HG  GLN A 167      11.971   8.816 -30.604  1.00  0.96           H  
ATOM   2499 1HE2 GLN A 167      12.873   7.879 -34.206  1.00  0.96           H  
ATOM   2500 2HE2 GLN A 167      12.946   9.441 -33.440  1.00  0.96           H  
ATOM   2501  N   VAL A 168       6.737   9.556 -31.185  1.00  1.01           N  
ATOM   2502  CA  VAL A 168       5.355   9.253 -30.803  1.00  1.01           C  
ATOM   2503  C   VAL A 168       4.497  10.452 -31.192  1.00  1.01           C  
ATOM   2504  O   VAL A 168       4.851  11.575 -30.853  1.00  1.01           O  
ATOM   2505  CB  VAL A 168       5.267   8.990 -29.292  1.00  1.01           C  
ATOM   2506  CG1 VAL A 168       3.852   8.695 -28.890  1.00  1.01           C  
ATOM   2507  CG2 VAL A 168       6.231   7.846 -28.905  1.00  1.01           C  
ATOM   2508  H   VAL A 168       7.165  10.421 -30.857  1.00  1.01           H  
ATOM   2509  HA  VAL A 168       5.008   8.376 -31.345  1.00  1.01           H  
ATOM   2510  HB  VAL A 168       5.535   9.888 -28.780  1.00  1.01           H  
ATOM   2511 1HG1 VAL A 168       3.799   8.555 -27.814  1.00  1.01           H  
ATOM   2512 2HG1 VAL A 168       3.232   9.529 -29.178  1.00  1.01           H  
ATOM   2513 3HG1 VAL A 168       3.510   7.798 -29.385  1.00  1.01           H  
ATOM   2514 1HG2 VAL A 168       6.189   7.690 -27.837  1.00  1.01           H  
ATOM   2515 2HG2 VAL A 168       5.940   6.926 -29.423  1.00  1.01           H  
ATOM   2516 3HG2 VAL A 168       7.247   8.107 -29.177  1.00  1.01           H  
ATOM   2517  N   PHE A 169       3.377  10.241 -31.887  1.00  1.07           N  
ATOM   2518  CA  PHE A 169       2.553  11.382 -32.331  1.00  1.07           C  
ATOM   2519  C   PHE A 169       1.050  11.141 -32.416  1.00  1.07           C  
ATOM   2520  O   PHE A 169       0.608  10.077 -32.853  1.00  1.07           O  
ATOM   2521  CB  PHE A 169       3.011  11.874 -33.710  1.00  1.07           C  
ATOM   2522  CG  PHE A 169       2.115  12.976 -34.288  1.00  1.07           C  
ATOM   2523  CD1 PHE A 169       2.290  14.314 -33.958  1.00  1.07           C  
ATOM   2524  CD2 PHE A 169       1.081  12.648 -35.161  1.00  1.07           C  
ATOM   2525  CE1 PHE A 169       1.456  15.284 -34.481  1.00  1.07           C  
ATOM   2526  CE2 PHE A 169       0.250  13.619 -35.681  1.00  1.07           C  
ATOM   2527  CZ  PHE A 169       0.439  14.937 -35.341  1.00  1.07           C  
ATOM   2528  H   PHE A 169       3.108   9.298 -32.133  1.00  1.07           H  
ATOM   2529  HA  PHE A 169       2.705  12.196 -31.620  1.00  1.07           H  
ATOM   2530 1HB  PHE A 169       4.021  12.271 -33.634  1.00  1.07           H  
ATOM   2531 2HB  PHE A 169       3.036  11.045 -34.413  1.00  1.07           H  
ATOM   2532  HD1 PHE A 169       3.092  14.592 -33.285  1.00  1.07           H  
ATOM   2533  HD2 PHE A 169       0.928  11.602 -35.428  1.00  1.07           H  
ATOM   2534  HE1 PHE A 169       1.599  16.324 -34.215  1.00  1.07           H  
ATOM   2535  HE2 PHE A 169      -0.556  13.342 -36.361  1.00  1.07           H  
ATOM   2536  HZ  PHE A 169      -0.216  15.705 -35.750  1.00  1.07           H  
ATOM   2537  N   GLY A 170       0.271  12.161 -32.022  1.00  1.11           N  
ATOM   2538  CA  GLY A 170      -1.193  12.136 -32.170  1.00  1.11           C  
ATOM   2539  C   GLY A 170      -1.913  11.887 -30.856  1.00  1.11           C  
ATOM   2540  O   GLY A 170      -3.142  11.797 -30.808  1.00  1.11           O  
ATOM   2541  H   GLY A 170       0.711  12.994 -31.613  1.00  1.11           H  
ATOM   2542 1HA  GLY A 170      -1.526  13.072 -32.604  1.00  1.11           H  
ATOM   2543 2HA  GLY A 170      -1.464  11.356 -32.878  1.00  1.11           H  
ATOM   2544  N   THR A 171      -1.117  11.856 -29.806  1.00  1.11           N  
ATOM   2545  CA  THR A 171      -1.503  11.604 -28.430  1.00  1.11           C  
ATOM   2546  C   THR A 171      -2.126  12.840 -27.840  1.00  1.11           C  
ATOM   2547  O   THR A 171      -2.093  13.897 -28.465  1.00  1.11           O  
ATOM   2548  CB  THR A 171      -0.241  11.313 -27.622  1.00  1.11           C  
ATOM   2549  OG1 THR A 171       0.513  12.511 -27.506  1.00  1.11           O  
ATOM   2550  CG2 THR A 171       0.587  10.337 -28.396  1.00  1.11           C  
ATOM   2551  H   THR A 171      -0.134  11.980 -29.989  1.00  1.11           H  
ATOM   2552  HA  THR A 171      -2.213  10.779 -28.383  1.00  1.11           H  
ATOM   2553  HB  THR A 171      -0.493  10.944 -26.635  1.00  1.11           H  
ATOM   2554  HG1 THR A 171       0.097  13.044 -26.782  1.00  1.11           H  
ATOM   2555 1HG2 THR A 171       1.493  10.151 -27.854  1.00  1.11           H  
ATOM   2556 2HG2 THR A 171       0.032   9.413 -28.528  1.00  1.11           H  
ATOM   2557 3HG2 THR A 171       0.828  10.754 -29.369  1.00  1.11           H  
ATOM   2558  N   LEU A 172      -2.680  12.737 -26.648  1.00  1.07           N  
ATOM   2559  CA  LEU A 172      -3.142  13.932 -25.989  1.00  1.07           C  
ATOM   2560  C   LEU A 172      -1.855  14.513 -25.432  1.00  1.07           C  
ATOM   2561  O   LEU A 172      -0.808  13.873 -25.565  1.00  1.07           O  
ATOM   2562  CB  LEU A 172      -4.225  13.627 -24.941  1.00  1.07           C  
ATOM   2563  CG  LEU A 172      -5.633  13.544 -25.488  1.00  1.07           C  
ATOM   2564  CD1 LEU A 172      -5.799  12.209 -26.205  1.00  1.07           C  
ATOM   2565  CD2 LEU A 172      -6.622  13.730 -24.365  1.00  1.07           C  
ATOM   2566  H   LEU A 172      -2.735  11.842 -26.148  1.00  1.07           H  
ATOM   2567  HA  LEU A 172      -3.561  14.611 -26.729  1.00  1.07           H  
ATOM   2568 1HB  LEU A 172      -4.029  12.667 -24.555  1.00  1.07           H  
ATOM   2569 2HB  LEU A 172      -4.195  14.288 -24.111  1.00  1.07           H  
ATOM   2570  HG  LEU A 172      -5.784  14.334 -26.223  1.00  1.07           H  
ATOM   2571 1HD1 LEU A 172      -6.803  12.140 -26.620  1.00  1.07           H  
ATOM   2572 2HD1 LEU A 172      -5.068  12.130 -27.010  1.00  1.07           H  
ATOM   2573 3HD1 LEU A 172      -5.640  11.396 -25.491  1.00  1.07           H  
ATOM   2574 1HD2 LEU A 172      -7.637  13.678 -24.759  1.00  1.07           H  
ATOM   2575 2HD2 LEU A 172      -6.482  12.960 -23.642  1.00  1.07           H  
ATOM   2576 3HD2 LEU A 172      -6.463  14.702 -23.899  1.00  1.07           H  
ATOM   2577  N   PRO A 173      -1.824  15.743 -24.949  1.00  0.98           N  
ATOM   2578  CA  PRO A 173      -0.620  16.336 -24.418  1.00  0.98           C  
ATOM   2579  C   PRO A 173       0.105  15.385 -23.476  1.00  0.98           C  
ATOM   2580  O   PRO A 173      -0.494  14.815 -22.562  1.00  0.98           O  
ATOM   2581  CB  PRO A 173      -1.217  17.536 -23.680  1.00  0.98           C  
ATOM   2582  CG  PRO A 173      -2.442  17.907 -24.536  1.00  0.98           C  
ATOM   2583  CD  PRO A 173      -3.014  16.632 -24.987  1.00  0.98           C  
ATOM   2584  HA  PRO A 173       0.033  16.659 -25.244  1.00  0.98           H  
ATOM   2585 1HB  PRO A 173      -1.470  17.258 -22.645  1.00  0.98           H  
ATOM   2586 2HB  PRO A 173      -0.478  18.349 -23.625  1.00  0.98           H  
ATOM   2587 1HG  PRO A 173      -3.152  18.516 -23.959  1.00  0.98           H  
ATOM   2588 2HG  PRO A 173      -2.143  18.504 -25.397  1.00  0.98           H  
ATOM   2589 1HD  PRO A 173      -3.793  16.353 -24.321  1.00  0.98           H  
ATOM   2590 2HD  PRO A 173      -3.376  16.760 -26.020  1.00  0.98           H  
ATOM   2591  N   LEU A 174       1.408  15.227 -23.712  1.00  0.89           N  
ATOM   2592  CA  LEU A 174       2.249  14.347 -22.909  1.00  0.89           C  
ATOM   2593  C   LEU A 174       3.110  15.206 -22.004  1.00  0.89           C  
ATOM   2594  O   LEU A 174       3.862  16.072 -22.473  1.00  0.89           O  
ATOM   2595  CB  LEU A 174       3.121  13.439 -23.792  1.00  0.89           C  
ATOM   2596  CG  LEU A 174       2.401  12.493 -24.759  1.00  0.89           C  
ATOM   2597  CD1 LEU A 174       3.457  11.731 -25.596  1.00  0.89           C  
ATOM   2598  CD2 LEU A 174       1.502  11.531 -23.968  1.00  0.89           C  
ATOM   2599  H   LEU A 174       1.832  15.728 -24.483  1.00  0.89           H  
ATOM   2600  HA  LEU A 174       1.617  13.720 -22.284  1.00  0.89           H  
ATOM   2601 1HB  LEU A 174       3.753  14.067 -24.401  1.00  0.89           H  
ATOM   2602 2HB  LEU A 174       3.756  12.834 -23.142  1.00  0.89           H  
ATOM   2603  HG  LEU A 174       1.789  13.075 -25.440  1.00  0.89           H  
ATOM   2604 1HD1 LEU A 174       2.959  11.072 -26.297  1.00  0.89           H  
ATOM   2605 2HD1 LEU A 174       4.063  12.448 -26.143  1.00  0.89           H  
ATOM   2606 3HD1 LEU A 174       4.094  11.143 -24.937  1.00  0.89           H  
ATOM   2607 1HD2 LEU A 174       0.981  10.864 -24.650  1.00  0.89           H  
ATOM   2608 2HD2 LEU A 174       2.104  10.942 -23.276  1.00  0.89           H  
ATOM   2609 3HD2 LEU A 174       0.776  12.115 -23.414  1.00  0.89           H  
ATOM   2610  N   ASN A 175       2.937  15.020 -20.708  1.00  0.80           N  
ATOM   2611  CA  ASN A 175       3.619  15.867 -19.760  1.00  0.80           C  
ATOM   2612  C   ASN A 175       4.870  15.247 -19.196  1.00  0.80           C  
ATOM   2613  O   ASN A 175       5.825  15.965 -18.943  1.00  0.80           O  
ATOM   2614  CB  ASN A 175       2.716  16.277 -18.627  1.00  0.80           C  
ATOM   2615  CG  ASN A 175       1.535  17.101 -19.122  1.00  0.80           C  
ATOM   2616  OD1 ASN A 175       1.313  17.195 -20.328  1.00  0.80           O  
ATOM   2617  ND2 ASN A 175       0.821  17.737 -18.233  1.00  0.80           N  
ATOM   2618  H   ASN A 175       2.346  14.258 -20.384  1.00  0.80           H  
ATOM   2619  HA  ASN A 175       3.925  16.776 -20.276  1.00  0.80           H  
ATOM   2620 1HB  ASN A 175       2.358  15.385 -18.118  1.00  0.80           H  
ATOM   2621 2HB  ASN A 175       3.275  16.861 -17.892  1.00  0.80           H  
ATOM   2622 1HD2 ASN A 175       0.053  18.303 -18.518  1.00  0.80           H  
ATOM   2623 2HD2 ASN A 175       1.048  17.660 -17.235  1.00  0.80           H  
ATOM   2624  N   GLY A 176       4.868  13.940 -18.963  1.00  0.73           N  
ATOM   2625  CA  GLY A 176       6.048  13.342 -18.327  1.00  0.73           C  
ATOM   2626  C   GLY A 176       6.754  12.358 -19.233  1.00  0.73           C  
ATOM   2627  O   GLY A 176       6.110  11.713 -20.061  1.00  0.73           O  
ATOM   2628  H   GLY A 176       4.041  13.394 -19.208  1.00  0.73           H  
ATOM   2629 1HA  GLY A 176       6.745  14.125 -18.029  1.00  0.73           H  
ATOM   2630 2HA  GLY A 176       5.744  12.838 -17.413  1.00  0.73           H  
ATOM   2631  N   ILE A 177       8.065  12.189 -19.026  1.00  0.69           N  
ATOM   2632  CA  ILE A 177       8.835  11.177 -19.770  1.00  0.69           C  
ATOM   2633  C   ILE A 177       9.982  10.585 -18.935  1.00  0.69           C  
ATOM   2634  O   ILE A 177      10.617  11.283 -18.149  1.00  0.69           O  
ATOM   2635  CB  ILE A 177       9.365  11.778 -21.093  1.00  0.69           C  
ATOM   2636  CG1 ILE A 177       9.952  10.758 -22.019  1.00  0.69           C  
ATOM   2637  CG2 ILE A 177      10.387  12.875 -20.797  1.00  0.69           C  
ATOM   2638  CD1 ILE A 177      10.119  11.344 -23.401  1.00  0.69           C  
ATOM   2639  H   ILE A 177       8.538  12.819 -18.361  1.00  0.69           H  
ATOM   2640  HA  ILE A 177       8.163  10.374 -20.028  1.00  0.69           H  
ATOM   2641  HB  ILE A 177       8.535  12.203 -21.617  1.00  0.69           H  
ATOM   2642 1HG1 ILE A 177      10.920  10.429 -21.655  1.00  0.69           H  
ATOM   2643 2HG1 ILE A 177       9.288   9.890 -22.080  1.00  0.69           H  
ATOM   2644 1HG2 ILE A 177      10.726  13.328 -21.725  1.00  0.69           H  
ATOM   2645 2HG2 ILE A 177       9.932  13.626 -20.179  1.00  0.69           H  
ATOM   2646 3HG2 ILE A 177      11.230  12.453 -20.269  1.00  0.69           H  
ATOM   2647 1HD1 ILE A 177      10.525  10.615 -24.051  1.00  0.69           H  
ATOM   2648 2HD1 ILE A 177       9.149  11.663 -23.784  1.00  0.69           H  
ATOM   2649 3HD1 ILE A 177      10.786  12.198 -23.349  1.00  0.69           H  
ATOM   2650  N   GLY A 178      10.290   9.310 -19.144  1.00  0.68           N  
ATOM   2651  CA  GLY A 178      11.424   8.714 -18.432  1.00  0.68           C  
ATOM   2652  C   GLY A 178      11.906   7.422 -19.077  1.00  0.68           C  
ATOM   2653  O   GLY A 178      11.225   6.846 -19.921  1.00  0.68           O  
ATOM   2654  H   GLY A 178       9.702   8.765 -19.776  1.00  0.68           H  
ATOM   2655 1HA  GLY A 178      12.240   9.431 -18.391  1.00  0.68           H  
ATOM   2656 2HA  GLY A 178      11.132   8.516 -17.402  1.00  0.68           H  
ATOM   2657  N   LEU A 179      13.099   6.971 -18.688  1.00  0.69           N  
ATOM   2658  CA  LEU A 179      13.689   5.786 -19.313  1.00  0.69           C  
ATOM   2659  C   LEU A 179      13.956   4.655 -18.318  1.00  0.69           C  
ATOM   2660  O   LEU A 179      14.363   4.899 -17.182  1.00  0.69           O  
ATOM   2661  CB  LEU A 179      14.998   6.237 -19.980  1.00  0.69           C  
ATOM   2662  CG  LEU A 179      14.824   7.422 -20.977  1.00  0.69           C  
ATOM   2663  CD1 LEU A 179      16.165   7.908 -21.414  1.00  0.69           C  
ATOM   2664  CD2 LEU A 179      13.986   6.993 -22.180  1.00  0.69           C  
ATOM   2665  H   LEU A 179      13.612   7.466 -17.973  1.00  0.69           H  
ATOM   2666  HA  LEU A 179      13.009   5.410 -20.077  1.00  0.69           H  
ATOM   2667 1HB  LEU A 179      15.707   6.541 -19.211  1.00  0.69           H  
ATOM   2668 2HB  LEU A 179      15.430   5.387 -20.525  1.00  0.69           H  
ATOM   2669  HG  LEU A 179      14.337   8.224 -20.469  1.00  0.69           H  
ATOM   2670 1HD1 LEU A 179      16.053   8.747 -22.066  1.00  0.69           H  
ATOM   2671 2HD1 LEU A 179      16.744   8.210 -20.543  1.00  0.69           H  
ATOM   2672 3HD1 LEU A 179      16.678   7.118 -21.928  1.00  0.69           H  
ATOM   2673 1HD2 LEU A 179      13.857   7.832 -22.856  1.00  0.69           H  
ATOM   2674 2HD2 LEU A 179      14.488   6.177 -22.703  1.00  0.69           H  
ATOM   2675 3HD2 LEU A 179      13.016   6.658 -21.841  1.00  0.69           H  
ATOM   2676  N   SER A 180      13.778   3.416 -18.774  1.00  0.71           N  
ATOM   2677  CA  SER A 180      14.052   2.234 -17.965  1.00  0.71           C  
ATOM   2678  C   SER A 180      15.560   2.138 -17.648  1.00  0.71           C  
ATOM   2679  O   SER A 180      16.363   2.633 -18.436  1.00  0.71           O  
ATOM   2680  CB  SER A 180      13.600   1.015 -18.734  1.00  0.71           C  
ATOM   2681  OG  SER A 180      14.398   0.835 -19.871  1.00  0.71           O  
ATOM   2682  H   SER A 180      13.399   3.285 -19.711  1.00  0.71           H  
ATOM   2683  HA  SER A 180      13.461   2.307 -17.071  1.00  0.71           H  
ATOM   2684 1HB  SER A 180      13.662   0.135 -18.115  1.00  0.71           H  
ATOM   2685 2HB  SER A 180      12.573   1.124 -19.036  1.00  0.71           H  
ATOM   2686  HG  SER A 180      14.645  -0.116 -19.860  1.00  0.71           H  
ATOM   2687  N   PRO A 181      15.991   1.449 -16.562  1.00  0.73           N  
ATOM   2688  CA  PRO A 181      17.382   1.239 -16.158  1.00  0.73           C  
ATOM   2689  C   PRO A 181      18.285   0.681 -17.253  1.00  0.73           C  
ATOM   2690  O   PRO A 181      19.495   0.941 -17.263  1.00  0.73           O  
ATOM   2691  CB  PRO A 181      17.229   0.217 -15.026  1.00  0.73           C  
ATOM   2692  CG  PRO A 181      15.890   0.476 -14.461  1.00  0.73           C  
ATOM   2693  CD  PRO A 181      15.031   0.817 -15.646  1.00  0.73           C  
ATOM   2694  HA  PRO A 181      17.794   2.182 -15.780  1.00  0.73           H  
ATOM   2695 1HB  PRO A 181      17.327  -0.803 -15.427  1.00  0.73           H  
ATOM   2696 2HB  PRO A 181      18.030   0.342 -14.284  1.00  0.73           H  
ATOM   2697 1HG  PRO A 181      15.554  -0.413 -13.913  1.00  0.73           H  
ATOM   2698 2HG  PRO A 181      15.931   1.287 -13.732  1.00  0.73           H  
ATOM   2699 1HD  PRO A 181      14.604  -0.095 -16.073  1.00  0.73           H  
ATOM   2700 2HD  PRO A 181      14.286   1.506 -15.297  1.00  0.73           H  
ATOM   2701  N   ASP A 182      17.701  -0.116 -18.152  1.00  0.74           N  
ATOM   2702  CA  ASP A 182      18.438  -0.725 -19.254  1.00  0.74           C  
ATOM   2703  C   ASP A 182      18.261   0.001 -20.585  1.00  0.74           C  
ATOM   2704  O   ASP A 182      18.704  -0.489 -21.625  1.00  0.74           O  
ATOM   2705  CB  ASP A 182      17.988  -2.184 -19.402  1.00  0.74           C  
ATOM   2706  CG  ASP A 182      16.482  -2.366 -19.729  1.00  0.74           C  
ATOM   2707  OD1 ASP A 182      15.772  -1.377 -19.860  1.00  0.74           O  
ATOM   2708  OD2 ASP A 182      16.058  -3.491 -19.834  1.00  0.74           O  
ATOM   2709  H   ASP A 182      16.717  -0.303 -18.070  1.00  0.74           H  
ATOM   2710  HA  ASP A 182      19.497  -0.714 -19.005  1.00  0.74           H  
ATOM   2711 1HB  ASP A 182      18.568  -2.655 -20.197  1.00  0.74           H  
ATOM   2712 2HB  ASP A 182      18.210  -2.722 -18.480  1.00  0.74           H  
ATOM   2713  N   GLU A 183      17.596   1.155 -20.549  1.00  0.75           N  
ATOM   2714  CA  GLU A 183      17.272   1.961 -21.722  1.00  0.75           C  
ATOM   2715  C   GLU A 183      16.516   1.178 -22.805  1.00  0.75           C  
ATOM   2716  O   GLU A 183      16.540   1.567 -23.973  1.00  0.75           O  
ATOM   2717  CB  GLU A 183      18.545   2.565 -22.331  1.00  0.75           C  
ATOM   2718  CG  GLU A 183      19.316   3.471 -21.414  1.00  0.75           C  
ATOM   2719  CD  GLU A 183      18.605   4.731 -21.174  1.00  0.75           C  
ATOM   2720  OE1 GLU A 183      17.767   5.045 -21.967  1.00  0.75           O  
ATOM   2721  OE2 GLU A 183      18.910   5.405 -20.223  1.00  0.75           O  
ATOM   2722  H   GLU A 183      17.265   1.510 -19.656  1.00  0.75           H  
ATOM   2723  HA  GLU A 183      16.627   2.777 -21.390  1.00  0.75           H  
ATOM   2724 1HB  GLU A 183      19.215   1.773 -22.659  1.00  0.75           H  
ATOM   2725 2HB  GLU A 183      18.279   3.145 -23.214  1.00  0.75           H  
ATOM   2726 1HG  GLU A 183      19.479   2.967 -20.461  1.00  0.75           H  
ATOM   2727 2HG  GLU A 183      20.279   3.678 -21.863  1.00  0.75           H  
ATOM   2728  N   ALA A 184      15.813   0.101 -22.430  1.00  0.74           N  
ATOM   2729  CA  ALA A 184      15.056  -0.658 -23.410  1.00  0.74           C  
ATOM   2730  C   ALA A 184      13.653  -0.112 -23.598  1.00  0.74           C  
ATOM   2731  O   ALA A 184      13.054  -0.341 -24.645  1.00  0.74           O  
ATOM   2732  CB  ALA A 184      14.983  -2.112 -23.013  1.00  0.74           C  
ATOM   2733  H   ALA A 184      15.830  -0.223 -21.457  1.00  0.74           H  
ATOM   2734  HA  ALA A 184      15.575  -0.584 -24.364  1.00  0.74           H  
ATOM   2735 1HB  ALA A 184      14.444  -2.671 -23.773  1.00  0.74           H  
ATOM   2736 2HB  ALA A 184      15.993  -2.511 -22.908  1.00  0.74           H  
ATOM   2737 3HB  ALA A 184      14.462  -2.199 -22.056  1.00  0.74           H  
ATOM   2738  N   THR A 185      13.113   0.554 -22.576  1.00  0.73           N  
ATOM   2739  CA  THR A 185      11.743   1.056 -22.637  1.00  0.73           C  
ATOM   2740  C   THR A 185      11.625   2.515 -22.183  1.00  0.73           C  
ATOM   2741  O   THR A 185      12.217   2.935 -21.184  1.00  0.73           O  
ATOM   2742  CB  THR A 185      10.804   0.165 -21.788  1.00  0.73           C  
ATOM   2743  OG1 THR A 185      10.860  -1.200 -22.267  1.00  0.73           O  
ATOM   2744  CG2 THR A 185       9.371   0.648 -21.844  1.00  0.73           C  
ATOM   2745  H   THR A 185      13.654   0.703 -21.729  1.00  0.73           H  
ATOM   2746  HA  THR A 185      11.406   1.015 -23.670  1.00  0.73           H  
ATOM   2747  HB  THR A 185      11.141   0.185 -20.757  1.00  0.73           H  
ATOM   2748  HG1 THR A 185      10.205  -1.351 -23.009  1.00  0.73           H  
ATOM   2749 1HG2 THR A 185       8.758  -0.008 -21.232  1.00  0.73           H  
ATOM   2750 2HG2 THR A 185       9.296   1.658 -21.464  1.00  0.73           H  
ATOM   2751 3HG2 THR A 185       9.018   0.618 -22.874  1.00  0.73           H  
ATOM   2752  N   MET A 186      10.841   3.280 -22.921  1.00  0.73           N  
ATOM   2753  CA  MET A 186      10.524   4.657 -22.568  1.00  0.73           C  
ATOM   2754  C   MET A 186       9.144   4.715 -21.939  1.00  0.73           C  
ATOM   2755  O   MET A 186       8.247   3.982 -22.334  1.00  0.73           O  
ATOM   2756  CB  MET A 186      10.602   5.568 -23.789  1.00  0.73           C  
ATOM   2757  CG  MET A 186      10.233   7.002 -23.533  1.00  0.73           C  
ATOM   2758  SD  MET A 186      10.394   7.986 -24.973  1.00  0.73           S  
ATOM   2759  CE  MET A 186       9.028   7.526 -26.022  1.00  0.73           C  
ATOM   2760  H   MET A 186      10.413   2.879 -23.756  1.00  0.73           H  
ATOM   2761  HA  MET A 186      11.235   5.006 -21.823  1.00  0.73           H  
ATOM   2762 1HB  MET A 186      11.622   5.571 -24.165  1.00  0.73           H  
ATOM   2763 2HB  MET A 186       9.977   5.187 -24.571  1.00  0.73           H  
ATOM   2764 1HG  MET A 186       9.196   7.064 -23.205  1.00  0.73           H  
ATOM   2765 2HG  MET A 186      10.861   7.422 -22.745  1.00  0.73           H  
ATOM   2766 1HE  MET A 186       9.069   8.102 -26.948  1.00  0.73           H  
ATOM   2767 2HE  MET A 186       9.090   6.468 -26.255  1.00  0.73           H  
ATOM   2768 3HE  MET A 186       8.092   7.739 -25.511  1.00  0.73           H  
ATOM   2769  N   TYR A 187       8.963   5.571 -20.954  1.00  0.73           N  
ATOM   2770  CA  TYR A 187       7.645   5.740 -20.365  1.00  0.73           C  
ATOM   2771  C   TYR A 187       7.178   7.169 -20.559  1.00  0.73           C  
ATOM   2772  O   TYR A 187       7.991   8.097 -20.575  1.00  0.73           O  
ATOM   2773  CB  TYR A 187       7.670   5.369 -18.883  1.00  0.73           C  
ATOM   2774  CG  TYR A 187       7.996   3.925 -18.658  1.00  0.73           C  
ATOM   2775  CD1 TYR A 187       9.323   3.523 -18.575  1.00  0.73           C  
ATOM   2776  CD2 TYR A 187       6.969   2.991 -18.546  1.00  0.73           C  
ATOM   2777  CE1 TYR A 187       9.618   2.197 -18.378  1.00  0.73           C  
ATOM   2778  CE2 TYR A 187       7.270   1.658 -18.348  1.00  0.73           C  
ATOM   2779  CZ  TYR A 187       8.588   1.261 -18.267  1.00  0.73           C  
ATOM   2780  OH  TYR A 187       8.886  -0.062 -18.080  1.00  0.73           O  
ATOM   2781  H   TYR A 187       9.745   6.122 -20.621  1.00  0.73           H  
ATOM   2782  HA  TYR A 187       6.940   5.095 -20.876  1.00  0.73           H  
ATOM   2783 1HB  TYR A 187       8.410   5.979 -18.360  1.00  0.73           H  
ATOM   2784 2HB  TYR A 187       6.694   5.573 -18.442  1.00  0.73           H  
ATOM   2785  HD1 TYR A 187      10.129   4.257 -18.667  1.00  0.73           H  
ATOM   2786  HD2 TYR A 187       5.926   3.313 -18.617  1.00  0.73           H  
ATOM   2787  HE1 TYR A 187      10.646   1.884 -18.313  1.00  0.73           H  
ATOM   2788  HE2 TYR A 187       6.467   0.920 -18.262  1.00  0.73           H  
ATOM   2789  HH  TYR A 187       8.068  -0.571 -18.067  1.00  0.73           H  
ATOM   2790  N   ALA A 188       5.862   7.362 -20.665  1.00  0.76           N  
ATOM   2791  CA  ALA A 188       5.337   8.721 -20.781  1.00  0.76           C  
ATOM   2792  C   ALA A 188       4.019   8.882 -20.051  1.00  0.76           C  
ATOM   2793  O   ALA A 188       3.219   7.949 -19.935  1.00  0.76           O  
ATOM   2794  CB  ALA A 188       5.141   9.131 -22.238  1.00  0.76           C  
ATOM   2795  H   ALA A 188       5.242   6.551 -20.672  1.00  0.76           H  
ATOM   2796  HA  ALA A 188       6.056   9.384 -20.325  1.00  0.76           H  
ATOM   2797 1HB  ALA A 188       4.782  10.163 -22.267  1.00  0.76           H  
ATOM   2798 2HB  ALA A 188       6.089   9.063 -22.773  1.00  0.76           H  
ATOM   2799 3HB  ALA A 188       4.404   8.486 -22.693  1.00  0.76           H  
ATOM   2800  N   ALA A 189       3.794  10.096 -19.565  1.00  0.81           N  
ATOM   2801  CA  ALA A 189       2.572  10.419 -18.842  1.00  0.81           C  
ATOM   2802  C   ALA A 189       1.648  11.337 -19.627  1.00  0.81           C  
ATOM   2803  O   ALA A 189       2.007  12.490 -19.915  1.00  0.81           O  
ATOM   2804  CB  ALA A 189       2.930  11.062 -17.507  1.00  0.81           C  
ATOM   2805  H   ALA A 189       4.515  10.802 -19.708  1.00  0.81           H  
ATOM   2806  HA  ALA A 189       2.031   9.496 -18.669  1.00  0.81           H  
ATOM   2807 1HB  ALA A 189       2.015  11.269 -16.954  1.00  0.81           H  
ATOM   2808 2HB  ALA A 189       3.554  10.394 -16.933  1.00  0.81           H  
ATOM   2809 3HB  ALA A 189       3.456  11.982 -17.671  1.00  0.81           H  
ATOM   2810  N   GLU A 190       0.456  10.812 -19.965  1.00  0.87           N  
ATOM   2811  CA  GLU A 190      -0.569  11.551 -20.705  1.00  0.87           C  
ATOM   2812  C   GLU A 190      -1.536  12.125 -19.660  1.00  0.87           C  
ATOM   2813  O   GLU A 190      -2.507  11.477 -19.229  1.00  0.87           O  
ATOM   2814  CB  GLU A 190      -1.277  10.626 -21.719  1.00  0.87           C  
ATOM   2815  CG  GLU A 190      -2.301  11.326 -22.656  1.00  0.87           C  
ATOM   2816  CD  GLU A 190      -3.068  10.372 -23.602  1.00  0.87           C  
ATOM   2817  OE1 GLU A 190      -3.751   9.509 -23.092  1.00  0.87           O  
ATOM   2818  OE2 GLU A 190      -2.974  10.507 -24.826  1.00  0.87           O  
ATOM   2819  H   GLU A 190       0.228   9.861 -19.663  1.00  0.87           H  
ATOM   2820  HA  GLU A 190      -0.111  12.382 -21.239  1.00  0.87           H  
ATOM   2821 1HB  GLU A 190      -0.534  10.129 -22.343  1.00  0.87           H  
ATOM   2822 2HB  GLU A 190      -1.811   9.844 -21.174  1.00  0.87           H  
ATOM   2823 1HG  GLU A 190      -3.030  11.844 -22.038  1.00  0.87           H  
ATOM   2824 2HG  GLU A 190      -1.776  12.078 -23.252  1.00  0.87           H  
ATOM   2825  N   THR A 191      -1.247  13.348 -19.231  1.00  0.93           N  
ATOM   2826  CA  THR A 191      -1.930  13.929 -18.082  1.00  0.93           C  
ATOM   2827  C   THR A 191      -3.452  13.971 -18.175  1.00  0.93           C  
ATOM   2828  O   THR A 191      -4.105  13.455 -17.272  1.00  0.93           O  
ATOM   2829  CB  THR A 191      -1.408  15.337 -17.738  1.00  0.93           C  
ATOM   2830  OG1 THR A 191      -0.033  15.266 -17.475  1.00  0.93           O  
ATOM   2831  CG2 THR A 191      -2.086  15.830 -16.514  1.00  0.93           C  
ATOM   2832  H   THR A 191      -0.482  13.849 -19.670  1.00  0.93           H  
ATOM   2833  HA  THR A 191      -1.689  13.303 -17.223  1.00  0.93           H  
ATOM   2834  HB  THR A 191      -1.580  16.035 -18.523  1.00  0.93           H  
ATOM   2835  HG1 THR A 191       0.136  14.607 -16.801  1.00  0.93           H  
ATOM   2836 1HG2 THR A 191      -1.698  16.814 -16.250  1.00  0.93           H  
ATOM   2837 2HG2 THR A 191      -3.160  15.894 -16.684  1.00  0.93           H  
ATOM   2838 3HG2 THR A 191      -1.873  15.132 -15.720  1.00  0.93           H  
ATOM   2839  N   PRO A 192      -4.065  14.486 -19.267  1.00  0.98           N  
ATOM   2840  CA  PRO A 192      -5.498  14.680 -19.421  1.00  0.98           C  
ATOM   2841  C   PRO A 192      -6.333  13.410 -19.292  1.00  0.98           C  
ATOM   2842  O   PRO A 192      -7.548  13.496 -19.108  1.00  0.98           O  
ATOM   2843  CB  PRO A 192      -5.617  15.224 -20.845  1.00  0.98           C  
ATOM   2844  CG  PRO A 192      -4.277  15.811 -21.154  1.00  0.98           C  
ATOM   2845  CD  PRO A 192      -3.310  14.890 -20.502  1.00  0.98           C  
ATOM   2846  HA  PRO A 192      -5.834  15.430 -18.690  1.00  0.98           H  
ATOM   2847 1HB  PRO A 192      -5.880  14.402 -21.521  1.00  0.98           H  
ATOM   2848 2HB  PRO A 192      -6.431  15.958 -20.900  1.00  0.98           H  
ATOM   2849 1HG  PRO A 192      -4.131  15.858 -22.219  1.00  0.98           H  
ATOM   2850 2HG  PRO A 192      -4.207  16.841 -20.778  1.00  0.98           H  
ATOM   2851 1HD  PRO A 192      -3.150  14.025 -21.158  1.00  0.98           H  
ATOM   2852 2HD  PRO A 192      -2.403  15.437 -20.344  1.00  0.98           H  
ATOM   2853  N   THR A 193      -5.712  12.236 -19.444  1.00  0.99           N  
ATOM   2854  CA  THR A 193      -6.463  10.995 -19.372  1.00  0.99           C  
ATOM   2855  C   THR A 193      -6.131  10.243 -18.098  1.00  0.99           C  
ATOM   2856  O   THR A 193      -6.705   9.190 -17.825  1.00  0.99           O  
ATOM   2857  CB  THR A 193      -6.158  10.099 -20.587  1.00  0.99           C  
ATOM   2858  OG1 THR A 193      -4.779   9.726 -20.577  1.00  0.99           O  
ATOM   2859  CG2 THR A 193      -6.433  10.877 -21.847  1.00  0.99           C  
ATOM   2860  H   THR A 193      -4.702  12.174 -19.569  1.00  0.99           H  
ATOM   2861  HA  THR A 193      -7.528  11.223 -19.362  1.00  0.99           H  
ATOM   2862  HB  THR A 193      -6.779   9.206 -20.560  1.00  0.99           H  
ATOM   2863  HG1 THR A 193      -4.461   9.573 -21.494  1.00  0.99           H  
ATOM   2864 1HG2 THR A 193      -6.211  10.259 -22.718  1.00  0.99           H  
ATOM   2865 2HG2 THR A 193      -7.478  11.183 -21.873  1.00  0.99           H  
ATOM   2866 3HG2 THR A 193      -5.791  11.754 -21.854  1.00  0.99           H  
ATOM   2867  N   GLY A 194      -5.147  10.733 -17.347  1.00  0.98           N  
ATOM   2868  CA  GLY A 194      -4.730  10.034 -16.149  1.00  0.98           C  
ATOM   2869  C   GLY A 194      -4.033   8.716 -16.451  1.00  0.98           C  
ATOM   2870  O   GLY A 194      -4.247   7.740 -15.721  1.00  0.98           O  
ATOM   2871  H   GLY A 194      -4.718  11.625 -17.576  1.00  0.98           H  
ATOM   2872 1HA  GLY A 194      -4.045  10.670 -15.595  1.00  0.98           H  
ATOM   2873 2HA  GLY A 194      -5.592   9.861 -15.509  1.00  0.98           H  
ATOM   2874  N   ARG A 195      -3.250   8.639 -17.548  1.00  0.94           N  
ATOM   2875  CA  ARG A 195      -2.645   7.342 -17.870  1.00  0.94           C  
ATOM   2876  C   ARG A 195      -1.157   7.373 -18.191  1.00  0.94           C  
ATOM   2877  O   ARG A 195      -0.642   8.328 -18.783  1.00  0.94           O  
ATOM   2878  CB  ARG A 195      -3.335   6.726 -19.087  1.00  0.94           C  
ATOM   2879  CG  ARG A 195      -4.829   6.418 -18.896  1.00  0.94           C  
ATOM   2880  CD  ARG A 195      -5.057   5.306 -17.946  1.00  0.94           C  
ATOM   2881  NE  ARG A 195      -6.476   4.966 -17.808  1.00  0.94           N  
ATOM   2882  CZ  ARG A 195      -7.340   5.523 -16.907  1.00  0.94           C  
ATOM   2883  NH1 ARG A 195      -6.975   6.448 -16.052  1.00  0.94           N  
ATOM   2884  NH2 ARG A 195      -8.598   5.142 -16.852  1.00  0.94           N  
ATOM   2885  H   ARG A 195      -3.092   9.461 -18.138  1.00  0.94           H  
ATOM   2886  HA  ARG A 195      -2.793   6.688 -17.023  1.00  0.94           H  
ATOM   2887 1HB  ARG A 195      -3.240   7.403 -19.937  1.00  0.94           H  
ATOM   2888 2HB  ARG A 195      -2.831   5.792 -19.350  1.00  0.94           H  
ATOM   2889 1HG  ARG A 195      -5.337   7.290 -18.530  1.00  0.94           H  
ATOM   2890 2HG  ARG A 195      -5.257   6.138 -19.856  1.00  0.94           H  
ATOM   2891 1HD  ARG A 195      -4.522   4.420 -18.285  1.00  0.94           H  
ATOM   2892 2HD  ARG A 195      -4.683   5.593 -16.973  1.00  0.94           H  
ATOM   2893  HE  ARG A 195      -6.843   4.262 -18.426  1.00  0.94           H  
ATOM   2894 1HH1 ARG A 195      -6.014   6.820 -16.018  1.00  0.94           H  
ATOM   2895 2HH1 ARG A 195      -7.695   6.796 -15.402  1.00  0.94           H  
ATOM   2896 1HH2 ARG A 195      -8.956   4.435 -17.476  1.00  0.94           H  
ATOM   2897 2HH2 ARG A 195      -9.196   5.594 -16.138  1.00  0.94           H  
ATOM   2898  N   LEU A 196      -0.472   6.288 -17.824  1.00  0.90           N  
ATOM   2899  CA  LEU A 196       0.923   6.145 -18.229  1.00  0.90           C  
ATOM   2900  C   LEU A 196       0.991   5.124 -19.337  1.00  0.90           C  
ATOM   2901  O   LEU A 196       0.236   4.140 -19.313  1.00  0.90           O  
ATOM   2902  CB  LEU A 196       1.869   5.696 -17.109  1.00  0.90           C  
ATOM   2903  CG  LEU A 196       1.913   6.545 -15.875  1.00  0.90           C  
ATOM   2904  CD1 LEU A 196       2.977   6.009 -14.917  1.00  0.90           C  
ATOM   2905  CD2 LEU A 196       2.144   7.928 -16.270  1.00  0.90           C  
ATOM   2906  H   LEU A 196      -0.956   5.556 -17.302  1.00  0.90           H  
ATOM   2907  HA  LEU A 196       1.282   7.094 -18.619  1.00  0.90           H  
ATOM   2908 1HB  LEU A 196       1.605   4.687 -16.818  1.00  0.90           H  
ATOM   2909 2HB  LEU A 196       2.883   5.673 -17.521  1.00  0.90           H  
ATOM   2910  HG  LEU A 196       0.980   6.474 -15.365  1.00  0.90           H  
ATOM   2911 1HD1 LEU A 196       2.990   6.612 -14.022  1.00  0.90           H  
ATOM   2912 2HD1 LEU A 196       2.766   4.985 -14.654  1.00  0.90           H  
ATOM   2913 3HD1 LEU A 196       3.954   6.057 -15.399  1.00  0.90           H  
ATOM   2914 1HD2 LEU A 196       2.168   8.557 -15.406  1.00  0.90           H  
ATOM   2915 2HD2 LEU A 196       3.087   7.988 -16.803  1.00  0.90           H  
ATOM   2916 3HD2 LEU A 196       1.342   8.245 -16.918  1.00  0.90           H  
ATOM   2917  N   TRP A 197       1.891   5.369 -20.293  1.00  0.85           N  
ATOM   2918  CA  TRP A 197       2.165   4.485 -21.429  1.00  0.85           C  
ATOM   2919  C   TRP A 197       3.627   4.045 -21.463  1.00  0.85           C  
ATOM   2920  O   TRP A 197       4.504   4.754 -20.955  1.00  0.85           O  
ATOM   2921  CB  TRP A 197       1.909   5.191 -22.748  1.00  0.85           C  
ATOM   2922  CG  TRP A 197       0.535   5.671 -22.981  1.00  0.85           C  
ATOM   2923  CD1 TRP A 197      -0.633   5.398 -22.326  1.00  0.85           C  
ATOM   2924  CD2 TRP A 197       0.203   6.567 -24.014  1.00  0.85           C  
ATOM   2925  NE1 TRP A 197      -1.652   6.080 -22.905  1.00  0.85           N  
ATOM   2926  CE2 TRP A 197      -1.153   6.799 -23.941  1.00  0.85           C  
ATOM   2927  CE3 TRP A 197       0.940   7.184 -24.984  1.00  0.85           C  
ATOM   2928  CZ2 TRP A 197      -1.774   7.622 -24.811  1.00  0.85           C  
ATOM   2929  CZ3 TRP A 197       0.337   8.005 -25.843  1.00  0.85           C  
ATOM   2930  CH2 TRP A 197      -0.999   8.233 -25.768  1.00  0.85           C  
ATOM   2931  H   TRP A 197       2.424   6.237 -20.217  1.00  0.85           H  
ATOM   2932  HA  TRP A 197       1.533   3.604 -21.354  1.00  0.85           H  
ATOM   2933 1HB  TRP A 197       2.576   6.050 -22.818  1.00  0.85           H  
ATOM   2934 2HB  TRP A 197       2.172   4.515 -23.568  1.00  0.85           H  
ATOM   2935  HD1 TRP A 197      -0.742   4.747 -21.480  1.00  0.85           H  
ATOM   2936  HE1 TRP A 197      -2.623   6.067 -22.637  1.00  0.85           H  
ATOM   2937  HE3 TRP A 197       1.977   7.003 -25.055  1.00  0.85           H  
ATOM   2938  HZ2 TRP A 197      -2.847   7.808 -24.769  1.00  0.85           H  
ATOM   2939  HZ3 TRP A 197       0.953   8.457 -26.582  1.00  0.85           H  
ATOM   2940  HH2 TRP A 197      -1.481   8.898 -26.478  1.00  0.85           H  
ATOM   2941  N   ALA A 198       3.905   2.919 -22.124  1.00  0.82           N  
ATOM   2942  CA  ALA A 198       5.293   2.511 -22.343  1.00  0.82           C  
ATOM   2943  C   ALA A 198       5.580   2.305 -23.820  1.00  0.82           C  
ATOM   2944  O   ALA A 198       4.723   1.862 -24.596  1.00  0.82           O  
ATOM   2945  CB  ALA A 198       5.623   1.244 -21.607  1.00  0.82           C  
ATOM   2946  H   ALA A 198       3.141   2.345 -22.473  1.00  0.82           H  
ATOM   2947  HA  ALA A 198       5.938   3.304 -21.982  1.00  0.82           H  
ATOM   2948 1HB  ALA A 198       6.652   1.000 -21.782  1.00  0.82           H  
ATOM   2949 2HB  ALA A 198       5.463   1.377 -20.559  1.00  0.82           H  
ATOM   2950 3HB  ALA A 198       4.994   0.446 -21.982  1.00  0.82           H  
ATOM   2951  N   PHE A 199       6.808   2.607 -24.214  1.00  0.80           N  
ATOM   2952  CA  PHE A 199       7.200   2.463 -25.594  1.00  0.80           C  
ATOM   2953  C   PHE A 199       8.490   1.662 -25.657  1.00  0.80           C  
ATOM   2954  O   PHE A 199       9.535   2.123 -25.192  1.00  0.80           O  
ATOM   2955  CB  PHE A 199       7.495   3.837 -26.145  1.00  0.80           C  
ATOM   2956  CG  PHE A 199       6.463   4.807 -25.858  1.00  0.80           C  
ATOM   2957  CD1 PHE A 199       6.555   5.436 -24.664  1.00  0.80           C  
ATOM   2958  CD2 PHE A 199       5.440   5.115 -26.677  1.00  0.80           C  
ATOM   2959  CE1 PHE A 199       5.689   6.342 -24.266  1.00  0.80           C  
ATOM   2960  CE2 PHE A 199       4.521   6.073 -26.266  1.00  0.80           C  
ATOM   2961  CZ  PHE A 199       4.667   6.682 -25.055  1.00  0.80           C  
ATOM   2962  H   PHE A 199       7.466   2.974 -23.540  1.00  0.80           H  
ATOM   2963  HA  PHE A 199       6.421   1.961 -26.155  1.00  0.80           H  
ATOM   2964 1HB  PHE A 199       8.425   4.189 -25.755  1.00  0.80           H  
ATOM   2965 2HB  PHE A 199       7.586   3.783 -27.180  1.00  0.80           H  
ATOM   2966  HD1 PHE A 199       7.367   5.192 -24.030  1.00  0.80           H  
ATOM   2967  HD2 PHE A 199       5.348   4.621 -27.643  1.00  0.80           H  
ATOM   2968  HE1 PHE A 199       5.829   6.794 -23.309  1.00  0.80           H  
ATOM   2969  HE2 PHE A 199       3.690   6.348 -26.903  1.00  0.80           H  
ATOM   2970  HZ  PHE A 199       3.971   7.435 -24.729  1.00  0.80           H  
ATOM   2971  N   ASP A 200       8.459   0.460 -26.192  1.00  0.80           N  
ATOM   2972  CA  ASP A 200       9.712  -0.278 -26.223  1.00  0.80           C  
ATOM   2973  C   ASP A 200      10.583   0.373 -27.266  1.00  0.80           C  
ATOM   2974  O   ASP A 200      10.067   0.836 -28.289  1.00  0.80           O  
ATOM   2975  CB  ASP A 200       9.490  -1.744 -26.520  1.00  0.80           C  
ATOM   2976  CG  ASP A 200       8.817  -2.480 -25.344  1.00  0.80           C  
ATOM   2977  OD1 ASP A 200       9.003  -2.094 -24.198  1.00  0.80           O  
ATOM   2978  OD2 ASP A 200       8.020  -3.368 -25.622  1.00  0.80           O  
ATOM   2979  H   ASP A 200       7.610   0.076 -26.578  1.00  0.80           H  
ATOM   2980  HA  ASP A 200      10.212  -0.196 -25.259  1.00  0.80           H  
ATOM   2981 1HB  ASP A 200       8.895  -1.841 -27.412  1.00  0.80           H  
ATOM   2982 2HB  ASP A 200      10.458  -2.210 -26.718  1.00  0.80           H  
ATOM   2983  N   LEU A 201      11.874   0.403 -27.022  1.00  0.82           N  
ATOM   2984  CA  LEU A 201      12.792   0.995 -27.958  1.00  0.82           C  
ATOM   2985  C   LEU A 201      13.456  -0.103 -28.786  1.00  0.82           C  
ATOM   2986  O   LEU A 201      13.766  -1.179 -28.266  1.00  0.82           O  
ATOM   2987  CB  LEU A 201      13.801   1.843 -27.154  1.00  0.82           C  
ATOM   2988  CG  LEU A 201      13.119   2.913 -26.233  1.00  0.82           C  
ATOM   2989  CD1 LEU A 201      14.169   3.694 -25.463  1.00  0.82           C  
ATOM   2990  CD2 LEU A 201      12.259   3.799 -27.074  1.00  0.82           C  
ATOM   2991  H   LEU A 201      12.235   0.028 -26.152  1.00  0.82           H  
ATOM   2992  HA  LEU A 201      12.242   1.645 -28.625  1.00  0.82           H  
ATOM   2993 1HB  LEU A 201      14.398   1.182 -26.524  1.00  0.82           H  
ATOM   2994 2HB  LEU A 201      14.465   2.360 -27.855  1.00  0.82           H  
ATOM   2995  HG  LEU A 201      12.490   2.409 -25.499  1.00  0.82           H  
ATOM   2996 1HD1 LEU A 201      13.684   4.422 -24.815  1.00  0.82           H  
ATOM   2997 2HD1 LEU A 201      14.750   3.008 -24.858  1.00  0.82           H  
ATOM   2998 3HD1 LEU A 201      14.824   4.206 -26.159  1.00  0.82           H  
ATOM   2999 1HD2 LEU A 201      11.763   4.540 -26.453  1.00  0.82           H  
ATOM   3000 2HD2 LEU A 201      12.874   4.292 -27.813  1.00  0.82           H  
ATOM   3001 3HD2 LEU A 201      11.517   3.189 -27.569  1.00  0.82           H  
ATOM   3002  N   SER A 202      13.640   0.156 -30.085  1.00  0.84           N  
ATOM   3003  CA  SER A 202      14.290  -0.793 -30.993  1.00  0.84           C  
ATOM   3004  C   SER A 202      15.786  -0.628 -30.875  1.00  0.84           C  
ATOM   3005  O   SER A 202      16.567  -1.542 -31.137  1.00  0.84           O  
ATOM   3006  CB  SER A 202      13.924  -0.498 -32.428  1.00  0.84           C  
ATOM   3007  OG  SER A 202      14.532   0.696 -32.816  1.00  0.84           O  
ATOM   3008  H   SER A 202      13.345   1.061 -30.431  1.00  0.84           H  
ATOM   3009  HA  SER A 202      14.017  -1.809 -30.722  1.00  0.84           H  
ATOM   3010 1HB  SER A 202      14.250  -1.308 -33.075  1.00  0.84           H  
ATOM   3011 2HB  SER A 202      12.848  -0.400 -32.525  1.00  0.84           H  
ATOM   3012  HG  SER A 202      14.235   0.915 -33.727  1.00  0.84           H  
ATOM   3013  N   GLY A 203      16.162   0.559 -30.442  1.00  0.85           N  
ATOM   3014  CA  GLY A 203      17.552   0.916 -30.282  1.00  0.85           C  
ATOM   3015  C   GLY A 203      17.621   2.351 -29.819  1.00  0.85           C  
ATOM   3016  O   GLY A 203      16.584   2.992 -29.630  1.00  0.85           O  
ATOM   3017  H   GLY A 203      15.421   1.249 -30.289  1.00  0.85           H  
ATOM   3018 1HA  GLY A 203      18.008   0.251 -29.550  1.00  0.85           H  
ATOM   3019 2HA  GLY A 203      18.076   0.795 -31.230  1.00  0.85           H  
ATOM   3020  N   PRO A 204      18.812   2.895 -29.601  1.00  0.86           N  
ATOM   3021  CA  PRO A 204      18.976   4.241 -29.136  1.00  0.86           C  
ATOM   3022  C   PRO A 204      18.217   5.160 -30.061  1.00  0.86           C  
ATOM   3023  O   PRO A 204      18.407   5.123 -31.275  1.00  0.86           O  
ATOM   3024  CB  PRO A 204      20.487   4.442 -29.280  1.00  0.86           C  
ATOM   3025  CG  PRO A 204      21.058   3.037 -29.125  1.00  0.86           C  
ATOM   3026  CD  PRO A 204      20.058   2.149 -29.833  1.00  0.86           C  
ATOM   3027  HA  PRO A 204      18.638   4.333 -28.095  1.00  0.86           H  
ATOM   3028 1HB  PRO A 204      20.715   4.894 -30.254  1.00  0.86           H  
ATOM   3029 2HB  PRO A 204      20.845   5.142 -28.513  1.00  0.86           H  
ATOM   3030 1HG  PRO A 204      22.070   2.984 -29.554  1.00  0.86           H  
ATOM   3031 2HG  PRO A 204      21.152   2.782 -28.066  1.00  0.86           H  
ATOM   3032 1HD  PRO A 204      20.278   2.085 -30.910  1.00  0.86           H  
ATOM   3033 2HD  PRO A 204      20.045   1.166 -29.348  1.00  0.86           H  
ATOM   3034  N   GLY A 205      17.367   5.982 -29.491  1.00  0.88           N  
ATOM   3035  CA  GLY A 205      16.630   6.952 -30.268  1.00  0.88           C  
ATOM   3036  C   GLY A 205      15.412   6.481 -31.044  1.00  0.88           C  
ATOM   3037  O   GLY A 205      14.790   7.298 -31.724  1.00  0.88           O  
ATOM   3038  H   GLY A 205      17.243   5.955 -28.490  1.00  0.88           H  
ATOM   3039 1HA  GLY A 205      16.302   7.720 -29.583  1.00  0.88           H  
ATOM   3040 2HA  GLY A 205      17.317   7.413 -30.970  1.00  0.88           H  
ATOM   3041  N   GLU A 206      15.037   5.206 -30.953  1.00  0.94           N  
ATOM   3042  CA  GLU A 206      13.899   4.774 -31.762  1.00  0.94           C  
ATOM   3043  C   GLU A 206      12.905   3.850 -31.081  1.00  0.94           C  
ATOM   3044  O   GLU A 206      13.266   2.817 -30.504  1.00  0.94           O  
ATOM   3045  CB  GLU A 206      14.405   4.099 -33.041  1.00  0.94           C  
ATOM   3046  CG  GLU A 206      13.286   3.642 -34.005  1.00  0.94           C  
ATOM   3047  CD  GLU A 206      13.788   3.020 -35.293  1.00  0.94           C  
ATOM   3048  OE1 GLU A 206      13.750   3.685 -36.303  1.00  0.94           O  
ATOM   3049  OE2 GLU A 206      14.189   1.868 -35.266  1.00  0.94           O  
ATOM   3050  H   GLU A 206      15.566   4.542 -30.386  1.00  0.94           H  
ATOM   3051  HA  GLU A 206      13.353   5.660 -32.055  1.00  0.94           H  
ATOM   3052 1HB  GLU A 206      15.045   4.795 -33.583  1.00  0.94           H  
ATOM   3053 2HB  GLU A 206      15.016   3.237 -32.776  1.00  0.94           H  
ATOM   3054 1HG  GLU A 206      12.666   2.905 -33.492  1.00  0.94           H  
ATOM   3055 2HG  GLU A 206      12.655   4.500 -34.240  1.00  0.94           H  
ATOM   3056  N   VAL A 207      11.626   4.225 -31.222  1.00  1.06           N  
ATOM   3057  CA  VAL A 207      10.470   3.499 -30.686  1.00  1.06           C  
ATOM   3058  C   VAL A 207       9.902   2.422 -31.632  1.00  1.06           C  
ATOM   3059  O   VAL A 207       9.674   2.672 -32.819  1.00  1.06           O  
ATOM   3060  CB  VAL A 207       9.351   4.500 -30.319  1.00  1.06           C  
ATOM   3061  CG1 VAL A 207       8.138   3.750 -29.872  1.00  1.06           C  
ATOM   3062  CG2 VAL A 207       9.815   5.428 -29.208  1.00  1.06           C  
ATOM   3063  H   VAL A 207      11.451   5.105 -31.721  1.00  1.06           H  
ATOM   3064  HA  VAL A 207      10.779   3.003 -29.772  1.00  1.06           H  
ATOM   3065  HB  VAL A 207       9.089   5.094 -31.197  1.00  1.06           H  
ATOM   3066 1HG1 VAL A 207       7.343   4.448 -29.605  1.00  1.06           H  
ATOM   3067 2HG1 VAL A 207       7.796   3.117 -30.664  1.00  1.06           H  
ATOM   3068 3HG1 VAL A 207       8.406   3.136 -29.022  1.00  1.06           H  
ATOM   3069 1HG2 VAL A 207       9.017   6.129 -28.966  1.00  1.06           H  
ATOM   3070 2HG2 VAL A 207      10.053   4.853 -28.333  1.00  1.06           H  
ATOM   3071 3HG2 VAL A 207      10.694   5.974 -29.542  1.00  1.06           H  
ATOM   3072  N   LYS A 208       9.662   1.225 -31.083  1.00  1.29           N  
ATOM   3073  CA  LYS A 208       9.104   0.086 -31.821  1.00  1.29           C  
ATOM   3074  C   LYS A 208       7.608   0.247 -32.133  1.00  1.29           C  
ATOM   3075  O   LYS A 208       6.916   0.997 -31.447  1.00  1.29           O  
ATOM   3076  CB  LYS A 208       9.224  -1.228 -31.036  1.00  1.29           C  
ATOM   3077  CG  LYS A 208      10.601  -1.773 -30.815  1.00  1.29           C  
ATOM   3078  CD  LYS A 208      10.522  -3.144 -30.129  1.00  1.29           C  
ATOM   3079  CE  LYS A 208      11.896  -3.747 -29.896  1.00  1.29           C  
ATOM   3080  NZ  LYS A 208      11.823  -5.103 -29.275  1.00  1.29           N  
ATOM   3081  H   LYS A 208       9.876   1.101 -30.093  1.00  1.29           H  
ATOM   3082  HA  LYS A 208       9.676  -0.000 -32.736  1.00  1.29           H  
ATOM   3083 1HB  LYS A 208       8.797  -1.069 -30.042  1.00  1.29           H  
ATOM   3084 2HB  LYS A 208       8.625  -2.003 -31.505  1.00  1.29           H  
ATOM   3085 1HG  LYS A 208      11.116  -1.870 -31.764  1.00  1.29           H  
ATOM   3086 2HG  LYS A 208      11.145  -1.090 -30.180  1.00  1.29           H  
ATOM   3087 1HD  LYS A 208      10.021  -3.039 -29.174  1.00  1.29           H  
ATOM   3088 2HD  LYS A 208       9.938  -3.821 -30.750  1.00  1.29           H  
ATOM   3089 1HE  LYS A 208      12.418  -3.821 -30.848  1.00  1.29           H  
ATOM   3090 2HE  LYS A 208      12.457  -3.096 -29.235  1.00  1.29           H  
ATOM   3091 1HZ  LYS A 208      12.758  -5.457 -29.137  1.00  1.29           H  
ATOM   3092 2HZ  LYS A 208      11.352  -5.040 -28.383  1.00  1.29           H  
ATOM   3093 3HZ  LYS A 208      11.312  -5.729 -29.882  1.00  1.29           H  
ATOM   3094  N   PRO A 209       7.079  -0.422 -33.179  1.00  1.67           N  
ATOM   3095  CA  PRO A 209       5.658  -0.554 -33.461  1.00  1.67           C  
ATOM   3096  C   PRO A 209       4.999  -1.113 -32.214  1.00  1.67           C  
ATOM   3097  O   PRO A 209       5.630  -1.876 -31.477  1.00  1.67           O  
ATOM   3098  CB  PRO A 209       5.628  -1.524 -34.641  1.00  1.67           C  
ATOM   3099  CG  PRO A 209       6.966  -1.319 -35.329  1.00  1.67           C  
ATOM   3100  CD  PRO A 209       7.951  -1.043 -34.208  1.00  1.67           C  
ATOM   3101  HA  PRO A 209       5.241   0.434 -33.725  1.00  1.67           H  
ATOM   3102 1HB  PRO A 209       5.489  -2.555 -34.273  1.00  1.67           H  
ATOM   3103 2HB  PRO A 209       4.773  -1.300 -35.291  1.00  1.67           H  
ATOM   3104 1HG  PRO A 209       7.230  -2.210 -35.918  1.00  1.67           H  
ATOM   3105 2HG  PRO A 209       6.895  -0.480 -36.040  1.00  1.67           H  
ATOM   3106 1HD  PRO A 209       8.408  -1.975 -33.851  1.00  1.67           H  
ATOM   3107 2HD  PRO A 209       8.688  -0.326 -34.594  1.00  1.67           H  
ATOM   3108  N   ARG A 210       3.766  -0.700 -31.927  1.00  2.27           N  
ATOM   3109  CA  ARG A 210       3.126  -1.107 -30.672  1.00  2.27           C  
ATOM   3110  C   ARG A 210       1.901  -2.012 -30.731  1.00  2.27           C  
ATOM   3111  O   ARG A 210       1.325  -2.337 -29.688  1.00  2.27           O  
ATOM   3112  CB  ARG A 210       2.817   0.137 -29.872  1.00  2.27           C  
ATOM   3113  CG  ARG A 210       4.081   0.851 -29.477  1.00  2.27           C  
ATOM   3114  CD  ARG A 210       4.726   0.181 -28.317  1.00  2.27           C  
ATOM   3115  NE  ARG A 210       5.427  -1.062 -28.699  1.00  2.27           N  
ATOM   3116  CZ  ARG A 210       5.957  -1.942 -27.834  1.00  2.27           C  
ATOM   3117  NH1 ARG A 210       5.892  -1.757 -26.541  1.00  2.27           N  
ATOM   3118  NH2 ARG A 210       6.572  -3.019 -28.262  1.00  2.27           N  
ATOM   3119  H   ARG A 210       3.281  -0.081 -32.559  1.00  2.27           H  
ATOM   3120  HA  ARG A 210       3.876  -1.652 -30.101  1.00  2.27           H  
ATOM   3121 1HB  ARG A 210       2.204   0.822 -30.457  1.00  2.27           H  
ATOM   3122 2HB  ARG A 210       2.262  -0.121 -28.966  1.00  2.27           H  
ATOM   3123 1HG  ARG A 210       4.775   0.832 -30.291  1.00  2.27           H  
ATOM   3124 2HG  ARG A 210       3.881   1.874 -29.240  1.00  2.27           H  
ATOM   3125 1HD  ARG A 210       5.455   0.858 -27.896  1.00  2.27           H  
ATOM   3126 2HD  ARG A 210       3.977  -0.062 -27.564  1.00  2.27           H  
ATOM   3127  HE  ARG A 210       5.518  -1.290 -29.699  1.00  2.27           H  
ATOM   3128 1HH1 ARG A 210       5.440  -0.949 -26.151  1.00  2.27           H  
ATOM   3129 2HH1 ARG A 210       6.345  -2.463 -25.937  1.00  2.27           H  
ATOM   3130 1HH2 ARG A 210       6.644  -3.211 -29.255  1.00  2.27           H  
ATOM   3131 2HH2 ARG A 210       7.000  -3.630 -27.551  1.00  2.27           H  
ATOM   3132  N   ASP A 211       1.486  -2.455 -31.909  1.00  3.07           N  
ATOM   3133  CA  ASP A 211       0.294  -3.295 -31.921  1.00  3.07           C  
ATOM   3134  C   ASP A 211      -0.915  -2.583 -31.285  1.00  3.07           C  
ATOM   3135  O   ASP A 211      -1.615  -1.840 -31.966  1.00  3.07           O  
ATOM   3136  CB  ASP A 211       0.550  -4.671 -31.272  1.00  3.07           C  
ATOM   3137  CG  ASP A 211       1.579  -5.513 -32.049  1.00  3.07           C  
ATOM   3138  OD1 ASP A 211       1.554  -5.491 -33.259  1.00  3.07           O  
ATOM   3139  OD2 ASP A 211       2.379  -6.165 -31.418  1.00  3.07           O  
ATOM   3140  H   ASP A 211       1.968  -2.212 -32.760  1.00  3.07           H  
ATOM   3141  HA  ASP A 211       0.038  -3.490 -32.963  1.00  3.07           H  
ATOM   3142 1HB  ASP A 211       0.901  -4.582 -30.253  1.00  3.07           H  
ATOM   3143 2HB  ASP A 211      -0.387  -5.226 -31.238  1.00  3.07           H  
ATOM   3144  N   VAL A 212      -1.236  -2.926 -30.041  1.00  3.95           N  
ATOM   3145  CA  VAL A 212      -2.427  -2.413 -29.365  1.00  3.95           C  
ATOM   3146  C   VAL A 212      -2.517  -0.893 -29.298  1.00  3.95           C  
ATOM   3147  O   VAL A 212      -1.576  -0.216 -28.893  1.00  3.95           O  
ATOM   3148  CB  VAL A 212      -2.439  -2.918 -27.904  1.00  3.95           C  
ATOM   3149  CG1 VAL A 212      -1.239  -2.314 -27.131  1.00  3.95           C  
ATOM   3150  CG2 VAL A 212      -3.750  -2.520 -27.218  1.00  3.95           C  
ATOM   3151  H   VAL A 212      -0.560  -3.483 -29.541  1.00  3.95           H  
ATOM   3152  HA  VAL A 212      -3.302  -2.791 -29.891  1.00  3.95           H  
ATOM   3153  HB  VAL A 212      -2.334  -4.002 -27.902  1.00  3.95           H  
ATOM   3154 1HG1 VAL A 212      -1.242  -2.681 -26.109  1.00  3.95           H  
ATOM   3155 2HG1 VAL A 212      -0.306  -2.605 -27.620  1.00  3.95           H  
ATOM   3156 3HG1 VAL A 212      -1.317  -1.226 -27.125  1.00  3.95           H  
ATOM   3157 1HG2 VAL A 212      -3.748  -2.891 -26.195  1.00  3.95           H  
ATOM   3158 2HG2 VAL A 212      -3.851  -1.437 -27.201  1.00  3.95           H  
ATOM   3159 3HG2 VAL A 212      -4.591  -2.953 -27.759  1.00  3.95           H  
ATOM   3160  N   ILE A 213      -3.703  -0.391 -29.643  1.00  4.64           N  
ATOM   3161  CA  ILE A 213      -4.058   1.023 -29.621  1.00  4.64           C  
ATOM   3162  C   ILE A 213      -5.393   1.192 -28.880  1.00  4.64           C  
ATOM   3163  O   ILE A 213      -6.346   0.467 -29.167  1.00  4.64           O  
ATOM   3164  CB  ILE A 213      -4.147   1.585 -31.060  1.00  4.64           C  
ATOM   3165  CG1 ILE A 213      -2.793   1.455 -31.771  1.00  4.64           C  
ATOM   3166  CG2 ILE A 213      -4.557   3.008 -31.052  1.00  4.64           C  
ATOM   3167  CD1 ILE A 213      -2.838   1.813 -33.223  1.00  4.64           C  
ATOM   3168  H   ILE A 213      -4.404  -1.044 -29.960  1.00  4.64           H  
ATOM   3169  HA  ILE A 213      -3.290   1.574 -29.077  1.00  4.64           H  
ATOM   3170  HB  ILE A 213      -4.876   1.008 -31.623  1.00  4.64           H  
ATOM   3171 1HG1 ILE A 213      -2.069   2.108 -31.270  1.00  4.64           H  
ATOM   3172 2HG1 ILE A 213      -2.447   0.443 -31.703  1.00  4.64           H  
ATOM   3173 1HG2 ILE A 213      -4.622   3.381 -32.068  1.00  4.64           H  
ATOM   3174 2HG2 ILE A 213      -5.527   3.117 -30.567  1.00  4.64           H  
ATOM   3175 3HG2 ILE A 213      -3.815   3.573 -30.514  1.00  4.64           H  
ATOM   3176 1HD1 ILE A 213      -1.843   1.697 -33.653  1.00  4.64           H  
ATOM   3177 2HD1 ILE A 213      -3.537   1.156 -33.739  1.00  4.64           H  
ATOM   3178 3HD1 ILE A 213      -3.161   2.848 -33.328  1.00  4.64           H  
ATOM   3179  N   TYR A 214      -5.463   2.120 -27.920  1.00  4.86           N  
ATOM   3180  CA  TYR A 214      -6.689   2.378 -27.159  1.00  4.86           C  
ATOM   3181  C   TYR A 214      -7.293   3.701 -27.648  1.00  4.86           C  
ATOM   3182  O   TYR A 214      -8.500   3.817 -27.894  1.00  4.86           O  
ATOM   3183  CB  TYR A 214      -6.371   2.374 -25.651  1.00  4.86           C  
ATOM   3184  CG  TYR A 214      -7.546   2.532 -24.699  1.00  4.86           C  
ATOM   3185  CD1 TYR A 214      -8.488   1.526 -24.590  1.00  4.86           C  
ATOM   3186  CD2 TYR A 214      -7.644   3.657 -23.892  1.00  4.86           C  
ATOM   3187  CE1 TYR A 214      -9.532   1.649 -23.692  1.00  4.86           C  
ATOM   3188  CE2 TYR A 214      -8.686   3.784 -22.996  1.00  4.86           C  
ATOM   3189  CZ  TYR A 214      -9.629   2.782 -22.894  1.00  4.86           C  
ATOM   3190  OH  TYR A 214     -10.666   2.895 -21.991  1.00  4.86           O  
ATOM   3191  H   TYR A 214      -4.652   2.698 -27.688  1.00  4.86           H  
ATOM   3192  HA  TYR A 214      -7.409   1.587 -27.365  1.00  4.86           H  
ATOM   3193 1HB  TYR A 214      -5.859   1.445 -25.403  1.00  4.86           H  
ATOM   3194 2HB  TYR A 214      -5.683   3.177 -25.433  1.00  4.86           H  
ATOM   3195  HD1 TYR A 214      -8.406   0.634 -25.212  1.00  4.86           H  
ATOM   3196  HD2 TYR A 214      -6.891   4.441 -23.965  1.00  4.86           H  
ATOM   3197  HE1 TYR A 214     -10.272   0.854 -23.608  1.00  4.86           H  
ATOM   3198  HE2 TYR A 214      -8.758   4.669 -22.365  1.00  4.86           H  
ATOM   3199  HH  TYR A 214     -11.187   2.086 -22.001  1.00  4.86           H  
ATOM   3200  N   ARG A 215      -6.427   4.698 -27.757  1.00  4.52           N  
ATOM   3201  CA  ARG A 215      -6.753   6.060 -28.189  1.00  4.52           C  
ATOM   3202  C   ARG A 215      -5.833   6.447 -29.332  1.00  4.52           C  
ATOM   3203  O   ARG A 215      -5.146   5.593 -29.876  1.00  4.52           O  
ATOM   3204  CB  ARG A 215      -6.667   7.042 -27.032  1.00  4.52           C  
ATOM   3205  CG  ARG A 215      -7.687   6.760 -25.962  1.00  4.52           C  
ATOM   3206  CD  ARG A 215      -9.048   7.082 -26.465  1.00  4.52           C  
ATOM   3207  NE  ARG A 215     -10.079   6.899 -25.471  1.00  4.52           N  
ATOM   3208  CZ  ARG A 215     -10.779   5.755 -25.278  1.00  4.52           C  
ATOM   3209  NH1 ARG A 215     -10.565   4.679 -26.020  1.00  4.52           N  
ATOM   3210  NH2 ARG A 215     -11.705   5.717 -24.335  1.00  4.52           N  
ATOM   3211  H   ARG A 215      -5.458   4.499 -27.495  1.00  4.52           H  
ATOM   3212  HA  ARG A 215      -7.779   6.072 -28.558  1.00  4.52           H  
ATOM   3213 1HB  ARG A 215      -5.672   6.986 -26.580  1.00  4.52           H  
ATOM   3214 2HB  ARG A 215      -6.816   8.059 -27.380  1.00  4.52           H  
ATOM   3215 1HG  ARG A 215      -7.667   5.725 -25.710  1.00  4.52           H  
ATOM   3216 2HG  ARG A 215      -7.480   7.362 -25.076  1.00  4.52           H  
ATOM   3217 1HD  ARG A 215      -9.074   8.120 -26.793  1.00  4.52           H  
ATOM   3218 2HD  ARG A 215      -9.277   6.432 -27.310  1.00  4.52           H  
ATOM   3219  HE  ARG A 215     -10.295   7.684 -24.874  1.00  4.52           H  
ATOM   3220 1HH1 ARG A 215      -9.848   4.662 -26.761  1.00  4.52           H  
ATOM   3221 2HH1 ARG A 215     -11.120   3.852 -25.869  1.00  4.52           H  
ATOM   3222 1HH2 ARG A 215     -11.880   6.532 -23.765  1.00  4.52           H  
ATOM   3223 2HH2 ARG A 215     -12.232   4.871 -24.183  1.00  4.52           H  
ATOM   3224  N   GLY A 216      -5.852   7.695 -29.779  1.00  3.79           N  
ATOM   3225  CA  GLY A 216      -4.952   8.083 -30.872  1.00  3.79           C  
ATOM   3226  C   GLY A 216      -3.505   8.045 -30.372  1.00  3.79           C  
ATOM   3227  O   GLY A 216      -2.941   9.056 -29.981  1.00  3.79           O  
ATOM   3228  H   GLY A 216      -6.447   8.388 -29.354  1.00  3.79           H  
ATOM   3229 1HA  GLY A 216      -5.074   7.403 -31.715  1.00  3.79           H  
ATOM   3230 2HA  GLY A 216      -5.198   9.087 -31.217  1.00  3.79           H  
ATOM   3231  N   GLU A 217      -2.935   6.849 -30.311  1.00  2.96           N  
ATOM   3232  CA  GLU A 217      -1.634   6.671 -29.690  1.00  2.96           C  
ATOM   3233  C   GLU A 217      -0.743   5.652 -30.364  1.00  2.96           C  
ATOM   3234  O   GLU A 217      -1.197   4.770 -31.092  1.00  2.96           O  
ATOM   3235  CB  GLU A 217      -1.810   6.180 -28.254  1.00  2.96           C  
ATOM   3236  CG  GLU A 217      -2.360   4.769 -28.162  1.00  2.96           C  
ATOM   3237  CD  GLU A 217      -2.645   4.302 -26.805  1.00  2.96           C  
ATOM   3238  OE1 GLU A 217      -1.750   4.187 -26.014  1.00  2.96           O  
ATOM   3239  OE2 GLU A 217      -3.798   4.011 -26.554  1.00  2.96           O  
ATOM   3240  H   GLU A 217      -3.476   6.053 -30.634  1.00  2.96           H  
ATOM   3241  HA  GLU A 217      -1.117   7.630 -29.696  1.00  2.96           H  
ATOM   3242 1HB  GLU A 217      -0.853   6.189 -27.744  1.00  2.96           H  
ATOM   3243 2HB  GLU A 217      -2.497   6.839 -27.726  1.00  2.96           H  
ATOM   3244 1HG  GLU A 217      -3.263   4.727 -28.707  1.00  2.96           H  
ATOM   3245 2HG  GLU A 217      -1.653   4.084 -28.632  1.00  2.96           H  
ATOM   3246  N   LYS A 218       0.536   5.787 -30.067  1.00  2.23           N  
ATOM   3247  CA  LYS A 218       1.570   4.838 -30.416  1.00  2.23           C  
ATOM   3248  C   LYS A 218       2.322   4.497 -29.152  1.00  2.23           C  
ATOM   3249  O   LYS A 218       3.334   5.117 -28.864  1.00  2.23           O  
ATOM   3250  CB  LYS A 218       2.547   5.433 -31.419  1.00  2.23           C  
ATOM   3251  CG  LYS A 218       3.685   4.506 -31.847  1.00  2.23           C  
ATOM   3252  CD  LYS A 218       4.620   5.237 -32.802  1.00  2.23           C  
ATOM   3253  CE  LYS A 218       5.884   4.444 -33.124  1.00  2.23           C  
ATOM   3254  NZ  LYS A 218       6.820   5.257 -33.959  1.00  2.23           N  
ATOM   3255  H   LYS A 218       0.801   6.582 -29.505  1.00  2.23           H  
ATOM   3256  HA  LYS A 218       1.115   3.929 -30.814  1.00  2.23           H  
ATOM   3257 1HB  LYS A 218       2.004   5.727 -32.318  1.00  2.23           H  
ATOM   3258 2HB  LYS A 218       2.995   6.325 -31.010  1.00  2.23           H  
ATOM   3259 1HG  LYS A 218       4.252   4.186 -30.967  1.00  2.23           H  
ATOM   3260 2HG  LYS A 218       3.279   3.623 -32.339  1.00  2.23           H  
ATOM   3261 1HD  LYS A 218       4.095   5.453 -33.733  1.00  2.23           H  
ATOM   3262 2HD  LYS A 218       4.918   6.180 -32.353  1.00  2.23           H  
ATOM   3263 1HE  LYS A 218       6.377   4.188 -32.198  1.00  2.23           H  
ATOM   3264 2HE  LYS A 218       5.632   3.525 -33.654  1.00  2.23           H  
ATOM   3265 1HZ  LYS A 218       7.667   4.727 -34.139  1.00  2.23           H  
ATOM   3266 2HZ  LYS A 218       6.380   5.500 -34.828  1.00  2.23           H  
ATOM   3267 3HZ  LYS A 218       7.051   6.134 -33.428  1.00  2.23           H  
ATOM   3268  N   GLY A 219       1.838   3.507 -28.417  1.00  1.69           N  
ATOM   3269  CA  GLY A 219       2.404   3.121 -27.123  1.00  1.69           C  
ATOM   3270  C   GLY A 219       1.533   2.054 -26.488  1.00  1.69           C  
ATOM   3271  O   GLY A 219       0.414   1.818 -26.931  1.00  1.69           O  
ATOM   3272  H   GLY A 219       1.007   3.029 -28.742  1.00  1.69           H  
ATOM   3273 1HA  GLY A 219       3.426   2.766 -27.226  1.00  1.69           H  
ATOM   3274 2HA  GLY A 219       2.436   3.990 -26.468  1.00  1.69           H  
ATOM   3275  N   LYS A 220       2.051   1.380 -25.473  1.00  1.34           N  
ATOM   3276  CA  LYS A 220       1.265   0.381 -24.772  1.00  1.34           C  
ATOM   3277  C   LYS A 220       0.760   0.973 -23.468  1.00  1.34           C  
ATOM   3278  O   LYS A 220       1.572   1.453 -22.682  1.00  1.34           O  
ATOM   3279  CB  LYS A 220       2.084  -0.865 -24.477  1.00  1.34           C  
ATOM   3280  CG  LYS A 220       1.298  -1.944 -23.763  1.00  1.34           C  
ATOM   3281  CD  LYS A 220       2.137  -3.174 -23.507  1.00  1.34           C  
ATOM   3282  CE  LYS A 220       1.337  -4.232 -22.766  1.00  1.34           C  
ATOM   3283  NZ  LYS A 220       2.142  -5.464 -22.518  1.00  1.34           N  
ATOM   3284  H   LYS A 220       2.999   1.584 -25.158  1.00  1.34           H  
ATOM   3285  HA  LYS A 220       0.441   0.079 -25.408  1.00  1.34           H  
ATOM   3286 1HB  LYS A 220       2.459  -1.286 -25.413  1.00  1.34           H  
ATOM   3287 2HB  LYS A 220       2.947  -0.599 -23.861  1.00  1.34           H  
ATOM   3288 1HG  LYS A 220       0.947  -1.554 -22.805  1.00  1.34           H  
ATOM   3289 2HG  LYS A 220       0.430  -2.214 -24.357  1.00  1.34           H  
ATOM   3290 1HD  LYS A 220       2.485  -3.585 -24.455  1.00  1.34           H  
ATOM   3291 2HD  LYS A 220       3.004  -2.899 -22.905  1.00  1.34           H  
ATOM   3292 1HE  LYS A 220       1.008  -3.824 -21.810  1.00  1.34           H  
ATOM   3293 2HE  LYS A 220       0.461  -4.496 -23.358  1.00  1.34           H  
ATOM   3294 1HZ  LYS A 220       1.578  -6.142 -22.024  1.00  1.34           H  
ATOM   3295 2HZ  LYS A 220       2.442  -5.854 -23.400  1.00  1.34           H  
ATOM   3296 3HZ  LYS A 220       2.952  -5.232 -21.961  1.00  1.34           H  
ATOM   3297  N   PRO A 221      -0.545   1.052 -23.210  1.00  1.15           N  
ATOM   3298  CA  PRO A 221      -1.050   1.560 -21.957  1.00  1.15           C  
ATOM   3299  C   PRO A 221      -0.483   0.741 -20.807  1.00  1.15           C  
ATOM   3300  O   PRO A 221      -0.442  -0.488 -20.880  1.00  1.15           O  
ATOM   3301  CB  PRO A 221      -2.560   1.368 -22.105  1.00  1.15           C  
ATOM   3302  CG  PRO A 221      -2.799   1.412 -23.613  1.00  1.15           C  
ATOM   3303  CD  PRO A 221      -1.578   0.733 -24.219  1.00  1.15           C  
ATOM   3304  HA  PRO A 221      -0.783   2.610 -21.853  1.00  1.15           H  
ATOM   3305 1HB  PRO A 221      -2.867   0.420 -21.643  1.00  1.15           H  
ATOM   3306 2HB  PRO A 221      -3.087   2.173 -21.570  1.00  1.15           H  
ATOM   3307 1HG  PRO A 221      -3.739   0.902 -23.869  1.00  1.15           H  
ATOM   3308 2HG  PRO A 221      -2.902   2.460 -23.961  1.00  1.15           H  
ATOM   3309 1HD  PRO A 221      -1.719  -0.352 -24.319  1.00  1.15           H  
ATOM   3310 2HD  PRO A 221      -1.376   1.235 -25.186  1.00  1.15           H  
ATOM   3311  N   ILE A 222      -0.088   1.429 -19.745  1.00  1.09           N  
ATOM   3312  CA  ILE A 222       0.467   0.816 -18.545  1.00  1.09           C  
ATOM   3313  C   ILE A 222      -0.442   0.920 -17.330  1.00  1.09           C  
ATOM   3314  O   ILE A 222      -0.768  -0.094 -16.716  1.00  1.09           O  
ATOM   3315  CB  ILE A 222       1.850   1.439 -18.252  1.00  1.09           C  
ATOM   3316  CG1 ILE A 222       2.747   1.164 -19.388  1.00  1.09           C  
ATOM   3317  CG2 ILE A 222       2.444   0.983 -16.993  1.00  1.09           C  
ATOM   3318  CD1 ILE A 222       2.948  -0.308 -19.634  1.00  1.09           C  
ATOM   3319  H   ILE A 222      -0.133   2.440 -19.768  1.00  1.09           H  
ATOM   3320  HA  ILE A 222       0.619  -0.242 -18.748  1.00  1.09           H  
ATOM   3321  HB  ILE A 222       1.741   2.510 -18.193  1.00  1.09           H  
ATOM   3322 1HG1 ILE A 222       2.325   1.597 -20.273  1.00  1.09           H  
ATOM   3323 2HG1 ILE A 222       3.702   1.631 -19.192  1.00  1.09           H  
ATOM   3324 1HG2 ILE A 222       3.405   1.471 -16.844  1.00  1.09           H  
ATOM   3325 2HG2 ILE A 222       1.779   1.253 -16.192  1.00  1.09           H  
ATOM   3326 3HG2 ILE A 222       2.586  -0.095 -17.029  1.00  1.09           H  
ATOM   3327 1HD1 ILE A 222       3.598  -0.464 -20.473  1.00  1.09           H  
ATOM   3328 2HD1 ILE A 222       3.389  -0.768 -18.745  1.00  1.09           H  
ATOM   3329 3HD1 ILE A 222       1.989  -0.775 -19.843  1.00  1.09           H  
ATOM   3330  N   CYS A 223      -0.867   2.132 -16.974  1.00  1.11           N  
ATOM   3331  CA  CYS A 223      -1.653   2.241 -15.739  1.00  1.11           C  
ATOM   3332  C   CYS A 223      -2.461   3.516 -15.591  1.00  1.11           C  
ATOM   3333  O   CYS A 223      -2.345   4.457 -16.376  1.00  1.11           O  
ATOM   3334  CB  CYS A 223      -0.764   2.214 -14.515  1.00  1.11           C  
ATOM   3335  SG  CYS A 223       0.196   3.687 -14.394  1.00  1.11           S  
ATOM   3336  H   CYS A 223      -0.610   2.936 -17.545  1.00  1.11           H  
ATOM   3337  HA  CYS A 223      -2.339   1.394 -15.700  1.00  1.11           H  
ATOM   3338 1HB  CYS A 223      -1.353   2.109 -13.605  1.00  1.11           H  
ATOM   3339 2HB  CYS A 223      -0.091   1.364 -14.558  1.00  1.11           H  
ATOM   3340  HG  CYS A 223       0.849   3.333 -13.280  1.00  1.11           H  
ATOM   3341  N   GLY A 224      -3.202   3.560 -14.485  1.00  1.20           N  
ATOM   3342  CA  GLY A 224      -3.969   4.717 -14.034  1.00  1.20           C  
ATOM   3343  C   GLY A 224      -4.437   4.415 -12.623  1.00  1.20           C  
ATOM   3344  O   GLY A 224      -4.843   3.294 -12.323  1.00  1.20           O  
ATOM   3345  H   GLY A 224      -3.237   2.728 -13.912  1.00  1.20           H  
ATOM   3346 1HA  GLY A 224      -3.369   5.615 -14.050  1.00  1.20           H  
ATOM   3347 2HA  GLY A 224      -4.825   4.879 -14.686  1.00  1.20           H  
ATOM   3348  N   LEU A 225      -4.467   5.421 -11.755  1.00  1.30           N  
ATOM   3349  CA  LEU A 225      -4.803   5.195 -10.340  1.00  1.30           C  
ATOM   3350  C   LEU A 225      -6.294   5.259 -10.072  1.00  1.30           C  
ATOM   3351  O   LEU A 225      -6.750   5.955  -9.166  1.00  1.30           O  
ATOM   3352  CB  LEU A 225      -4.177   6.309  -9.533  1.00  1.30           C  
ATOM   3353  CG  LEU A 225      -2.734   6.500  -9.698  1.00  1.30           C  
ATOM   3354  CD1 LEU A 225      -2.340   7.728  -8.923  1.00  1.30           C  
ATOM   3355  CD2 LEU A 225      -1.976   5.272  -9.247  1.00  1.30           C  
ATOM   3356  H   LEU A 225      -4.192   6.346 -12.059  1.00  1.30           H  
ATOM   3357  HA  LEU A 225      -4.423   4.221 -10.033  1.00  1.30           H  
ATOM   3358 1HB  LEU A 225      -4.654   7.228  -9.810  1.00  1.30           H  
ATOM   3359 2HB  LEU A 225      -4.374   6.128  -8.477  1.00  1.30           H  
ATOM   3360  HG  LEU A 225      -2.533   6.678 -10.722  1.00  1.30           H  
ATOM   3361 1HD1 LEU A 225      -1.285   7.914  -9.046  1.00  1.30           H  
ATOM   3362 2HD1 LEU A 225      -2.902   8.581  -9.299  1.00  1.30           H  
ATOM   3363 3HD1 LEU A 225      -2.559   7.595  -7.877  1.00  1.30           H  
ATOM   3364 1HD2 LEU A 225      -0.914   5.440  -9.389  1.00  1.30           H  
ATOM   3365 2HD2 LEU A 225      -2.176   5.086  -8.197  1.00  1.30           H  
ATOM   3366 3HD2 LEU A 225      -2.287   4.409  -9.836  1.00  1.30           H  
ATOM   3367  N   GLY A 226      -7.037   4.504 -10.842  1.00  1.37           N  
ATOM   3368  CA  GLY A 226      -8.480   4.508 -10.752  1.00  1.37           C  
ATOM   3369  C   GLY A 226      -8.992   5.787 -11.411  1.00  1.37           C  
ATOM   3370  O   GLY A 226      -8.263   6.793 -11.490  1.00  1.37           O  
ATOM   3371  H   GLY A 226      -6.552   3.916 -11.517  1.00  1.37           H  
ATOM   3372 1HA  GLY A 226      -8.887   3.634 -11.259  1.00  1.37           H  
ATOM   3373 2HA  GLY A 226      -8.791   4.468  -9.709  1.00  1.37           H  
ATOM   3374  N   GLY A 227     -10.236   5.757 -11.873  1.00  1.38           N  
ATOM   3375  CA  GLY A 227     -10.823   6.941 -12.474  1.00  1.38           C  
ATOM   3376  C   GLY A 227      -9.902   7.493 -13.547  1.00  1.38           C  
ATOM   3377  O   GLY A 227      -9.432   6.763 -14.430  1.00  1.38           O  
ATOM   3378  H   GLY A 227     -10.782   4.911 -11.790  1.00  1.38           H  
ATOM   3379 1HA  GLY A 227     -11.792   6.694 -12.910  1.00  1.38           H  
ATOM   3380 2HA  GLY A 227     -10.994   7.696 -11.708  1.00  1.38           H  
ATOM   3381  N   TYR A 228      -9.669   8.799 -13.447  1.00  1.31           N  
ATOM   3382  CA  TYR A 228      -8.813   9.555 -14.343  1.00  1.31           C  
ATOM   3383  C   TYR A 228      -7.816  10.414 -13.568  1.00  1.31           C  
ATOM   3384  O   TYR A 228      -7.524  11.534 -13.983  1.00  1.31           O  
ATOM   3385  CB  TYR A 228      -9.661  10.409 -15.279  1.00  1.31           C  
ATOM   3386  CG  TYR A 228     -10.607   9.568 -16.104  1.00  1.31           C  
ATOM   3387  CD1 TYR A 228     -11.925   9.400 -15.700  1.00  1.31           C  
ATOM   3388  CD2 TYR A 228     -10.148   8.938 -17.248  1.00  1.31           C  
ATOM   3389  CE1 TYR A 228     -12.777   8.610 -16.445  1.00  1.31           C  
ATOM   3390  CE2 TYR A 228     -10.996   8.149 -17.991  1.00  1.31           C  
ATOM   3391  CZ  TYR A 228     -12.308   7.983 -17.595  1.00  1.31           C  
ATOM   3392  OH  TYR A 228     -13.157   7.192 -18.338  1.00  1.31           O  
ATOM   3393  H   TYR A 228     -10.107   9.297 -12.685  1.00  1.31           H  
ATOM   3394  HA  TYR A 228      -8.234   8.857 -14.946  1.00  1.31           H  
ATOM   3395 1HB  TYR A 228     -10.243  11.130 -14.705  1.00  1.31           H  
ATOM   3396 2HB  TYR A 228      -9.011  10.964 -15.960  1.00  1.31           H  
ATOM   3397  HD1 TYR A 228     -12.285   9.891 -14.796  1.00  1.31           H  
ATOM   3398  HD2 TYR A 228      -9.116   9.064 -17.559  1.00  1.31           H  
ATOM   3399  HE1 TYR A 228     -13.812   8.477 -16.130  1.00  1.31           H  
ATOM   3400  HE2 TYR A 228     -10.629   7.655 -18.889  1.00  1.31           H  
ATOM   3401  HH  TYR A 228     -14.025   7.182 -17.927  1.00  1.31           H  
ATOM   3402  N   GLN A 229      -7.325   9.937 -12.418  1.00  1.19           N  
ATOM   3403  CA  GLN A 229      -6.404  10.796 -11.648  1.00  1.19           C  
ATOM   3404  C   GLN A 229      -5.253  11.237 -12.533  1.00  1.19           C  
ATOM   3405  O   GLN A 229      -4.589  10.412 -13.152  1.00  1.19           O  
ATOM   3406  CB  GLN A 229      -5.821  10.075 -10.438  1.00  1.19           C  
ATOM   3407  CG  GLN A 229      -6.824   9.765  -9.350  1.00  1.19           C  
ATOM   3408  CD  GLN A 229      -6.191   9.089  -8.147  1.00  1.19           C  
ATOM   3409  OE1 GLN A 229      -5.086   9.440  -7.702  1.00  1.19           O  
ATOM   3410  NE2 GLN A 229      -6.887   8.108  -7.606  1.00  1.19           N  
ATOM   3411  H   GLN A 229      -7.585   8.995 -12.100  1.00  1.19           H  
ATOM   3412  HA  GLN A 229      -6.942  11.681 -11.315  1.00  1.19           H  
ATOM   3413 1HB  GLN A 229      -5.380   9.143 -10.767  1.00  1.19           H  
ATOM   3414 2HB  GLN A 229      -5.029  10.681 -10.003  1.00  1.19           H  
ATOM   3415 1HG  GLN A 229      -7.294  10.689  -9.021  1.00  1.19           H  
ATOM   3416 2HG  GLN A 229      -7.575   9.080  -9.759  1.00  1.19           H  
ATOM   3417 1HE2 GLN A 229      -6.530   7.601  -6.827  1.00  1.19           H  
ATOM   3418 2HE2 GLN A 229      -7.768   7.838  -8.006  1.00  1.19           H  
ATOM   3419  N   MET A 230      -4.994  12.535 -12.570  1.00  1.06           N  
ATOM   3420  CA  MET A 230      -3.962  13.054 -13.452  1.00  1.06           C  
ATOM   3421  C   MET A 230      -2.533  12.776 -13.018  1.00  1.06           C  
ATOM   3422  O   MET A 230      -2.163  13.040 -11.869  1.00  1.06           O  
ATOM   3423  CB  MET A 230      -4.129  14.552 -13.575  1.00  1.06           C  
ATOM   3424  CG  MET A 230      -5.362  15.032 -14.277  1.00  1.06           C  
ATOM   3425  SD  MET A 230      -5.344  16.834 -14.464  1.00  1.06           S  
ATOM   3426  CE  MET A 230      -5.556  17.373 -12.764  1.00  1.06           C  
ATOM   3427  H   MET A 230      -5.556  13.169 -12.024  1.00  1.06           H  
ATOM   3428  HA  MET A 230      -4.105  12.609 -14.434  1.00  1.06           H  
ATOM   3429 1HB  MET A 230      -4.144  14.986 -12.589  1.00  1.06           H  
ATOM   3430 2HB  MET A 230      -3.289  14.947 -14.080  1.00  1.06           H  
ATOM   3431 1HG  MET A 230      -5.424  14.577 -15.269  1.00  1.06           H  
ATOM   3432 2HG  MET A 230      -6.249  14.743 -13.710  1.00  1.06           H  
ATOM   3433 1HE  MET A 230      -5.561  18.460 -12.724  1.00  1.06           H  
ATOM   3434 2HE  MET A 230      -6.499  16.990 -12.375  1.00  1.06           H  
ATOM   3435 3HE  MET A 230      -4.742  16.998 -12.159  1.00  1.06           H  
ATOM   3436  N   PHE A 231      -1.713  12.358 -13.986  1.00  0.94           N  
ATOM   3437  CA  PHE A 231      -0.278  12.129 -13.803  1.00  0.94           C  
ATOM   3438  C   PHE A 231       0.502  13.207 -14.524  1.00  0.94           C  
ATOM   3439  O   PHE A 231       0.291  13.380 -15.716  1.00  0.94           O  
ATOM   3440  CB  PHE A 231       0.181  10.837 -14.448  1.00  0.94           C  
ATOM   3441  CG  PHE A 231      -0.291   9.540 -13.891  1.00  0.94           C  
ATOM   3442  CD1 PHE A 231      -0.892   8.647 -14.716  1.00  0.94           C  
ATOM   3443  CD2 PHE A 231      -0.112   9.194 -12.569  1.00  0.94           C  
ATOM   3444  CE1 PHE A 231      -1.275   7.423 -14.266  1.00  0.94           C  
ATOM   3445  CE2 PHE A 231      -0.494   7.962 -12.118  1.00  0.94           C  
ATOM   3446  CZ  PHE A 231      -1.070   7.068 -12.978  1.00  0.94           C  
ATOM   3447  H   PHE A 231      -2.117  12.168 -14.893  1.00  0.94           H  
ATOM   3448  HA  PHE A 231      -0.032  12.147 -12.740  1.00  0.94           H  
ATOM   3449 1HB  PHE A 231      -0.133  10.859 -15.492  1.00  0.94           H  
ATOM   3450 2HB  PHE A 231       1.256  10.833 -14.466  1.00  0.94           H  
ATOM   3451  HD1 PHE A 231      -1.037   8.912 -15.759  1.00  0.94           H  
ATOM   3452  HD2 PHE A 231       0.361   9.901 -11.891  1.00  0.94           H  
ATOM   3453  HE1 PHE A 231      -1.726   6.724 -14.958  1.00  0.94           H  
ATOM   3454  HE2 PHE A 231      -0.325   7.688 -11.083  1.00  0.94           H  
ATOM   3455  HZ  PHE A 231      -1.364   6.078 -12.632  1.00  0.94           H  
ATOM   3456  N   ASP A 232       1.421  13.891 -13.848  1.00  0.86           N  
ATOM   3457  CA  ASP A 232       2.153  14.975 -14.505  1.00  0.86           C  
ATOM   3458  C   ASP A 232       3.637  14.670 -14.790  1.00  0.86           C  
ATOM   3459  O   ASP A 232       4.181  15.158 -15.779  1.00  0.86           O  
ATOM   3460  CB  ASP A 232       2.041  16.232 -13.648  1.00  0.86           C  
ATOM   3461  CG  ASP A 232       2.242  17.561 -14.415  1.00  0.86           C  
ATOM   3462  OD1 ASP A 232       1.514  17.808 -15.358  1.00  0.86           O  
ATOM   3463  OD2 ASP A 232       3.091  18.316 -14.038  1.00  0.86           O  
ATOM   3464  H   ASP A 232       1.583  13.682 -12.866  1.00  0.86           H  
ATOM   3465  HA  ASP A 232       1.672  15.180 -15.459  1.00  0.86           H  
ATOM   3466 1HB  ASP A 232       1.089  16.243 -13.194  1.00  0.86           H  
ATOM   3467 2HB  ASP A 232       2.784  16.183 -12.843  1.00  0.86           H  
ATOM   3468  N   SER A 233       4.286  13.857 -13.949  1.00  0.80           N  
ATOM   3469  CA  SER A 233       5.749  13.644 -14.121  1.00  0.80           C  
ATOM   3470  C   SER A 233       6.284  12.322 -13.691  1.00  0.80           C  
ATOM   3471  O   SER A 233       5.922  11.803 -12.646  1.00  0.80           O  
ATOM   3472  CB  SER A 233       6.514  14.668 -13.355  1.00  0.80           C  
ATOM   3473  OG  SER A 233       7.921  14.411 -13.290  1.00  0.80           O  
ATOM   3474  H   SER A 233       3.767  13.461 -13.160  1.00  0.80           H  
ATOM   3475  HA  SER A 233       5.979  13.766 -15.179  1.00  0.80           H  
ATOM   3476 1HB  SER A 233       6.341  15.650 -13.801  1.00  0.80           H  
ATOM   3477 2HB  SER A 233       6.105  14.666 -12.367  1.00  0.80           H  
ATOM   3478  HG  SER A 233       8.193  14.149 -14.183  1.00  0.80           H  
ATOM   3479  N   LEU A 234       7.209  11.800 -14.492  1.00  0.77           N  
ATOM   3480  CA  LEU A 234       7.824  10.516 -14.218  1.00  0.77           C  
ATOM   3481  C   LEU A 234       9.298  10.548 -13.805  1.00  0.77           C  
ATOM   3482  O   LEU A 234      10.068  11.401 -14.238  1.00  0.77           O  
ATOM   3483  CB  LEU A 234       7.727   9.661 -15.473  1.00  0.77           C  
ATOM   3484  CG  LEU A 234       6.357   9.478 -16.007  1.00  0.77           C  
ATOM   3485  CD1 LEU A 234       6.389   8.656 -17.267  1.00  0.77           C  
ATOM   3486  CD2 LEU A 234       5.580   8.856 -14.979  1.00  0.77           C  
ATOM   3487  H   LEU A 234       7.473  12.298 -15.330  1.00  0.77           H  
ATOM   3488  HA  LEU A 234       7.262  10.045 -13.424  1.00  0.77           H  
ATOM   3489 1HB  LEU A 234       8.336  10.120 -16.255  1.00  0.77           H  
ATOM   3490 2HB  LEU A 234       8.141   8.675 -15.251  1.00  0.77           H  
ATOM   3491  HG  LEU A 234       5.929  10.448 -16.248  1.00  0.77           H  
ATOM   3492 1HD1 LEU A 234       5.383   8.526 -17.634  1.00  0.77           H  
ATOM   3493 2HD1 LEU A 234       6.993   9.160 -18.021  1.00  0.77           H  
ATOM   3494 3HD1 LEU A 234       6.819   7.683 -17.052  1.00  0.77           H  
ATOM   3495 1HD2 LEU A 234       4.578   8.732 -15.297  1.00  0.77           H  
ATOM   3496 2HD2 LEU A 234       5.997   7.905 -14.732  1.00  0.77           H  
ATOM   3497 3HD2 LEU A 234       5.616   9.487 -14.116  1.00  0.77           H  
ATOM   3498  N   ALA A 235       9.684   9.535 -13.042  1.00  0.76           N  
ATOM   3499  CA  ALA A 235      11.088   9.250 -12.744  1.00  0.76           C  
ATOM   3500  C   ALA A 235      11.195   7.747 -12.648  1.00  0.76           C  
ATOM   3501  O   ALA A 235      10.229   7.078 -12.301  1.00  0.76           O  
ATOM   3502  CB  ALA A 235      11.584   9.923 -11.470  1.00  0.76           C  
ATOM   3503  H   ALA A 235       8.954   8.931 -12.663  1.00  0.76           H  
ATOM   3504  HA  ALA A 235      11.701   9.587 -13.579  1.00  0.76           H  
ATOM   3505 1HB  ALA A 235      12.622   9.665 -11.309  1.00  0.76           H  
ATOM   3506 2HB  ALA A 235      11.495  10.991 -11.582  1.00  0.76           H  
ATOM   3507 3HB  ALA A 235      10.987   9.594 -10.625  1.00  0.76           H  
ATOM   3508  N   VAL A 236      12.347   7.196 -12.957  1.00  0.76           N  
ATOM   3509  CA  VAL A 236      12.453   5.747 -12.946  1.00  0.76           C  
ATOM   3510  C   VAL A 236      13.458   5.269 -11.912  1.00  0.76           C  
ATOM   3511  O   VAL A 236      14.508   5.898 -11.719  1.00  0.76           O  
ATOM   3512  CB  VAL A 236      12.764   5.244 -14.363  1.00  0.76           C  
ATOM   3513  CG1 VAL A 236      12.899   3.758 -14.348  1.00  0.76           C  
ATOM   3514  CG2 VAL A 236      11.640   5.685 -15.324  1.00  0.76           C  
ATOM   3515  H   VAL A 236      13.139   7.763 -13.226  1.00  0.76           H  
ATOM   3516  HA  VAL A 236      11.490   5.324 -12.671  1.00  0.76           H  
ATOM   3517  HB  VAL A 236      13.689   5.661 -14.701  1.00  0.76           H  
ATOM   3518 1HG1 VAL A 236      13.113   3.454 -15.330  1.00  0.76           H  
ATOM   3519 2HG1 VAL A 236      13.711   3.462 -13.689  1.00  0.76           H  
ATOM   3520 3HG1 VAL A 236      11.967   3.296 -14.010  1.00  0.76           H  
ATOM   3521 1HG2 VAL A 236      11.854   5.327 -16.328  1.00  0.76           H  
ATOM   3522 2HG2 VAL A 236      10.709   5.274 -14.988  1.00  0.76           H  
ATOM   3523 3HG2 VAL A 236      11.568   6.767 -15.341  1.00  0.76           H  
ATOM   3524  N   GLU A 237      13.069   4.223 -11.177  1.00  0.76           N  
ATOM   3525  CA  GLU A 237      13.904   3.670 -10.136  1.00  0.76           C  
ATOM   3526  C   GLU A 237      14.880   2.633 -10.670  1.00  0.76           C  
ATOM   3527  O   GLU A 237      14.679   2.079 -11.749  1.00  0.76           O  
ATOM   3528  CB  GLU A 237      13.084   3.033  -9.010  1.00  0.76           C  
ATOM   3529  CG  GLU A 237      12.145   3.982  -8.257  1.00  0.76           C  
ATOM   3530  CD  GLU A 237      11.440   3.288  -7.102  1.00  0.76           C  
ATOM   3531  OE1 GLU A 237      11.575   2.099  -6.994  1.00  0.76           O  
ATOM   3532  OE2 GLU A 237      10.762   3.924  -6.336  1.00  0.76           O  
ATOM   3533  H   GLU A 237      12.176   3.775 -11.380  1.00  0.76           H  
ATOM   3534  HA  GLU A 237      14.445   4.495  -9.749  1.00  0.76           H  
ATOM   3535 1HB  GLU A 237      12.475   2.225  -9.427  1.00  0.76           H  
ATOM   3536 2HB  GLU A 237      13.758   2.585  -8.278  1.00  0.76           H  
ATOM   3537 1HG  GLU A 237      12.714   4.832  -7.877  1.00  0.76           H  
ATOM   3538 2HG  GLU A 237      11.404   4.355  -8.965  1.00  0.76           H  
ATOM   3539  N   ALA A 238      15.921   2.323  -9.897  1.00  0.75           N  
ATOM   3540  CA  ALA A 238      16.921   1.334 -10.303  1.00  0.75           C  
ATOM   3541  C   ALA A 238      16.330  -0.062 -10.513  1.00  0.75           C  
ATOM   3542  O   ALA A 238      16.909  -0.888 -11.215  1.00  0.75           O  
ATOM   3543  CB  ALA A 238      18.031   1.289  -9.287  1.00  0.75           C  
ATOM   3544  H   ALA A 238      16.046   2.773  -8.986  1.00  0.75           H  
ATOM   3545  HA  ALA A 238      17.332   1.646 -11.248  1.00  0.75           H  
ATOM   3546 1HB  ALA A 238      18.796   0.586  -9.609  1.00  0.75           H  
ATOM   3547 2HB  ALA A 238      18.470   2.286  -9.180  1.00  0.75           H  
ATOM   3548 3HB  ALA A 238      17.621   0.972  -8.333  1.00  0.75           H  
ATOM   3549  N   SER A 239      15.183  -0.326  -9.892  1.00  0.74           N  
ATOM   3550  CA  SER A 239      14.506  -1.613  -9.985  1.00  0.74           C  
ATOM   3551  C   SER A 239      13.578  -1.723 -11.201  1.00  0.74           C  
ATOM   3552  O   SER A 239      12.959  -2.764 -11.419  1.00  0.74           O  
ATOM   3553  CB  SER A 239      13.708  -1.863  -8.725  1.00  0.74           C  
ATOM   3554  OG  SER A 239      14.552  -1.975  -7.611  1.00  0.74           O  
ATOM   3555  H   SER A 239      14.769   0.403  -9.331  1.00  0.74           H  
ATOM   3556  HA  SER A 239      15.267  -2.390 -10.072  1.00  0.74           H  
ATOM   3557 1HB  SER A 239      13.001  -1.043  -8.571  1.00  0.74           H  
ATOM   3558 2HB  SER A 239      13.128  -2.777  -8.840  1.00  0.74           H  
ATOM   3559  HG  SER A 239      15.225  -2.617  -7.855  1.00  0.74           H  
ATOM   3560  N   GLY A 240      13.453  -0.643 -11.974  1.00  0.73           N  
ATOM   3561  CA  GLY A 240      12.589  -0.609 -13.154  1.00  0.73           C  
ATOM   3562  C   GLY A 240      11.221  -0.006 -12.889  1.00  0.73           C  
ATOM   3563  O   GLY A 240      10.483   0.311 -13.821  1.00  0.73           O  
ATOM   3564  H   GLY A 240      13.988   0.198 -11.761  1.00  0.73           H  
ATOM   3565 1HA  GLY A 240      13.073  -0.029 -13.926  1.00  0.73           H  
ATOM   3566 2HA  GLY A 240      12.472  -1.618 -13.545  1.00  0.73           H  
ATOM   3567  N   ASN A 241      10.890   0.172 -11.628  1.00  0.71           N  
ATOM   3568  CA  ASN A 241       9.610   0.750 -11.275  1.00  0.71           C  
ATOM   3569  C   ASN A 241       9.579   2.207 -11.697  1.00  0.71           C  
ATOM   3570  O   ASN A 241      10.603   2.895 -11.692  1.00  0.71           O  
ATOM   3571  CB  ASN A 241       9.346   0.625  -9.806  1.00  0.71           C  
ATOM   3572  CG  ASN A 241       9.175  -0.783  -9.325  1.00  0.71           C  
ATOM   3573  OD1 ASN A 241       8.708  -1.684 -10.030  1.00  0.71           O  
ATOM   3574  ND2 ASN A 241       9.564  -0.990  -8.101  1.00  0.71           N  
ATOM   3575  H   ASN A 241      11.537  -0.104 -10.906  1.00  0.71           H  
ATOM   3576  HA  ASN A 241       8.816   0.242 -11.823  1.00  0.71           H  
ATOM   3577 1HB  ASN A 241      10.141   1.112  -9.237  1.00  0.71           H  
ATOM   3578 2HB  ASN A 241       8.436   1.152  -9.611  1.00  0.71           H  
ATOM   3579 1HD2 ASN A 241       9.493  -1.901  -7.696  1.00  0.71           H  
ATOM   3580 2HD2 ASN A 241       9.944  -0.225  -7.572  1.00  0.71           H  
ATOM   3581  N   VAL A 242       8.403   2.697 -12.042  1.00  0.70           N  
ATOM   3582  CA  VAL A 242       8.291   4.076 -12.461  1.00  0.70           C  
ATOM   3583  C   VAL A 242       7.510   4.880 -11.434  1.00  0.70           C  
ATOM   3584  O   VAL A 242       6.406   4.504 -11.040  1.00  0.70           O  
ATOM   3585  CB  VAL A 242       7.583   4.137 -13.826  1.00  0.70           C  
ATOM   3586  CG1 VAL A 242       7.476   5.584 -14.295  1.00  0.70           C  
ATOM   3587  CG2 VAL A 242       8.328   3.234 -14.818  1.00  0.70           C  
ATOM   3588  H   VAL A 242       7.581   2.102 -12.030  1.00  0.70           H  
ATOM   3589  HA  VAL A 242       9.284   4.507 -12.559  1.00  0.70           H  
ATOM   3590  HB  VAL A 242       6.563   3.765 -13.714  1.00  0.70           H  
ATOM   3591 1HG1 VAL A 242       6.953   5.622 -15.251  1.00  0.70           H  
ATOM   3592 2HG1 VAL A 242       6.924   6.158 -13.551  1.00  0.70           H  
ATOM   3593 3HG1 VAL A 242       8.471   6.009 -14.408  1.00  0.70           H  
ATOM   3594 1HG2 VAL A 242       7.819   3.255 -15.765  1.00  0.70           H  
ATOM   3595 2HG2 VAL A 242       9.340   3.568 -14.947  1.00  0.70           H  
ATOM   3596 3HG2 VAL A 242       8.342   2.206 -14.442  1.00  0.70           H  
ATOM   3597  N   CYS A 243       8.114   5.955 -10.958  1.00  0.71           N  
ATOM   3598  CA  CYS A 243       7.471   6.814  -9.990  1.00  0.71           C  
ATOM   3599  C   CYS A 243       6.727   7.876 -10.747  1.00  0.71           C  
ATOM   3600  O   CYS A 243       7.232   8.379 -11.753  1.00  0.71           O  
ATOM   3601  CB  CYS A 243       8.475   7.492  -9.066  1.00  0.71           C  
ATOM   3602  SG  CYS A 243       9.376   6.415  -7.995  1.00  0.71           S  
ATOM   3603  H   CYS A 243       9.023   6.212 -11.321  1.00  0.71           H  
ATOM   3604  HA  CYS A 243       6.783   6.230  -9.397  1.00  0.71           H  
ATOM   3605 1HB  CYS A 243       9.196   8.042  -9.668  1.00  0.71           H  
ATOM   3606 2HB  CYS A 243       7.957   8.205  -8.460  1.00  0.71           H  
ATOM   3607  HG  CYS A 243      10.007   5.724  -8.945  1.00  0.71           H  
ATOM   3608  N   VAL A 244       5.556   8.258 -10.269  1.00  0.74           N  
ATOM   3609  CA  VAL A 244       4.861   9.322 -10.951  1.00  0.74           C  
ATOM   3610  C   VAL A 244       4.159  10.296 -10.039  1.00  0.74           C  
ATOM   3611  O   VAL A 244       3.457   9.912  -9.105  1.00  0.74           O  
ATOM   3612  CB  VAL A 244       3.865   8.710 -11.938  1.00  0.74           C  
ATOM   3613  CG1 VAL A 244       2.895   7.840 -11.225  1.00  0.74           C  
ATOM   3614  CG2 VAL A 244       3.151   9.800 -12.683  1.00  0.74           C  
ATOM   3615  H   VAL A 244       5.153   7.780  -9.471  1.00  0.74           H  
ATOM   3616  HA  VAL A 244       5.597   9.865 -11.517  1.00  0.74           H  
ATOM   3617  HB  VAL A 244       4.407   8.082 -12.625  1.00  0.74           H  
ATOM   3618 1HG1 VAL A 244       2.220   7.390 -11.936  1.00  0.74           H  
ATOM   3619 2HG1 VAL A 244       3.435   7.055 -10.706  1.00  0.74           H  
ATOM   3620 3HG1 VAL A 244       2.336   8.443 -10.513  1.00  0.74           H  
ATOM   3621 1HG2 VAL A 244       2.504   9.328 -13.368  1.00  0.74           H  
ATOM   3622 2HG2 VAL A 244       2.583  10.415 -11.999  1.00  0.74           H  
ATOM   3623 3HG2 VAL A 244       3.839  10.429 -13.217  1.00  0.74           H  
ATOM   3624  N   ALA A 245       4.309  11.576 -10.350  1.00  0.78           N  
ATOM   3625  CA  ALA A 245       3.650  12.616  -9.589  1.00  0.78           C  
ATOM   3626  C   ALA A 245       2.208  12.758 -10.019  1.00  0.78           C  
ATOM   3627  O   ALA A 245       1.939  13.000 -11.210  1.00  0.78           O  
ATOM   3628  CB  ALA A 245       4.393  13.931  -9.757  1.00  0.78           C  
ATOM   3629  H   ALA A 245       4.900  11.815 -11.140  1.00  0.78           H  
ATOM   3630  HA  ALA A 245       3.642  12.325  -8.551  1.00  0.78           H  
ATOM   3631 1HB  ALA A 245       3.913  14.703  -9.176  1.00  0.78           H  
ATOM   3632 2HB  ALA A 245       5.425  13.817  -9.419  1.00  0.78           H  
ATOM   3633 3HB  ALA A 245       4.387  14.220 -10.803  1.00  0.78           H  
ATOM   3634  N   THR A 246       1.303  12.627  -9.026  1.00  0.84           N  
ATOM   3635  CA  THR A 246      -0.146  12.725  -9.191  1.00  0.84           C  
ATOM   3636  C   THR A 246      -0.672  14.044  -8.600  1.00  0.84           C  
ATOM   3637  O   THR A 246      -0.575  14.301  -7.388  1.00  0.84           O  
ATOM   3638  CB  THR A 246      -0.849  11.531  -8.518  1.00  0.84           C  
ATOM   3639  OG1 THR A 246      -0.407  10.322  -9.121  1.00  0.84           O  
ATOM   3640  CG2 THR A 246      -2.367  11.632  -8.668  1.00  0.84           C  
ATOM   3641  H   THR A 246       1.641  12.407  -8.088  1.00  0.84           H  
ATOM   3642  HA  THR A 246      -0.372  12.710 -10.252  1.00  0.84           H  
ATOM   3643  HB  THR A 246      -0.593  11.517  -7.462  1.00  0.84           H  
ATOM   3644  HG1 THR A 246      -0.733  10.285 -10.026  1.00  0.84           H  
ATOM   3645 1HG2 THR A 246      -2.838  10.781  -8.183  1.00  0.84           H  
ATOM   3646 2HG2 THR A 246      -2.702  12.533  -8.209  1.00  0.84           H  
ATOM   3647 3HG2 THR A 246      -2.631  11.639  -9.725  1.00  0.84           H  
ATOM   3648  N   LEU A 247      -1.342  14.808  -9.477  1.00  0.89           N  
ATOM   3649  CA  LEU A 247      -1.841  16.182  -9.251  1.00  0.89           C  
ATOM   3650  C   LEU A 247      -3.140  16.285  -8.476  1.00  0.89           C  
ATOM   3651  O   LEU A 247      -3.628  17.379  -8.200  1.00  0.89           O  
ATOM   3652  CB  LEU A 247      -2.159  16.819 -10.604  1.00  0.89           C  
ATOM   3653  CG  LEU A 247      -1.047  17.047 -11.535  1.00  0.89           C  
ATOM   3654  CD1 LEU A 247      -1.595  17.504 -12.889  1.00  0.89           C  
ATOM   3655  CD2 LEU A 247      -0.174  18.097 -10.995  1.00  0.89           C  
ATOM   3656  H   LEU A 247      -1.460  14.406 -10.410  1.00  0.89           H  
ATOM   3657  HA  LEU A 247      -1.067  16.742  -8.730  1.00  0.89           H  
ATOM   3658 1HB  LEU A 247      -2.850  16.163 -11.106  1.00  0.89           H  
ATOM   3659 2HB  LEU A 247      -2.655  17.772 -10.432  1.00  0.89           H  
ATOM   3660  HG  LEU A 247      -0.494  16.120 -11.657  1.00  0.89           H  
ATOM   3661 1HD1 LEU A 247      -0.776  17.680 -13.588  1.00  0.89           H  
ATOM   3662 2HD1 LEU A 247      -2.239  16.749 -13.288  1.00  0.89           H  
ATOM   3663 3HD1 LEU A 247      -2.157  18.423 -12.758  1.00  0.89           H  
ATOM   3664 1HD2 LEU A 247       0.649  18.250 -11.688  1.00  0.89           H  
ATOM   3665 2HD2 LEU A 247      -0.741  19.014 -10.897  1.00  0.89           H  
ATOM   3666 3HD2 LEU A 247       0.206  17.797 -10.031  1.00  0.89           H  
ATOM   3667  N   VAL A 248      -3.742  15.150  -8.223  1.00  0.91           N  
ATOM   3668  CA  VAL A 248      -5.041  15.068  -7.592  1.00  0.91           C  
ATOM   3669  C   VAL A 248      -4.954  14.590  -6.148  1.00  0.91           C  
ATOM   3670  O   VAL A 248      -5.536  15.183  -5.233  1.00  0.91           O  
ATOM   3671  CB  VAL A 248      -5.909  14.097  -8.419  1.00  0.91           C  
ATOM   3672  CG1 VAL A 248      -7.253  13.895  -7.770  1.00  0.91           C  
ATOM   3673  CG2 VAL A 248      -6.046  14.636  -9.843  1.00  0.91           C  
ATOM   3674  H   VAL A 248      -3.266  14.307  -8.492  1.00  0.91           H  
ATOM   3675  HA  VAL A 248      -5.496  16.059  -7.606  1.00  0.91           H  
ATOM   3676  HB  VAL A 248      -5.421  13.119  -8.450  1.00  0.91           H  
ATOM   3677 1HG1 VAL A 248      -7.838  13.191  -8.361  1.00  0.91           H  
ATOM   3678 2HG1 VAL A 248      -7.112  13.493  -6.764  1.00  0.91           H  
ATOM   3679 3HG1 VAL A 248      -7.777  14.845  -7.714  1.00  0.91           H  
ATOM   3680 1HG2 VAL A 248      -6.643  13.951 -10.434  1.00  0.91           H  
ATOM   3681 2HG2 VAL A 248      -6.534  15.612  -9.816  1.00  0.91           H  
ATOM   3682 3HG2 VAL A 248      -5.058  14.739 -10.289  1.00  0.91           H  
ATOM   3683  N   SER A 249      -4.231  13.496  -5.962  1.00  0.92           N  
ATOM   3684  CA  SER A 249      -4.112  12.814  -4.690  1.00  0.92           C  
ATOM   3685  C   SER A 249      -2.944  13.253  -3.812  1.00  0.92           C  
ATOM   3686  O   SER A 249      -2.756  12.698  -2.729  1.00  0.92           O  
ATOM   3687  CB  SER A 249      -4.024  11.334  -4.958  1.00  0.92           C  
ATOM   3688  OG  SER A 249      -5.214  10.882  -5.540  1.00  0.92           O  
ATOM   3689  H   SER A 249      -3.760  13.094  -6.753  1.00  0.92           H  
ATOM   3690  HA  SER A 249      -5.029  13.002  -4.132  1.00  0.92           H  
ATOM   3691 1HB  SER A 249      -3.197  11.150  -5.640  1.00  0.92           H  
ATOM   3692 2HB  SER A 249      -3.823  10.788  -4.037  1.00  0.92           H  
ATOM   3693  HG  SER A 249      -4.973  10.162  -6.150  1.00  0.92           H  
ATOM   3694  N   GLY A 250      -2.116  14.190  -4.272  1.00  0.90           N  
ATOM   3695  CA  GLY A 250      -1.010  14.617  -3.431  1.00  0.90           C  
ATOM   3696  C   GLY A 250       0.026  13.571  -3.214  1.00  0.90           C  
ATOM   3697  O   GLY A 250       0.519  13.423  -2.087  1.00  0.90           O  
ATOM   3698  H   GLY A 250      -2.269  14.678  -5.151  1.00  0.90           H  
ATOM   3699 1HA  GLY A 250      -0.527  15.463  -3.909  1.00  0.90           H  
ATOM   3700 2HA  GLY A 250      -1.384  14.949  -2.466  1.00  0.90           H  
ATOM   3701  N   CYS A 251       0.333  12.800  -4.237  1.00  0.86           N  
ATOM   3702  CA  CYS A 251       1.260  11.730  -3.968  1.00  0.86           C  
ATOM   3703  C   CYS A 251       2.079  11.337  -5.143  1.00  0.86           C  
ATOM   3704  O   CYS A 251       1.787  11.698  -6.288  1.00  0.86           O  
ATOM   3705  CB  CYS A 251       0.494  10.484  -3.532  1.00  0.86           C  
ATOM   3706  SG  CYS A 251      -0.531   9.772  -4.846  1.00  0.86           S  
ATOM   3707  H   CYS A 251      -0.052  12.993  -5.167  1.00  0.86           H  
ATOM   3708  HA  CYS A 251       1.932  12.034  -3.171  1.00  0.86           H  
ATOM   3709 1HB  CYS A 251       1.192   9.717  -3.202  1.00  0.86           H  
ATOM   3710 2HB  CYS A 251      -0.155  10.723  -2.690  1.00  0.86           H  
ATOM   3711  HG  CYS A 251       0.488   9.533  -5.672  1.00  0.86           H  
ATOM   3712  N   ILE A 252       3.084  10.543  -4.846  1.00  0.83           N  
ATOM   3713  CA  ILE A 252       3.871   9.942  -5.877  1.00  0.83           C  
ATOM   3714  C   ILE A 252       3.495   8.473  -5.914  1.00  0.83           C  
ATOM   3715  O   ILE A 252       3.505   7.795  -4.880  1.00  0.83           O  
ATOM   3716  CB  ILE A 252       5.352  10.047  -5.596  1.00  0.83           C  
ATOM   3717  CG1 ILE A 252       5.792  11.469  -5.335  1.00  0.83           C  
ATOM   3718  CG2 ILE A 252       6.124   9.454  -6.776  1.00  0.83           C  
ATOM   3719  CD1 ILE A 252       5.544  12.434  -6.439  1.00  0.83           C  
ATOM   3720  H   ILE A 252       3.287  10.332  -3.868  1.00  0.83           H  
ATOM   3721  HA  ILE A 252       3.639  10.407  -6.825  1.00  0.83           H  
ATOM   3722  HB  ILE A 252       5.550   9.496  -4.697  1.00  0.83           H  
ATOM   3723 1HG1 ILE A 252       5.295  11.830  -4.439  1.00  0.83           H  
ATOM   3724 2HG1 ILE A 252       6.839  11.438  -5.151  1.00  0.83           H  
ATOM   3725 1HG2 ILE A 252       7.171   9.488  -6.568  1.00  0.83           H  
ATOM   3726 2HG2 ILE A 252       5.829   8.419  -6.934  1.00  0.83           H  
ATOM   3727 3HG2 ILE A 252       5.914  10.029  -7.675  1.00  0.83           H  
ATOM   3728 1HD1 ILE A 252       5.910  13.420  -6.164  1.00  0.83           H  
ATOM   3729 2HD1 ILE A 252       6.053  12.100  -7.345  1.00  0.83           H  
ATOM   3730 3HD1 ILE A 252       4.488  12.485  -6.601  1.00  0.83           H  
ATOM   3731  N   SER A 253       3.125   7.974  -7.074  1.00  0.80           N  
ATOM   3732  CA  SER A 253       2.730   6.582  -7.146  1.00  0.80           C  
ATOM   3733  C   SER A 253       3.862   5.797  -7.766  1.00  0.80           C  
ATOM   3734  O   SER A 253       4.568   6.313  -8.622  1.00  0.80           O  
ATOM   3735  CB  SER A 253       1.461   6.449  -7.958  1.00  0.80           C  
ATOM   3736  OG  SER A 253       0.403   7.145  -7.339  1.00  0.80           O  
ATOM   3737  H   SER A 253       3.128   8.574  -7.897  1.00  0.80           H  
ATOM   3738  HA  SER A 253       2.553   6.195  -6.147  1.00  0.80           H  
ATOM   3739 1HB  SER A 253       1.609   6.826  -8.951  1.00  0.80           H  
ATOM   3740 2HB  SER A 253       1.210   5.404  -8.045  1.00  0.80           H  
ATOM   3741  HG  SER A 253       0.544   8.081  -7.555  1.00  0.80           H  
ATOM   3742  N   VAL A 254       4.046   4.555  -7.350  1.00  0.79           N  
ATOM   3743  CA  VAL A 254       5.061   3.723  -7.968  1.00  0.79           C  
ATOM   3744  C   VAL A 254       4.407   2.567  -8.673  1.00  0.79           C  
ATOM   3745  O   VAL A 254       3.707   1.751  -8.054  1.00  0.79           O  
ATOM   3746  CB  VAL A 254       6.063   3.230  -6.940  1.00  0.79           C  
ATOM   3747  CG1 VAL A 254       7.092   2.353  -7.594  1.00  0.79           C  
ATOM   3748  CG2 VAL A 254       6.699   4.372  -6.314  1.00  0.79           C  
ATOM   3749  H   VAL A 254       3.481   4.183  -6.595  1.00  0.79           H  
ATOM   3750  HA  VAL A 254       5.600   4.310  -8.706  1.00  0.79           H  
ATOM   3751  HB  VAL A 254       5.555   2.642  -6.212  1.00  0.79           H  
ATOM   3752 1HG1 VAL A 254       7.805   1.998  -6.846  1.00  0.79           H  
ATOM   3753 2HG1 VAL A 254       6.597   1.498  -8.058  1.00  0.79           H  
ATOM   3754 3HG1 VAL A 254       7.618   2.938  -8.354  1.00  0.79           H  
ATOM   3755 1HG2 VAL A 254       7.417   4.004  -5.593  1.00  0.79           H  
ATOM   3756 2HG2 VAL A 254       7.194   4.946  -7.063  1.00  0.79           H  
ATOM   3757 3HG2 VAL A 254       5.946   4.986  -5.820  1.00  0.79           H  
ATOM   3758  N   ILE A 255       4.638   2.538  -9.974  1.00  0.79           N  
ATOM   3759  CA  ILE A 255       4.048   1.597 -10.891  1.00  0.79           C  
ATOM   3760  C   ILE A 255       5.105   0.618 -11.419  1.00  0.79           C  
ATOM   3761  O   ILE A 255       6.181   1.021 -11.854  1.00  0.79           O  
ATOM   3762  CB  ILE A 255       3.465   2.380 -12.073  1.00  0.79           C  
ATOM   3763  CG1 ILE A 255       2.532   3.529 -11.581  1.00  0.79           C  
ATOM   3764  CG2 ILE A 255       2.696   1.445 -12.951  1.00  0.79           C  
ATOM   3765  CD1 ILE A 255       1.331   3.066 -10.839  1.00  0.79           C  
ATOM   3766  H   ILE A 255       5.253   3.253 -10.362  1.00  0.79           H  
ATOM   3767  HA  ILE A 255       3.267   1.038 -10.383  1.00  0.79           H  
ATOM   3768  HB  ILE A 255       4.281   2.829 -12.642  1.00  0.79           H  
ATOM   3769 1HG1 ILE A 255       3.111   4.184 -10.921  1.00  0.79           H  
ATOM   3770 2HG1 ILE A 255       2.224   4.113 -12.427  1.00  0.79           H  
ATOM   3771 1HG2 ILE A 255       2.314   1.970 -13.794  1.00  0.79           H  
ATOM   3772 2HG2 ILE A 255       3.338   0.675 -13.295  1.00  0.79           H  
ATOM   3773 3HG2 ILE A 255       1.876   1.004 -12.383  1.00  0.79           H  
ATOM   3774 1HD1 ILE A 255       0.743   3.927 -10.524  1.00  0.79           H  
ATOM   3775 2HD1 ILE A 255       0.721   2.422 -11.475  1.00  0.79           H  
ATOM   3776 3HD1 ILE A 255       1.656   2.512  -9.981  1.00  0.79           H  
ATOM   3777  N   ALA A 256       4.825  -0.664 -11.367  1.00  0.80           N  
ATOM   3778  CA  ALA A 256       5.752  -1.651 -11.889  1.00  0.80           C  
ATOM   3779  C   ALA A 256       5.793  -1.508 -13.409  1.00  0.80           C  
ATOM   3780  O   ALA A 256       4.863  -0.954 -13.985  1.00  0.80           O  
ATOM   3781  CB  ALA A 256       5.315  -3.034 -11.482  1.00  0.80           C  
ATOM   3782  H   ALA A 256       3.932  -0.965 -10.981  1.00  0.80           H  
ATOM   3783  HA  ALA A 256       6.730  -1.443 -11.482  1.00  0.80           H  
ATOM   3784 1HB  ALA A 256       5.987  -3.788 -11.854  1.00  0.80           H  
ATOM   3785 2HB  ALA A 256       5.279  -3.096 -10.397  1.00  0.80           H  
ATOM   3786 3HB  ALA A 256       4.319  -3.221 -11.886  1.00  0.80           H  
ATOM   3787  N   PRO A 257       6.831  -1.958 -14.123  1.00  0.81           N  
ATOM   3788  CA  PRO A 257       6.873  -1.936 -15.576  1.00  0.81           C  
ATOM   3789  C   PRO A 257       5.601  -2.518 -16.216  1.00  0.81           C  
ATOM   3790  O   PRO A 257       5.200  -2.109 -17.303  1.00  0.81           O  
ATOM   3791  CB  PRO A 257       8.099  -2.807 -15.874  1.00  0.81           C  
ATOM   3792  CG  PRO A 257       8.992  -2.612 -14.675  1.00  0.81           C  
ATOM   3793  CD  PRO A 257       8.044  -2.520 -13.489  1.00  0.81           C  
ATOM   3794  HA  PRO A 257       7.037  -0.897 -15.911  1.00  0.81           H  
ATOM   3795 1HB  PRO A 257       7.791  -3.854 -16.016  1.00  0.81           H  
ATOM   3796 2HB  PRO A 257       8.574  -2.485 -16.809  1.00  0.81           H  
ATOM   3797 1HG  PRO A 257       9.708  -3.441 -14.584  1.00  0.81           H  
ATOM   3798 2HG  PRO A 257       9.583  -1.706 -14.818  1.00  0.81           H  
ATOM   3799 1HD  PRO A 257       7.864  -3.515 -13.079  1.00  0.81           H  
ATOM   3800 2HD  PRO A 257       8.475  -1.838 -12.755  1.00  0.81           H  
ATOM   3801  N   ASP A 258       4.957  -3.495 -15.547  1.00  0.83           N  
ATOM   3802  CA  ASP A 258       3.747  -4.110 -16.095  1.00  0.83           C  
ATOM   3803  C   ASP A 258       2.444  -3.371 -15.743  1.00  0.83           C  
ATOM   3804  O   ASP A 258       1.359  -3.858 -16.063  1.00  0.83           O  
ATOM   3805  CB  ASP A 258       3.627  -5.572 -15.638  1.00  0.83           C  
ATOM   3806  CG  ASP A 258       3.335  -5.823 -14.126  1.00  0.83           C  
ATOM   3807  OD1 ASP A 258       3.017  -4.906 -13.374  1.00  0.83           O  
ATOM   3808  OD2 ASP A 258       3.441  -6.963 -13.740  1.00  0.83           O  
ATOM   3809  H   ASP A 258       5.313  -3.817 -14.662  1.00  0.83           H  
ATOM   3810  HA  ASP A 258       3.838  -4.109 -17.180  1.00  0.83           H  
ATOM   3811 1HB  ASP A 258       2.831  -6.048 -16.210  1.00  0.83           H  
ATOM   3812 2HB  ASP A 258       4.551  -6.095 -15.893  1.00  0.83           H  
ATOM   3813  N   GLY A 259       2.541  -2.218 -15.085  1.00  0.85           N  
ATOM   3814  CA  GLY A 259       1.367  -1.440 -14.702  1.00  0.85           C  
ATOM   3815  C   GLY A 259       0.845  -1.659 -13.285  1.00  0.85           C  
ATOM   3816  O   GLY A 259       0.019  -0.876 -12.801  1.00  0.85           O  
ATOM   3817  H   GLY A 259       3.457  -1.853 -14.835  1.00  0.85           H  
ATOM   3818 1HA  GLY A 259       1.601  -0.396 -14.805  1.00  0.85           H  
ATOM   3819 2HA  GLY A 259       0.569  -1.650 -15.409  1.00  0.85           H  
ATOM   3820  N   THR A 260       1.313  -2.686 -12.589  1.00  0.87           N  
ATOM   3821  CA  THR A 260       0.823  -2.895 -11.236  1.00  0.87           C  
ATOM   3822  C   THR A 260       1.158  -1.725 -10.317  1.00  0.87           C  
ATOM   3823  O   THR A 260       2.307  -1.285 -10.243  1.00  0.87           O  
ATOM   3824  CB  THR A 260       1.416  -4.179 -10.618  1.00  0.87           C  
ATOM   3825  OG1 THR A 260       1.080  -5.299 -11.427  1.00  0.87           O  
ATOM   3826  CG2 THR A 260       0.911  -4.395  -9.201  1.00  0.87           C  
ATOM   3827  H   THR A 260       1.985  -3.351 -12.999  1.00  0.87           H  
ATOM   3828  HA  THR A 260      -0.261  -2.996 -11.274  1.00  0.87           H  
ATOM   3829  HB  THR A 260       2.496  -4.094 -10.586  1.00  0.87           H  
ATOM   3830  HG1 THR A 260       1.721  -5.319 -12.189  1.00  0.87           H  
ATOM   3831 1HG2 THR A 260       1.352  -5.302  -8.798  1.00  0.87           H  
ATOM   3832 2HG2 THR A 260       1.195  -3.560  -8.579  1.00  0.87           H  
ATOM   3833 3HG2 THR A 260      -0.173  -4.490  -9.209  1.00  0.87           H  
ATOM   3834  N   LEU A 261       0.175  -1.240  -9.563  1.00  0.88           N  
ATOM   3835  CA  LEU A 261       0.501  -0.213  -8.582  1.00  0.88           C  
ATOM   3836  C   LEU A 261       1.119  -0.909  -7.399  1.00  0.88           C  
ATOM   3837  O   LEU A 261       0.509  -1.790  -6.791  1.00  0.88           O  
ATOM   3838  CB  LEU A 261      -0.733   0.598  -8.153  1.00  0.88           C  
ATOM   3839  CG  LEU A 261      -0.526   1.647  -6.995  1.00  0.88           C  
ATOM   3840  CD1 LEU A 261       0.439   2.724  -7.393  1.00  0.88           C  
ATOM   3841  CD2 LEU A 261      -1.876   2.257  -6.659  1.00  0.88           C  
ATOM   3842  H   LEU A 261      -0.767  -1.592  -9.659  1.00  0.88           H  
ATOM   3843  HA  LEU A 261       1.239   0.465  -9.002  1.00  0.88           H  
ATOM   3844 1HB  LEU A 261      -1.100   1.142  -9.021  1.00  0.88           H  
ATOM   3845 2HB  LEU A 261      -1.507  -0.099  -7.833  1.00  0.88           H  
ATOM   3846  HG  LEU A 261      -0.117   1.140  -6.117  1.00  0.88           H  
ATOM   3847 1HD1 LEU A 261       0.562   3.425  -6.576  1.00  0.88           H  
ATOM   3848 2HD1 LEU A 261       1.389   2.281  -7.623  1.00  0.88           H  
ATOM   3849 3HD1 LEU A 261       0.054   3.240  -8.257  1.00  0.88           H  
ATOM   3850 1HD2 LEU A 261      -1.766   2.969  -5.854  1.00  0.88           H  
ATOM   3851 2HD2 LEU A 261      -2.275   2.760  -7.535  1.00  0.88           H  
ATOM   3852 3HD2 LEU A 261      -2.564   1.471  -6.351  1.00  0.88           H  
ATOM   3853  N   VAL A 262       2.348  -0.535  -7.109  1.00  0.89           N  
ATOM   3854  CA  VAL A 262       3.105  -1.147  -6.049  1.00  0.89           C  
ATOM   3855  C   VAL A 262       2.808  -0.403  -4.765  1.00  0.89           C  
ATOM   3856  O   VAL A 262       2.369  -0.991  -3.760  1.00  0.89           O  
ATOM   3857  CB  VAL A 262       4.612  -1.054  -6.390  1.00  0.89           C  
ATOM   3858  CG1 VAL A 262       5.452  -1.605  -5.257  1.00  0.89           C  
ATOM   3859  CG2 VAL A 262       4.884  -1.780  -7.703  1.00  0.89           C  
ATOM   3860  H   VAL A 262       2.783   0.210  -7.648  1.00  0.89           H  
ATOM   3861  HA  VAL A 262       2.810  -2.191  -5.947  1.00  0.89           H  
ATOM   3862  HB  VAL A 262       4.882  -0.005  -6.505  1.00  0.89           H  
ATOM   3863 1HG1 VAL A 262       6.507  -1.504  -5.510  1.00  0.89           H  
ATOM   3864 2HG1 VAL A 262       5.246  -1.043  -4.344  1.00  0.89           H  
ATOM   3865 3HG1 VAL A 262       5.213  -2.654  -5.100  1.00  0.89           H  
ATOM   3866 1HG2 VAL A 262       5.941  -1.690  -7.961  1.00  0.89           H  
ATOM   3867 2HG2 VAL A 262       4.620  -2.831  -7.602  1.00  0.89           H  
ATOM   3868 3HG2 VAL A 262       4.281  -1.328  -8.492  1.00  0.89           H  
ATOM   3869  N   GLU A 263       3.016   0.907  -4.819  1.00  0.90           N  
ATOM   3870  CA  GLU A 263       2.839   1.726  -3.634  1.00  0.90           C  
ATOM   3871  C   GLU A 263       2.554   3.187  -3.906  1.00  0.90           C  
ATOM   3872  O   GLU A 263       2.917   3.725  -4.953  1.00  0.90           O  
ATOM   3873  CB  GLU A 263       4.091   1.649  -2.757  1.00  0.90           C  
ATOM   3874  CG  GLU A 263       5.297   2.162  -3.445  1.00  0.90           C  
ATOM   3875  CD  GLU A 263       6.540   2.074  -2.682  1.00  0.90           C  
ATOM   3876  OE1 GLU A 263       6.974   0.992  -2.371  1.00  0.90           O  
ATOM   3877  OE2 GLU A 263       7.103   3.095  -2.423  1.00  0.90           O  
ATOM   3878  H   GLU A 263       3.320   1.312  -5.703  1.00  0.90           H  
ATOM   3879  HA  GLU A 263       2.009   1.315  -3.087  1.00  0.90           H  
ATOM   3880 1HB  GLU A 263       3.937   2.234  -1.845  1.00  0.90           H  
ATOM   3881 2HB  GLU A 263       4.274   0.617  -2.460  1.00  0.90           H  
ATOM   3882 1HG  GLU A 263       5.425   1.559  -4.332  1.00  0.90           H  
ATOM   3883 2HG  GLU A 263       5.125   3.196  -3.749  1.00  0.90           H  
ATOM   3884  N   GLN A 264       1.949   3.847  -2.929  1.00  0.91           N  
ATOM   3885  CA  GLN A 264       1.803   5.290  -2.998  1.00  0.91           C  
ATOM   3886  C   GLN A 264       2.464   5.979  -1.807  1.00  0.91           C  
ATOM   3887  O   GLN A 264       2.325   5.545  -0.660  1.00  0.91           O  
ATOM   3888  CB  GLN A 264       0.323   5.656  -3.076  1.00  0.91           C  
ATOM   3889  CG  GLN A 264      -0.333   5.123  -4.323  1.00  0.91           C  
ATOM   3890  CD  GLN A 264      -1.743   5.560  -4.524  1.00  0.91           C  
ATOM   3891  OE1 GLN A 264      -2.664   5.277  -3.751  1.00  0.91           O  
ATOM   3892  NE2 GLN A 264      -1.924   6.281  -5.601  1.00  0.91           N  
ATOM   3893  H   GLN A 264       1.571   3.321  -2.147  1.00  0.91           H  
ATOM   3894  HA  GLN A 264       2.296   5.652  -3.895  1.00  0.91           H  
ATOM   3895 1HB  GLN A 264      -0.202   5.256  -2.207  1.00  0.91           H  
ATOM   3896 2HB  GLN A 264       0.215   6.743  -3.066  1.00  0.91           H  
ATOM   3897 1HG  GLN A 264       0.247   5.457  -5.181  1.00  0.91           H  
ATOM   3898 2HG  GLN A 264      -0.323   4.038  -4.268  1.00  0.91           H  
ATOM   3899 1HE2 GLN A 264      -2.835   6.629  -5.826  1.00  0.91           H  
ATOM   3900 2HE2 GLN A 264      -1.116   6.488  -6.188  1.00  0.91           H  
ATOM   3901  N   VAL A 265       3.176   7.068  -2.086  1.00  0.92           N  
ATOM   3902  CA  VAL A 265       3.818   7.842  -1.032  1.00  0.92           C  
ATOM   3903  C   VAL A 265       3.316   9.289  -1.029  1.00  0.92           C  
ATOM   3904  O   VAL A 265       3.480  10.002  -2.026  1.00  0.92           O  
ATOM   3905  CB  VAL A 265       5.344   7.812  -1.181  1.00  0.92           C  
ATOM   3906  CG1 VAL A 265       5.994   8.654  -0.108  1.00  0.92           C  
ATOM   3907  CG2 VAL A 265       5.824   6.380  -1.030  1.00  0.92           C  
ATOM   3908  H   VAL A 265       3.277   7.362  -3.058  1.00  0.92           H  
ATOM   3909  HA  VAL A 265       3.599   7.344  -0.097  1.00  0.92           H  
ATOM   3910  HB  VAL A 265       5.620   8.222  -2.143  1.00  0.92           H  
ATOM   3911 1HG1 VAL A 265       7.074   8.615  -0.229  1.00  0.92           H  
ATOM   3912 2HG1 VAL A 265       5.651   9.689  -0.189  1.00  0.92           H  
ATOM   3913 3HG1 VAL A 265       5.727   8.262   0.874  1.00  0.92           H  
ATOM   3914 1HG2 VAL A 265       6.904   6.344  -1.109  1.00  0.92           H  
ATOM   3915 2HG2 VAL A 265       5.526   6.032  -0.053  1.00  0.92           H  
ATOM   3916 3HG2 VAL A 265       5.383   5.741  -1.796  1.00  0.92           H  
ATOM   3917  N   PRO A 266       2.662   9.752   0.040  1.00  0.95           N  
ATOM   3918  CA  PRO A 266       2.069  11.063   0.123  1.00  0.95           C  
ATOM   3919  C   PRO A 266       3.116  12.158   0.151  1.00  0.95           C  
ATOM   3920  O   PRO A 266       4.203  11.984   0.706  1.00  0.95           O  
ATOM   3921  CB  PRO A 266       1.274  10.986   1.437  1.00  0.95           C  
ATOM   3922  CG  PRO A 266       1.985   9.938   2.265  1.00  0.95           C  
ATOM   3923  CD  PRO A 266       2.517   8.936   1.267  1.00  0.95           C  
ATOM   3924  HA  PRO A 266       1.387  11.209  -0.730  1.00  0.95           H  
ATOM   3925 1HB  PRO A 266       1.269  11.971   1.924  1.00  0.95           H  
ATOM   3926 2HB  PRO A 266       0.225  10.730   1.226  1.00  0.95           H  
ATOM   3927 1HG  PRO A 266       2.788  10.405   2.853  1.00  0.95           H  
ATOM   3928 2HG  PRO A 266       1.286   9.485   2.987  1.00  0.95           H  
ATOM   3929 1HD  PRO A 266       3.490   8.595   1.643  1.00  0.95           H  
ATOM   3930 2HD  PRO A 266       1.804   8.105   1.114  1.00  0.95           H  
ATOM   3931  N   THR A 267       2.741  13.310  -0.379  1.00  0.98           N  
ATOM   3932  CA  THR A 267       3.544  14.526  -0.365  1.00  0.98           C  
ATOM   3933  C   THR A 267       2.827  15.600   0.456  1.00  0.98           C  
ATOM   3934  O   THR A 267       3.256  16.754   0.553  1.00  0.98           O  
ATOM   3935  CB  THR A 267       3.741  15.045  -1.786  1.00  0.98           C  
ATOM   3936  OG1 THR A 267       2.468  15.333  -2.345  1.00  0.98           O  
ATOM   3937  CG2 THR A 267       4.450  14.042  -2.688  1.00  0.98           C  
ATOM   3938  H   THR A 267       1.845  13.350  -0.864  1.00  0.98           H  
ATOM   3939  HA  THR A 267       4.511  14.317   0.093  1.00  0.98           H  
ATOM   3940  HB  THR A 267       4.315  15.948  -1.741  1.00  0.98           H  
ATOM   3941  HG1 THR A 267       1.800  14.700  -1.999  1.00  0.98           H  
ATOM   3942 1HG2 THR A 267       4.553  14.463  -3.687  1.00  0.98           H  
ATOM   3943 2HG2 THR A 267       5.421  13.827  -2.297  1.00  0.98           H  
ATOM   3944 3HG2 THR A 267       3.877  13.129  -2.744  1.00  0.98           H  
ATOM   3945  N   GLY A 268       1.676  15.220   1.000  1.00  1.00           N  
ATOM   3946  CA  GLY A 268       0.825  16.096   1.800  1.00  1.00           C  
ATOM   3947  C   GLY A 268      -0.045  17.011   0.942  1.00  1.00           C  
ATOM   3948  O   GLY A 268      -1.271  16.910   0.952  1.00  1.00           O  
ATOM   3949  H   GLY A 268       1.390  14.264   0.865  1.00  1.00           H  
ATOM   3950 1HA  GLY A 268       0.188  15.488   2.442  1.00  1.00           H  
ATOM   3951 2HA  GLY A 268       1.448  16.702   2.456  1.00  1.00           H  
ATOM   3952  N   ASP A 269       0.591  17.928   0.221  1.00  1.00           N  
ATOM   3953  CA  ASP A 269      -0.153  18.836  -0.651  1.00  1.00           C  
ATOM   3954  C   ASP A 269      -0.787  18.049  -1.776  1.00  1.00           C  
ATOM   3955  O   ASP A 269      -0.144  17.171  -2.327  1.00  1.00           O  
ATOM   3956  CB  ASP A 269       0.699  19.928  -1.274  1.00  1.00           C  
ATOM   3957  CG  ASP A 269      -0.215  21.019  -1.844  1.00  1.00           C  
ATOM   3958  OD1 ASP A 269      -0.551  21.881  -1.055  1.00  1.00           O  
ATOM   3959  OD2 ASP A 269      -0.638  20.967  -2.988  1.00  1.00           O  
ATOM   3960  H   ASP A 269       1.610  17.938   0.271  1.00  1.00           H  
ATOM   3961  HA  ASP A 269      -0.948  19.303  -0.070  1.00  1.00           H  
ATOM   3962 1HB  ASP A 269       1.365  20.359  -0.527  1.00  1.00           H  
ATOM   3963 2HB  ASP A 269       1.311  19.510  -2.078  1.00  1.00           H  
ATOM   3964  N   ARG A 270      -2.010  18.388  -2.177  1.00  0.98           N  
ATOM   3965  CA  ARG A 270      -2.646  17.684  -3.295  1.00  0.98           C  
ATOM   3966  C   ARG A 270      -1.926  17.798  -4.641  1.00  0.98           C  
ATOM   3967  O   ARG A 270      -1.985  16.870  -5.459  1.00  0.98           O  
ATOM   3968  CB  ARG A 270      -4.070  18.131  -3.522  1.00  0.98           C  
ATOM   3969  CG  ARG A 270      -5.047  17.670  -2.472  1.00  0.98           C  
ATOM   3970  CD  ARG A 270      -6.436  18.096  -2.783  1.00  0.98           C  
ATOM   3971  NE  ARG A 270      -6.957  17.449  -4.000  1.00  0.98           N  
ATOM   3972  CZ  ARG A 270      -8.120  17.774  -4.595  1.00  0.98           C  
ATOM   3973  NH1 ARG A 270      -8.882  18.726  -4.089  1.00  0.98           N  
ATOM   3974  NH2 ARG A 270      -8.493  17.133  -5.684  1.00  0.98           N  
ATOM   3975  H   ARG A 270      -2.500  19.134  -1.705  1.00  0.98           H  
ATOM   3976  HA  ARG A 270      -2.714  16.644  -3.020  1.00  0.98           H  
ATOM   3977 1HB  ARG A 270      -4.106  19.218  -3.565  1.00  0.98           H  
ATOM   3978 2HB  ARG A 270      -4.414  17.751  -4.489  1.00  0.98           H  
ATOM   3979 1HG  ARG A 270      -5.026  16.577  -2.428  1.00  0.98           H  
ATOM   3980 2HG  ARG A 270      -4.763  18.079  -1.503  1.00  0.98           H  
ATOM   3981 1HD  ARG A 270      -7.089  17.832  -1.953  1.00  0.98           H  
ATOM   3982 2HD  ARG A 270      -6.460  19.174  -2.934  1.00  0.98           H  
ATOM   3983  HE  ARG A 270      -6.398  16.693  -4.437  1.00  0.98           H  
ATOM   3984 1HH1 ARG A 270      -8.591  19.213  -3.253  1.00  0.98           H  
ATOM   3985 2HH1 ARG A 270      -9.753  18.964  -4.535  1.00  0.98           H  
ATOM   3986 1HH2 ARG A 270      -7.893  16.401  -6.058  1.00  0.98           H  
ATOM   3987 2HH2 ARG A 270      -9.362  17.364  -6.137  1.00  0.98           H  
ATOM   3988  N   VAL A 271      -1.236  18.912  -4.891  1.00  0.92           N  
ATOM   3989  CA  VAL A 271      -0.663  19.063  -6.216  1.00  0.92           C  
ATOM   3990  C   VAL A 271       0.848  18.997  -6.329  1.00  0.92           C  
ATOM   3991  O   VAL A 271       1.555  20.017  -6.197  1.00  0.92           O  
ATOM   3992  CB  VAL A 271      -1.115  20.393  -6.803  1.00  0.92           C  
ATOM   3993  CG1 VAL A 271      -0.553  20.557  -8.186  1.00  0.92           C  
ATOM   3994  CG2 VAL A 271      -2.626  20.439  -6.807  1.00  0.92           C  
ATOM   3995  H   VAL A 271      -1.122  19.646  -4.181  1.00  0.92           H  
ATOM   3996  HA  VAL A 271      -1.073  18.275  -6.844  1.00  0.92           H  
ATOM   3997  HB  VAL A 271      -0.737  21.195  -6.190  1.00  0.92           H  
ATOM   3998 1HG1 VAL A 271      -0.865  21.512  -8.604  1.00  0.92           H  
ATOM   3999 2HG1 VAL A 271       0.530  20.511  -8.148  1.00  0.92           H  
ATOM   4000 3HG1 VAL A 271      -0.931  19.752  -8.791  1.00  0.92           H  
ATOM   4001 1HG2 VAL A 271      -2.962  21.380  -7.198  1.00  0.92           H  
ATOM   4002 2HG2 VAL A 271      -3.012  19.633  -7.421  1.00  0.92           H  
ATOM   4003 3HG2 VAL A 271      -2.996  20.331  -5.791  1.00  0.92           H  
ATOM   4004  N   THR A 272       1.321  17.802  -6.663  1.00  0.85           N  
ATOM   4005  CA  THR A 272       2.733  17.558  -6.878  1.00  0.85           C  
ATOM   4006  C   THR A 272       2.921  17.455  -8.358  1.00  0.85           C  
ATOM   4007  O   THR A 272       2.127  16.803  -9.033  1.00  0.85           O  
ATOM   4008  CB  THR A 272       3.230  16.281  -6.177  1.00  0.85           C  
ATOM   4009  OG1 THR A 272       4.571  16.027  -6.581  1.00  0.85           O  
ATOM   4010  CG2 THR A 272       2.373  15.112  -6.478  1.00  0.85           C  
ATOM   4011  H   THR A 272       0.666  17.030  -6.745  1.00  0.85           H  
ATOM   4012  HA  THR A 272       3.311  18.398  -6.525  1.00  0.85           H  
ATOM   4013  HB  THR A 272       3.212  16.434  -5.104  1.00  0.85           H  
ATOM   4014  HG1 THR A 272       5.064  16.863  -6.596  1.00  0.85           H  
ATOM   4015 1HG2 THR A 272       2.756  14.237  -5.957  1.00  0.85           H  
ATOM   4016 2HG2 THR A 272       1.360  15.320  -6.136  1.00  0.85           H  
ATOM   4017 3HG2 THR A 272       2.358  14.921  -7.538  1.00  0.85           H  
ATOM   4018  N   THR A 273       3.966  18.082  -8.874  1.00  0.79           N  
ATOM   4019  CA  THR A 273       4.123  18.084 -10.316  1.00  0.79           C  
ATOM   4020  C   THR A 273       5.340  17.388 -10.828  1.00  0.79           C  
ATOM   4021  O   THR A 273       5.303  16.854 -11.923  1.00  0.79           O  
ATOM   4022  CB  THR A 273       4.203  19.520 -10.864  1.00  0.79           C  
ATOM   4023  OG1 THR A 273       5.356  20.227 -10.316  1.00  0.79           O  
ATOM   4024  CG2 THR A 273       2.949  20.260 -10.532  1.00  0.79           C  
ATOM   4025  H   THR A 273       4.616  18.570  -8.263  1.00  0.79           H  
ATOM   4026  HA  THR A 273       3.256  17.595 -10.760  1.00  0.79           H  
ATOM   4027  HB  THR A 273       4.299  19.479 -11.952  1.00  0.79           H  
ATOM   4028  HG1 THR A 273       5.278  21.177 -10.541  1.00  0.79           H  
ATOM   4029 1HG2 THR A 273       3.009  21.255 -10.956  1.00  0.79           H  
ATOM   4030 2HG2 THR A 273       2.113  19.751 -10.956  1.00  0.79           H  
ATOM   4031 3HG2 THR A 273       2.834  20.317  -9.454  1.00  0.79           H  
ATOM   4032  N   ASN A 274       6.421  17.379 -10.074  1.00  0.74           N  
ATOM   4033  CA  ASN A 274       7.631  16.793 -10.639  1.00  0.74           C  
ATOM   4034  C   ASN A 274       8.463  16.032  -9.674  1.00  0.74           C  
ATOM   4035  O   ASN A 274       8.613  16.423  -8.523  1.00  0.74           O  
ATOM   4036  CB  ASN A 274       8.477  17.806 -11.378  1.00  0.74           C  
ATOM   4037  CG  ASN A 274       7.930  18.249 -12.702  1.00  0.74           C  
ATOM   4038  OD1 ASN A 274       8.263  17.645 -13.722  1.00  0.74           O  
ATOM   4039  ND2 ASN A 274       7.107  19.248 -12.726  1.00  0.74           N  
ATOM   4040  H   ASN A 274       6.403  17.825  -9.156  1.00  0.74           H  
ATOM   4041  HA  ASN A 274       7.341  16.074 -11.365  1.00  0.74           H  
ATOM   4042 1HB  ASN A 274       8.694  18.654 -10.775  1.00  0.74           H  
ATOM   4043 2HB  ASN A 274       9.394  17.302 -11.586  1.00  0.74           H  
ATOM   4044 1HD2 ASN A 274       6.713  19.540 -13.609  1.00  0.74           H  
ATOM   4045 2HD2 ASN A 274       6.812  19.714 -11.865  1.00  0.74           H  
ATOM   4046  N   ILE A 275       9.042  14.948 -10.180  1.00  0.73           N  
ATOM   4047  CA  ILE A 275       9.931  14.113  -9.376  1.00  0.73           C  
ATOM   4048  C   ILE A 275      11.247  13.718 -10.053  1.00  0.73           C  
ATOM   4049  O   ILE A 275      11.276  13.375 -11.232  1.00  0.73           O  
ATOM   4050  CB  ILE A 275       9.181  12.848  -8.891  1.00  0.73           C  
ATOM   4051  CG1 ILE A 275      10.137  12.006  -7.988  1.00  0.73           C  
ATOM   4052  CG2 ILE A 275       8.583  12.031 -10.077  1.00  0.73           C  
ATOM   4053  CD1 ILE A 275       9.471  10.928  -7.205  1.00  0.73           C  
ATOM   4054  H   ILE A 275       8.832  14.702 -11.160  1.00  0.73           H  
ATOM   4055  HA  ILE A 275      10.194  14.680  -8.487  1.00  0.73           H  
ATOM   4056  HB  ILE A 275       8.355  13.163  -8.255  1.00  0.73           H  
ATOM   4057 1HG1 ILE A 275      10.892  11.535  -8.617  1.00  0.73           H  
ATOM   4058 2HG1 ILE A 275      10.634  12.680  -7.292  1.00  0.73           H  
ATOM   4059 1HG2 ILE A 275       8.040  11.162  -9.698  1.00  0.73           H  
ATOM   4060 2HG2 ILE A 275       7.896  12.661 -10.650  1.00  0.73           H  
ATOM   4061 3HG2 ILE A 275       9.377  11.697 -10.729  1.00  0.73           H  
ATOM   4062 1HD1 ILE A 275      10.205  10.389  -6.610  1.00  0.73           H  
ATOM   4063 2HD1 ILE A 275       8.731  11.368  -6.553  1.00  0.73           H  
ATOM   4064 3HD1 ILE A 275       8.997  10.244  -7.891  1.00  0.73           H  
ATOM   4065  N   ALA A 276      12.330  13.742  -9.262  1.00  0.74           N  
ATOM   4066  CA  ALA A 276      13.665  13.306  -9.692  1.00  0.74           C  
ATOM   4067  C   ALA A 276      14.402  12.629  -8.539  1.00  0.74           C  
ATOM   4068  O   ALA A 276      14.116  12.900  -7.380  1.00  0.74           O  
ATOM   4069  CB  ALA A 276      14.484  14.491 -10.177  1.00  0.74           C  
ATOM   4070  H   ALA A 276      12.213  14.130  -8.326  1.00  0.74           H  
ATOM   4071  HA  ALA A 276      13.548  12.582 -10.499  1.00  0.74           H  
ATOM   4072 1HB  ALA A 276      15.466  14.152 -10.504  1.00  0.74           H  
ATOM   4073 2HB  ALA A 276      13.969  14.970 -11.013  1.00  0.74           H  
ATOM   4074 3HB  ALA A 276      14.602  15.213  -9.367  1.00  0.74           H  
ATOM   4075  N   PHE A 277      15.359  11.753  -8.847  1.00  0.78           N  
ATOM   4076  CA  PHE A 277      16.146  11.084  -7.799  1.00  0.78           C  
ATOM   4077  C   PHE A 277      17.616  11.439  -7.762  1.00  0.78           C  
ATOM   4078  O   PHE A 277      18.246  11.667  -8.798  1.00  0.78           O  
ATOM   4079  CB  PHE A 277      16.024   9.568  -7.900  1.00  0.78           C  
ATOM   4080  CG  PHE A 277      14.709   9.034  -7.470  1.00  0.78           C  
ATOM   4081  CD1 PHE A 277      13.619   8.979  -8.318  1.00  0.78           C  
ATOM   4082  CD2 PHE A 277      14.582   8.545  -6.188  1.00  0.78           C  
ATOM   4083  CE1 PHE A 277      12.422   8.457  -7.877  1.00  0.78           C  
ATOM   4084  CE2 PHE A 277      13.409   8.018  -5.751  1.00  0.78           C  
ATOM   4085  CZ  PHE A 277      12.319   7.973  -6.585  1.00  0.78           C  
ATOM   4086  H   PHE A 277      15.558  11.542  -9.816  1.00  0.78           H  
ATOM   4087  HA  PHE A 277      15.730  11.374  -6.839  1.00  0.78           H  
ATOM   4088 1HB  PHE A 277      16.210   9.247  -8.928  1.00  0.78           H  
ATOM   4089 2HB  PHE A 277      16.795   9.108  -7.274  1.00  0.78           H  
ATOM   4090  HD1 PHE A 277      13.720   9.354  -9.330  1.00  0.78           H  
ATOM   4091  HD2 PHE A 277      15.450   8.582  -5.516  1.00  0.78           H  
ATOM   4092  HE1 PHE A 277      11.564   8.420  -8.543  1.00  0.78           H  
ATOM   4093  HE2 PHE A 277      13.343   7.638  -4.744  1.00  0.78           H  
ATOM   4094  HZ  PHE A 277      11.382   7.554  -6.220  1.00  0.78           H  
ATOM   4095  N   GLY A 278      18.162  11.423  -6.548  1.00  0.83           N  
ATOM   4096  CA  GLY A 278      19.572  11.672  -6.340  1.00  0.83           C  
ATOM   4097  C   GLY A 278      20.016  11.517  -4.881  1.00  0.83           C  
ATOM   4098  O   GLY A 278      19.382  10.817  -4.079  1.00  0.83           O  
ATOM   4099  H   GLY A 278      17.555  11.261  -5.742  1.00  0.83           H  
ATOM   4100 1HA  GLY A 278      20.142  10.993  -6.967  1.00  0.83           H  
ATOM   4101 2HA  GLY A 278      19.798  12.662  -6.689  1.00  0.83           H  
ATOM   4102  N   GLY A 279      21.152  12.133  -4.567  1.00  0.88           N  
ATOM   4103  CA  GLY A 279      21.781  12.030  -3.255  1.00  0.88           C  
ATOM   4104  C   GLY A 279      22.830  10.913  -3.276  1.00  0.88           C  
ATOM   4105  O   GLY A 279      22.903  10.181  -4.261  1.00  0.88           O  
ATOM   4106  H   GLY A 279      21.604  12.697  -5.275  1.00  0.88           H  
ATOM   4107 1HA  GLY A 279      22.246  12.988  -3.025  1.00  0.88           H  
ATOM   4108 2HA  GLY A 279      21.021  11.831  -2.497  1.00  0.88           H  
ATOM   4109  N   PRO A 280      23.575  10.701  -2.172  1.00  0.90           N  
ATOM   4110  CA  PRO A 280      24.718   9.789  -2.011  1.00  0.90           C  
ATOM   4111  C   PRO A 280      24.473   8.333  -2.417  1.00  0.90           C  
ATOM   4112  O   PRO A 280      25.415   7.617  -2.760  1.00  0.90           O  
ATOM   4113  CB  PRO A 280      24.972   9.862  -0.500  1.00  0.90           C  
ATOM   4114  CG  PRO A 280      24.473  11.222  -0.090  1.00  0.90           C  
ATOM   4115  CD  PRO A 280      23.247  11.452  -0.937  1.00  0.90           C  
ATOM   4116  HA  PRO A 280      25.575  10.194  -2.563  1.00  0.90           H  
ATOM   4117 1HB  PRO A 280      24.442   9.039   0.006  1.00  0.90           H  
ATOM   4118 2HB  PRO A 280      26.044   9.724  -0.297  1.00  0.90           H  
ATOM   4119 1HG  PRO A 280      24.252  11.233   0.989  1.00  0.90           H  
ATOM   4120 2HG  PRO A 280      25.253  11.978  -0.261  1.00  0.90           H  
ATOM   4121 1HD  PRO A 280      22.352  11.027  -0.455  1.00  0.90           H  
ATOM   4122 2HD  PRO A 280      23.155  12.525  -1.110  1.00  0.90           H  
ATOM   4123  N   ASP A 281      23.224   7.895  -2.366  1.00  0.89           N  
ATOM   4124  CA  ASP A 281      22.869   6.529  -2.718  1.00  0.89           C  
ATOM   4125  C   ASP A 281      21.656   6.491  -3.634  1.00  0.89           C  
ATOM   4126  O   ASP A 281      21.016   5.453  -3.790  1.00  0.89           O  
ATOM   4127  CB  ASP A 281      22.611   5.727  -1.443  1.00  0.89           C  
ATOM   4128  CG  ASP A 281      21.444   6.257  -0.614  1.00  0.89           C  
ATOM   4129  OD1 ASP A 281      20.789   7.204  -1.039  1.00  0.89           O  
ATOM   4130  OD2 ASP A 281      21.225   5.722   0.454  1.00  0.89           O  
ATOM   4131  H   ASP A 281      22.497   8.522  -2.072  1.00  0.89           H  
ATOM   4132  HA  ASP A 281      23.705   6.077  -3.250  1.00  0.89           H  
ATOM   4133 1HB  ASP A 281      22.403   4.692  -1.708  1.00  0.89           H  
ATOM   4134 2HB  ASP A 281      23.512   5.731  -0.825  1.00  0.89           H  
ATOM   4135  N   LEU A 282      21.318   7.650  -4.193  1.00  0.86           N  
ATOM   4136  CA  LEU A 282      20.182   7.851  -5.087  1.00  0.86           C  
ATOM   4137  C   LEU A 282      18.801   7.521  -4.499  1.00  0.86           C  
ATOM   4138  O   LEU A 282      17.830   7.475  -5.256  1.00  0.86           O  
ATOM   4139  CB  LEU A 282      20.386   7.023  -6.350  1.00  0.86           C  
ATOM   4140  CG  LEU A 282      21.708   7.249  -7.059  1.00  0.86           C  
ATOM   4141  CD1 LEU A 282      21.774   6.323  -8.204  1.00  0.86           C  
ATOM   4142  CD2 LEU A 282      21.811   8.698  -7.495  1.00  0.86           C  
ATOM   4143  H   LEU A 282      21.914   8.459  -4.033  1.00  0.86           H  
ATOM   4144  HA  LEU A 282      20.184   8.886  -5.382  1.00  0.86           H  
ATOM   4145 1HB  LEU A 282      20.296   5.965  -6.115  1.00  0.86           H  
ATOM   4146 2HB  LEU A 282      19.596   7.276  -7.059  1.00  0.86           H  
ATOM   4147  HG  LEU A 282      22.535   7.016  -6.393  1.00  0.86           H  
ATOM   4148 1HD1 LEU A 282      22.715   6.449  -8.731  1.00  0.86           H  
ATOM   4149 2HD1 LEU A 282      21.692   5.296  -7.850  1.00  0.86           H  
ATOM   4150 3HD1 LEU A 282      20.947   6.544  -8.862  1.00  0.86           H  
ATOM   4151 1HD2 LEU A 282      22.758   8.860  -8.008  1.00  0.86           H  
ATOM   4152 2HD2 LEU A 282      20.986   8.937  -8.165  1.00  0.86           H  
ATOM   4153 3HD2 LEU A 282      21.766   9.334  -6.610  1.00  0.86           H  
ATOM   4154  N   LYS A 283      18.674   7.374  -3.167  1.00  0.81           N  
ATOM   4155  CA  LYS A 283      17.383   7.039  -2.552  1.00  0.81           C  
ATOM   4156  C   LYS A 283      16.511   8.246  -2.232  1.00  0.81           C  
ATOM   4157  O   LYS A 283      15.392   8.091  -1.726  1.00  0.81           O  
ATOM   4158  CB  LYS A 283      17.587   6.244  -1.262  1.00  0.81           C  
ATOM   4159  CG  LYS A 283      18.209   4.891  -1.440  1.00  0.81           C  
ATOM   4160  CD  LYS A 283      18.363   4.188  -0.129  1.00  0.81           C  
ATOM   4161  CE  LYS A 283      19.032   2.861  -0.302  1.00  0.81           C  
ATOM   4162  NZ  LYS A 283      19.265   2.205   0.999  1.00  0.81           N  
ATOM   4163  H   LYS A 283      19.500   7.423  -2.552  1.00  0.81           H  
ATOM   4164  HA  LYS A 283      16.826   6.416  -3.253  1.00  0.81           H  
ATOM   4165 1HB  LYS A 283      18.234   6.812  -0.589  1.00  0.81           H  
ATOM   4166 2HB  LYS A 283      16.628   6.107  -0.757  1.00  0.81           H  
ATOM   4167 1HG  LYS A 283      17.590   4.305  -2.046  1.00  0.81           H  
ATOM   4168 2HG  LYS A 283      19.181   4.989  -1.922  1.00  0.81           H  
ATOM   4169 1HD  LYS A 283      18.956   4.805   0.545  1.00  0.81           H  
ATOM   4170 2HD  LYS A 283      17.381   4.037   0.318  1.00  0.81           H  
ATOM   4171 1HE  LYS A 283      18.400   2.222  -0.914  1.00  0.81           H  
ATOM   4172 2HE  LYS A 283      19.989   3.006  -0.806  1.00  0.81           H  
ATOM   4173 1HZ  LYS A 283      19.717   1.316   0.857  1.00  0.81           H  
ATOM   4174 2HZ  LYS A 283      19.858   2.802   1.565  1.00  0.81           H  
ATOM   4175 3HZ  LYS A 283      18.382   2.065   1.465  1.00  0.81           H  
ATOM   4176  N   THR A 284      17.012   9.457  -2.480  1.00  0.75           N  
ATOM   4177  CA  THR A 284      16.224  10.620  -2.142  1.00  0.75           C  
ATOM   4178  C   THR A 284      15.543  11.183  -3.366  1.00  0.75           C  
ATOM   4179  O   THR A 284      16.159  11.406  -4.412  1.00  0.75           O  
ATOM   4180  CB  THR A 284      17.070  11.722  -1.476  1.00  0.75           C  
ATOM   4181  OG1 THR A 284      17.643  11.233  -0.253  1.00  0.75           O  
ATOM   4182  CG2 THR A 284      16.195  12.927  -1.165  1.00  0.75           C  
ATOM   4183  H   THR A 284      17.921   9.595  -2.922  1.00  0.75           H  
ATOM   4184  HA  THR A 284      15.454  10.326  -1.436  1.00  0.75           H  
ATOM   4185  HB  THR A 284      17.874  12.024  -2.150  1.00  0.75           H  
ATOM   4186  HG1 THR A 284      18.253  10.523  -0.449  1.00  0.75           H  
ATOM   4187 1HG2 THR A 284      16.803  13.695  -0.695  1.00  0.75           H  
ATOM   4188 2HG2 THR A 284      15.766  13.320  -2.079  1.00  0.75           H  
ATOM   4189 3HG2 THR A 284      15.394  12.631  -0.489  1.00  0.75           H  
ATOM   4190  N   ALA A 285      14.245  11.383  -3.251  1.00  0.71           N  
ATOM   4191  CA  ALA A 285      13.523  12.000  -4.333  1.00  0.71           C  
ATOM   4192  C   ALA A 285      13.376  13.449  -4.021  1.00  0.71           C  
ATOM   4193  O   ALA A 285      13.187  13.820  -2.864  1.00  0.71           O  
ATOM   4194  CB  ALA A 285      12.172  11.405  -4.541  1.00  0.71           C  
ATOM   4195  H   ALA A 285      13.779  11.145  -2.378  1.00  0.71           H  
ATOM   4196  HA  ALA A 285      14.099  11.892  -5.240  1.00  0.71           H  
ATOM   4197 1HB  ALA A 285      11.691  11.921  -5.355  1.00  0.71           H  
ATOM   4198 2HB  ALA A 285      12.286  10.376  -4.790  1.00  0.71           H  
ATOM   4199 3HB  ALA A 285      11.602  11.536  -3.637  1.00  0.71           H  
ATOM   4200  N   TYR A 286      13.407  14.256  -5.052  1.00  0.70           N  
ATOM   4201  CA  TYR A 286      13.187  15.670  -4.918  1.00  0.70           C  
ATOM   4202  C   TYR A 286      11.940  15.974  -5.708  1.00  0.70           C  
ATOM   4203  O   TYR A 286      11.836  15.646  -6.899  1.00  0.70           O  
ATOM   4204  CB  TYR A 286      14.407  16.416  -5.389  1.00  0.70           C  
ATOM   4205  CG  TYR A 286      15.626  16.027  -4.586  1.00  0.70           C  
ATOM   4206  CD1 TYR A 286      16.373  14.921  -4.966  1.00  0.70           C  
ATOM   4207  CD2 TYR A 286      15.989  16.750  -3.476  1.00  0.70           C  
ATOM   4208  CE1 TYR A 286      17.489  14.555  -4.248  1.00  0.70           C  
ATOM   4209  CE2 TYR A 286      17.110  16.385  -2.754  1.00  0.70           C  
ATOM   4210  CZ  TYR A 286      17.859  15.296  -3.141  1.00  0.70           C  
ATOM   4211  OH  TYR A 286      18.974  14.941  -2.417  1.00  0.70           O  
ATOM   4212  H   TYR A 286      13.597  13.860  -5.964  1.00  0.70           H  
ATOM   4213  HA  TYR A 286      12.996  15.919  -3.877  1.00  0.70           H  
ATOM   4214 1HB  TYR A 286      14.598  16.197  -6.443  1.00  0.70           H  
ATOM   4215 2HB  TYR A 286      14.264  17.475  -5.289  1.00  0.70           H  
ATOM   4216  HD1 TYR A 286      16.075  14.335  -5.842  1.00  0.70           H  
ATOM   4217  HD2 TYR A 286      15.394  17.611  -3.176  1.00  0.70           H  
ATOM   4218  HE1 TYR A 286      18.069  13.688  -4.552  1.00  0.70           H  
ATOM   4219  HE2 TYR A 286      17.406  16.959  -1.878  1.00  0.70           H  
ATOM   4220  HH  TYR A 286      19.048  15.508  -1.645  1.00  0.70           H  
ATOM   4221  N   ILE A 287      10.951  16.488  -4.994  1.00  0.71           N  
ATOM   4222  CA  ILE A 287       9.627  16.703  -5.527  1.00  0.71           C  
ATOM   4223  C   ILE A 287       9.144  18.138  -5.471  1.00  0.71           C  
ATOM   4224  O   ILE A 287       9.241  18.807  -4.438  1.00  0.71           O  
ATOM   4225  CB  ILE A 287       8.650  15.781  -4.781  1.00  0.71           C  
ATOM   4226  CG1 ILE A 287       9.051  14.319  -5.025  1.00  0.71           C  
ATOM   4227  CG2 ILE A 287       7.230  16.038  -5.214  1.00  0.71           C  
ATOM   4228  CD1 ILE A 287       8.458  13.408  -4.072  1.00  0.71           C  
ATOM   4229  H   ILE A 287      11.129  16.730  -4.023  1.00  0.71           H  
ATOM   4230  HA  ILE A 287       9.656  16.396  -6.552  1.00  0.71           H  
ATOM   4231  HB  ILE A 287       8.737  15.948  -3.747  1.00  0.71           H  
ATOM   4232 1HG1 ILE A 287       8.728  14.038  -6.023  1.00  0.71           H  
ATOM   4233 2HG1 ILE A 287      10.116  14.197  -4.957  1.00  0.71           H  
ATOM   4234 1HG2 ILE A 287       6.558  15.381  -4.673  1.00  0.71           H  
ATOM   4235 2HG2 ILE A 287       6.964  17.071  -5.006  1.00  0.71           H  
ATOM   4236 3HG2 ILE A 287       7.147  15.849  -6.287  1.00  0.71           H  
ATOM   4237 1HD1 ILE A 287       8.770  12.388  -4.288  1.00  0.71           H  
ATOM   4238 2HD1 ILE A 287       8.813  13.693  -3.103  1.00  0.71           H  
ATOM   4239 3HD1 ILE A 287       7.381  13.486  -4.107  1.00  0.71           H  
ATOM   4240  N   THR A 288       8.623  18.623  -6.588  1.00  0.75           N  
ATOM   4241  CA  THR A 288       8.093  19.978  -6.588  1.00  0.75           C  
ATOM   4242  C   THR A 288       6.592  19.925  -6.383  1.00  0.75           C  
ATOM   4243  O   THR A 288       5.894  19.110  -7.019  1.00  0.75           O  
ATOM   4244  CB  THR A 288       8.422  20.716  -7.896  1.00  0.75           C  
ATOM   4245  OG1 THR A 288       7.924  19.973  -9.002  1.00  0.75           O  
ATOM   4246  CG2 THR A 288       9.930  20.915  -8.046  1.00  0.75           C  
ATOM   4247  H   THR A 288       8.578  18.020  -7.409  1.00  0.75           H  
ATOM   4248  HA  THR A 288       8.528  20.537  -5.760  1.00  0.75           H  
ATOM   4249  HB  THR A 288       7.939  21.685  -7.892  1.00  0.75           H  
ATOM   4250  HG1 THR A 288       7.010  20.246  -9.245  1.00  0.75           H  
ATOM   4251 1HG2 THR A 288      10.139  21.443  -8.980  1.00  0.75           H  
ATOM   4252 2HG2 THR A 288      10.300  21.504  -7.205  1.00  0.75           H  
ATOM   4253 3HG2 THR A 288      10.423  19.953  -8.057  1.00  0.75           H  
ATOM   4254  N   LEU A 289       6.119  20.812  -5.494  1.00  0.79           N  
ATOM   4255  CA  LEU A 289       4.715  20.949  -5.140  1.00  0.79           C  
ATOM   4256  C   LEU A 289       4.141  22.273  -5.619  1.00  0.79           C  
ATOM   4257  O   LEU A 289       4.375  23.338  -5.018  1.00  0.79           O  
ATOM   4258  CB  LEU A 289       4.542  20.864  -3.633  1.00  0.79           C  
ATOM   4259  CG  LEU A 289       5.109  19.641  -2.954  1.00  0.79           C  
ATOM   4260  CD1 LEU A 289       4.834  19.759  -1.465  1.00  0.79           C  
ATOM   4261  CD2 LEU A 289       4.514  18.402  -3.551  1.00  0.79           C  
ATOM   4262  H   LEU A 289       6.791  21.416  -5.022  1.00  0.79           H  
ATOM   4263  HA  LEU A 289       4.157  20.152  -5.607  1.00  0.79           H  
ATOM   4264 1HB  LEU A 289       5.021  21.733  -3.185  1.00  0.79           H  
ATOM   4265 2HB  LEU A 289       3.474  20.906  -3.406  1.00  0.79           H  
ATOM   4266  HG  LEU A 289       6.196  19.615  -3.095  1.00  0.79           H  
ATOM   4267 1HD1 LEU A 289       5.234  18.909  -0.947  1.00  0.79           H  
ATOM   4268 2HD1 LEU A 289       5.298  20.669  -1.075  1.00  0.79           H  
ATOM   4269 3HD1 LEU A 289       3.762  19.800  -1.298  1.00  0.79           H  
ATOM   4270 1HD2 LEU A 289       4.940  17.544  -3.073  1.00  0.79           H  
ATOM   4271 2HD2 LEU A 289       3.427  18.402  -3.414  1.00  0.79           H  
ATOM   4272 3HD2 LEU A 289       4.748  18.373  -4.603  1.00  0.79           H  
ATOM   4273  N   SER A 290       3.356  22.224  -6.681  1.00  0.83           N  
ATOM   4274  CA  SER A 290       2.880  23.461  -7.282  1.00  0.83           C  
ATOM   4275  C   SER A 290       1.693  24.028  -6.549  1.00  0.83           C  
ATOM   4276  O   SER A 290       1.373  25.208  -6.681  1.00  0.83           O  
ATOM   4277  CB  SER A 290       2.561  23.259  -8.718  1.00  0.83           C  
ATOM   4278  OG  SER A 290       3.733  23.001  -9.443  1.00  0.83           O  
ATOM   4279  H   SER A 290       3.091  21.318  -7.062  1.00  0.83           H  
ATOM   4280  HA  SER A 290       3.686  24.195  -7.233  1.00  0.83           H  
ATOM   4281 1HB  SER A 290       1.872  22.433  -8.817  1.00  0.83           H  
ATOM   4282 2HB  SER A 290       2.076  24.114  -9.073  1.00  0.83           H  
ATOM   4283  HG  SER A 290       4.135  23.858  -9.637  1.00  0.83           H  
ATOM   4284  N   GLY A 291       1.091  23.221  -5.693  1.00  0.85           N  
ATOM   4285  CA  GLY A 291      -0.001  23.725  -4.880  1.00  0.85           C  
ATOM   4286  C   GLY A 291       0.505  24.735  -3.833  1.00  0.85           C  
ATOM   4287  O   GLY A 291      -0.289  25.498  -3.279  1.00  0.85           O  
ATOM   4288  H   GLY A 291       1.357  22.235  -5.644  1.00  0.85           H  
ATOM   4289 1HA  GLY A 291      -0.750  24.194  -5.520  1.00  0.85           H  
ATOM   4290 2HA  GLY A 291      -0.490  22.893  -4.376  1.00  0.85           H  
ATOM   4291  N   LYS A 292       1.821  24.710  -3.529  1.00  0.84           N  
ATOM   4292  CA  LYS A 292       2.392  25.608  -2.525  1.00  0.84           C  
ATOM   4293  C   LYS A 292       3.598  26.435  -2.984  1.00  0.84           C  
ATOM   4294  O   LYS A 292       3.879  27.476  -2.391  1.00  0.84           O  
ATOM   4295  CB  LYS A 292       2.754  24.829  -1.257  1.00  0.84           C  
ATOM   4296  CG  LYS A 292       1.559  24.251  -0.524  1.00  0.84           C  
ATOM   4297  CD  LYS A 292       0.691  25.378   0.068  1.00  0.84           C  
ATOM   4298  CE  LYS A 292      -0.481  24.846   0.891  1.00  0.84           C  
ATOM   4299  NZ  LYS A 292      -1.536  24.217   0.037  1.00  0.84           N  
ATOM   4300  H   LYS A 292       2.443  24.077  -4.022  1.00  0.84           H  
ATOM   4301  HA  LYS A 292       1.617  26.322  -2.249  1.00  0.84           H  
ATOM   4302 1HB  LYS A 292       3.428  24.006  -1.511  1.00  0.84           H  
ATOM   4303 2HB  LYS A 292       3.281  25.484  -0.565  1.00  0.84           H  
ATOM   4304 1HG  LYS A 292       0.962  23.682  -1.215  1.00  0.84           H  
ATOM   4305 2HG  LYS A 292       1.893  23.587   0.273  1.00  0.84           H  
ATOM   4306 1HD  LYS A 292       1.311  26.008   0.704  1.00  0.84           H  
ATOM   4307 2HD  LYS A 292       0.296  25.991  -0.743  1.00  0.84           H  
ATOM   4308 1HE  LYS A 292      -0.110  24.101   1.592  1.00  0.84           H  
ATOM   4309 2HE  LYS A 292      -0.924  25.669   1.448  1.00  0.84           H  
ATOM   4310 1HZ  LYS A 292      -2.278  23.876   0.613  1.00  0.84           H  
ATOM   4311 2HZ  LYS A 292      -1.904  24.889  -0.616  1.00  0.84           H  
ATOM   4312 3HZ  LYS A 292      -1.138  23.425  -0.482  1.00  0.84           H  
ATOM   4313  N   GLY A 293       4.319  25.984  -4.015  1.00  0.80           N  
ATOM   4314  CA  GLY A 293       5.561  26.655  -4.391  1.00  0.80           C  
ATOM   4315  C   GLY A 293       6.727  26.121  -3.558  1.00  0.80           C  
ATOM   4316  O   GLY A 293       7.643  26.866  -3.191  1.00  0.80           O  
ATOM   4317  H   GLY A 293       4.058  25.138  -4.506  1.00  0.80           H  
ATOM   4318 1HA  GLY A 293       5.749  26.490  -5.443  1.00  0.80           H  
ATOM   4319 2HA  GLY A 293       5.460  27.730  -4.251  1.00  0.80           H  
ATOM   4320  N   GLU A 294       6.681  24.813  -3.250  1.00  0.75           N  
ATOM   4321  CA  GLU A 294       7.728  24.200  -2.428  1.00  0.75           C  
ATOM   4322  C   GLU A 294       8.501  23.074  -3.118  1.00  0.75           C  
ATOM   4323  O   GLU A 294       7.984  22.352  -3.977  1.00  0.75           O  
ATOM   4324  CB  GLU A 294       7.149  23.592  -1.132  1.00  0.75           C  
ATOM   4325  CG  GLU A 294       6.450  24.545  -0.187  1.00  0.75           C  
ATOM   4326  CD  GLU A 294       5.954  23.872   1.087  1.00  0.75           C  
ATOM   4327  OE1 GLU A 294       6.180  22.696   1.250  1.00  0.75           O  
ATOM   4328  OE2 GLU A 294       5.359  24.549   1.892  1.00  0.75           O  
ATOM   4329  H   GLU A 294       5.911  24.250  -3.612  1.00  0.75           H  
ATOM   4330  HA  GLU A 294       8.440  24.977  -2.168  1.00  0.75           H  
ATOM   4331 1HB  GLU A 294       6.442  22.810  -1.392  1.00  0.75           H  
ATOM   4332 2HB  GLU A 294       7.960  23.118  -0.571  1.00  0.75           H  
ATOM   4333 1HG  GLU A 294       7.115  25.323   0.081  1.00  0.75           H  
ATOM   4334 2HG  GLU A 294       5.620  24.998  -0.710  1.00  0.75           H  
ATOM   4335  N   LEU A 295       9.752  22.918  -2.701  1.00  0.72           N  
ATOM   4336  CA  LEU A 295      10.577  21.771  -3.078  1.00  0.72           C  
ATOM   4337  C   LEU A 295      10.780  20.939  -1.837  1.00  0.72           C  
ATOM   4338  O   LEU A 295      11.250  21.463  -0.815  1.00  0.72           O  
ATOM   4339  CB  LEU A 295      11.961  22.158  -3.620  1.00  0.72           C  
ATOM   4340  CG  LEU A 295      12.930  20.938  -3.905  1.00  0.72           C  
ATOM   4341  CD1 LEU A 295      12.381  20.137  -5.057  1.00  0.72           C  
ATOM   4342  CD2 LEU A 295      14.378  21.418  -4.148  1.00  0.72           C  
ATOM   4343  H   LEU A 295      10.108  23.601  -2.030  1.00  0.72           H  
ATOM   4344  HA  LEU A 295      10.053  21.170  -3.820  1.00  0.72           H  
ATOM   4345 1HB  LEU A 295      11.821  22.686  -4.554  1.00  0.72           H  
ATOM   4346 2HB  LEU A 295      12.451  22.824  -2.909  1.00  0.72           H  
ATOM   4347  HG  LEU A 295      12.936  20.283  -3.034  1.00  0.72           H  
ATOM   4348 1HD1 LEU A 295      13.005  19.285  -5.242  1.00  0.72           H  
ATOM   4349 2HD1 LEU A 295      11.397  19.807  -4.808  1.00  0.72           H  
ATOM   4350 3HD1 LEU A 295      12.334  20.743  -5.938  1.00  0.72           H  
ATOM   4351 1HD2 LEU A 295      15.019  20.553  -4.316  1.00  0.72           H  
ATOM   4352 2HD2 LEU A 295      14.442  22.051  -4.986  1.00  0.72           H  
ATOM   4353 3HD2 LEU A 295      14.725  21.957  -3.280  1.00  0.72           H  
ATOM   4354  N   ILE A 296      10.427  19.660  -1.918  1.00  0.71           N  
ATOM   4355  CA  ILE A 296      10.574  18.770  -0.781  1.00  0.71           C  
ATOM   4356  C   ILE A 296      11.450  17.587  -1.137  1.00  0.71           C  
ATOM   4357  O   ILE A 296      11.466  17.125  -2.277  1.00  0.71           O  
ATOM   4358  CB  ILE A 296       9.213  18.211  -0.320  1.00  0.71           C  
ATOM   4359  CG1 ILE A 296       8.610  17.364  -1.436  1.00  0.71           C  
ATOM   4360  CG2 ILE A 296       8.287  19.351   0.021  1.00  0.71           C  
ATOM   4361  CD1 ILE A 296       7.384  16.543  -1.068  1.00  0.71           C  
ATOM   4362  H   ILE A 296      10.033  19.305  -2.790  1.00  0.71           H  
ATOM   4363  HA  ILE A 296      11.045  19.307   0.034  1.00  0.71           H  
ATOM   4364  HB  ILE A 296       9.363  17.581   0.550  1.00  0.71           H  
ATOM   4365 1HG1 ILE A 296       8.331  18.030  -2.251  1.00  0.71           H  
ATOM   4366 2HG1 ILE A 296       9.384  16.687  -1.783  1.00  0.71           H  
ATOM   4367 1HG2 ILE A 296       7.331  18.959   0.357  1.00  0.71           H  
ATOM   4368 2HG2 ILE A 296       8.733  19.929   0.797  1.00  0.71           H  
ATOM   4369 3HG2 ILE A 296       8.130  19.983  -0.856  1.00  0.71           H  
ATOM   4370 1HD1 ILE A 296       7.044  15.987  -1.940  1.00  0.71           H  
ATOM   4371 2HD1 ILE A 296       7.638  15.851  -0.282  1.00  0.71           H  
ATOM   4372 3HD1 ILE A 296       6.595  17.188  -0.731  1.00  0.71           H  
ATOM   4373  N   ALA A 297      12.149  17.058  -0.155  1.00  0.73           N  
ATOM   4374  CA  ALA A 297      12.948  15.871  -0.374  1.00  0.73           C  
ATOM   4375  C   ALA A 297      12.380  14.716   0.432  1.00  0.73           C  
ATOM   4376  O   ALA A 297      11.908  14.917   1.554  1.00  0.73           O  
ATOM   4377  CB  ALA A 297      14.387  16.136   0.005  1.00  0.73           C  
ATOM   4378  H   ALA A 297      12.124  17.492   0.761  1.00  0.73           H  
ATOM   4379  HA  ALA A 297      12.900  15.614  -1.421  1.00  0.73           H  
ATOM   4380 1HB  ALA A 297      14.974  15.252  -0.178  1.00  0.73           H  
ATOM   4381 2HB  ALA A 297      14.757  16.941  -0.595  1.00  0.73           H  
ATOM   4382 3HB  ALA A 297      14.445  16.404   1.059  1.00  0.73           H  
ATOM   4383  N   MET A 298      12.455  13.498  -0.103  1.00  0.78           N  
ATOM   4384  CA  MET A 298      11.991  12.351   0.681  1.00  0.78           C  
ATOM   4385  C   MET A 298      12.737  11.041   0.426  1.00  0.78           C  
ATOM   4386  O   MET A 298      13.188  10.755  -0.683  1.00  0.78           O  
ATOM   4387  CB  MET A 298      10.498  12.108   0.469  1.00  0.78           C  
ATOM   4388  CG  MET A 298      10.086  11.775  -0.923  1.00  0.78           C  
ATOM   4389  SD  MET A 298       8.318  11.320  -1.040  1.00  0.78           S  
ATOM   4390  CE  MET A 298       7.411  12.788  -0.607  1.00  0.78           C  
ATOM   4391  H   MET A 298      12.820  13.394  -1.050  1.00  0.78           H  
ATOM   4392  HA  MET A 298      12.140  12.591   1.730  1.00  0.78           H  
ATOM   4393 1HB  MET A 298      10.163  11.308   1.133  1.00  0.78           H  
ATOM   4394 2HB  MET A 298       9.964  13.010   0.745  1.00  0.78           H  
ATOM   4395 1HG  MET A 298      10.286  12.622  -1.579  1.00  0.78           H  
ATOM   4396 2HG  MET A 298      10.680  10.937  -1.254  1.00  0.78           H  
ATOM   4397 1HE  MET A 298       6.348  12.563  -0.632  1.00  0.78           H  
ATOM   4398 2HE  MET A 298       7.673  13.099   0.370  1.00  0.78           H  
ATOM   4399 3HE  MET A 298       7.628  13.581  -1.286  1.00  0.78           H  
ATOM   4400  N   ASP A 299      12.818  10.223   1.482  1.00  0.83           N  
ATOM   4401  CA  ASP A 299      13.482   8.901   1.423  1.00  0.83           C  
ATOM   4402  C   ASP A 299      12.575   7.762   0.944  1.00  0.83           C  
ATOM   4403  O   ASP A 299      11.597   7.413   1.606  1.00  0.83           O  
ATOM   4404  CB  ASP A 299      14.103   8.540   2.777  1.00  0.83           C  
ATOM   4405  CG  ASP A 299      14.939   7.187   2.794  1.00  0.83           C  
ATOM   4406  OD1 ASP A 299      14.873   6.384   1.864  1.00  0.83           O  
ATOM   4407  OD2 ASP A 299      15.641   7.001   3.763  1.00  0.83           O  
ATOM   4408  H   ASP A 299      12.408  10.557   2.362  1.00  0.83           H  
ATOM   4409  HA  ASP A 299      14.303   8.978   0.708  1.00  0.83           H  
ATOM   4410 1HB  ASP A 299      14.762   9.351   3.091  1.00  0.83           H  
ATOM   4411 2HB  ASP A 299      13.312   8.462   3.520  1.00  0.83           H  
ATOM   4412  N   TRP A 300      12.896   7.203  -0.222  1.00  0.87           N  
ATOM   4413  CA  TRP A 300      12.099   6.144  -0.841  1.00  0.87           C  
ATOM   4414  C   TRP A 300      12.468   4.705  -0.512  1.00  0.87           C  
ATOM   4415  O   TRP A 300      11.835   3.783  -1.028  1.00  0.87           O  
ATOM   4416  CB  TRP A 300      12.154   6.316  -2.340  1.00  0.87           C  
ATOM   4417  CG  TRP A 300      11.240   7.322  -2.780  1.00  0.87           C  
ATOM   4418  CD1 TRP A 300      11.448   8.615  -2.904  1.00  0.87           C  
ATOM   4419  CD2 TRP A 300       9.902   7.095  -3.200  1.00  0.87           C  
ATOM   4420  NE1 TRP A 300      10.314   9.221  -3.380  1.00  0.87           N  
ATOM   4421  CE2 TRP A 300       9.380   8.315  -3.559  1.00  0.87           C  
ATOM   4422  CE3 TRP A 300       9.116   5.972  -3.290  1.00  0.87           C  
ATOM   4423  CZ2 TRP A 300       8.128   8.454  -4.012  1.00  0.87           C  
ATOM   4424  CZ3 TRP A 300       7.842   6.113  -3.744  1.00  0.87           C  
ATOM   4425  CH2 TRP A 300       7.352   7.313  -4.103  1.00  0.87           C  
ATOM   4426  H   TRP A 300      13.737   7.526  -0.707  1.00  0.87           H  
ATOM   4427  HA  TRP A 300      11.069   6.295  -0.523  1.00  0.87           H  
ATOM   4428 1HB  TRP A 300      13.169   6.601  -2.636  1.00  0.87           H  
ATOM   4429 2HB  TRP A 300      11.913   5.373  -2.833  1.00  0.87           H  
ATOM   4430  HD1 TRP A 300      12.387   9.122  -2.664  1.00  0.87           H  
ATOM   4431  HE1 TRP A 300      10.203  10.204  -3.574  1.00  0.87           H  
ATOM   4432  HE3 TRP A 300       9.498   4.994  -3.002  1.00  0.87           H  
ATOM   4433  HZ2 TRP A 300       7.747   9.421  -4.284  1.00  0.87           H  
ATOM   4434  HZ3 TRP A 300       7.224   5.227  -3.790  1.00  0.87           H  
ATOM   4435  HH2 TRP A 300       6.323   7.370  -4.457  1.00  0.87           H  
ATOM   4436  N   SER A 301      13.528   4.497   0.263  1.00  0.89           N  
ATOM   4437  CA  SER A 301      14.053   3.173   0.657  1.00  0.89           C  
ATOM   4438  C   SER A 301      14.720   2.362  -0.480  1.00  0.89           C  
ATOM   4439  O   SER A 301      15.397   1.367  -0.215  1.00  0.89           O  
ATOM   4440  CB  SER A 301      12.953   2.317   1.292  1.00  0.89           C  
ATOM   4441  OG  SER A 301      12.196   1.628   0.333  1.00  0.89           O  
ATOM   4442  H   SER A 301      13.996   5.316   0.671  1.00  0.89           H  
ATOM   4443  HA  SER A 301      14.811   3.350   1.424  1.00  0.89           H  
ATOM   4444 1HB  SER A 301      13.403   1.605   1.980  1.00  0.89           H  
ATOM   4445 2HB  SER A 301      12.296   2.964   1.877  1.00  0.89           H  
ATOM   4446  HG  SER A 301      11.948   2.287  -0.320  1.00  0.89           H  
ATOM   4447  N   ARG A 302      14.579   2.814  -1.727  1.00  0.88           N  
ATOM   4448  CA  ARG A 302      15.150   2.147  -2.893  1.00  0.88           C  
ATOM   4449  C   ARG A 302      15.876   3.198  -3.712  1.00  0.88           C  
ATOM   4450  O   ARG A 302      15.393   4.328  -3.810  1.00  0.88           O  
ATOM   4451  CB  ARG A 302      14.057   1.521  -3.774  1.00  0.88           C  
ATOM   4452  CG  ARG A 302      13.247   0.396  -3.139  1.00  0.88           C  
ATOM   4453  CD  ARG A 302      12.219  -0.108  -4.096  1.00  0.88           C  
ATOM   4454  NE  ARG A 302      11.290   0.947  -4.440  1.00  0.88           N  
ATOM   4455  CZ  ARG A 302      10.188   1.272  -3.746  1.00  0.88           C  
ATOM   4456  NH1 ARG A 302       9.839   0.576  -2.681  1.00  0.88           N  
ATOM   4457  NH2 ARG A 302       9.455   2.298  -4.136  1.00  0.88           N  
ATOM   4458  H   ARG A 302      14.016   3.639  -1.864  1.00  0.88           H  
ATOM   4459  HA  ARG A 302      15.828   1.375  -2.545  1.00  0.88           H  
ATOM   4460 1HB  ARG A 302      13.347   2.299  -4.067  1.00  0.88           H  
ATOM   4461 2HB  ARG A 302      14.497   1.132  -4.693  1.00  0.88           H  
ATOM   4462 1HG  ARG A 302      13.910  -0.424  -2.868  1.00  0.88           H  
ATOM   4463 2HG  ARG A 302      12.738   0.767  -2.248  1.00  0.88           H  
ATOM   4464 1HD  ARG A 302      12.700  -0.451  -5.014  1.00  0.88           H  
ATOM   4465 2HD  ARG A 302      11.660  -0.925  -3.644  1.00  0.88           H  
ATOM   4466  HE  ARG A 302      11.491   1.501  -5.278  1.00  0.88           H  
ATOM   4467 1HH1 ARG A 302      10.396  -0.202  -2.376  1.00  0.88           H  
ATOM   4468 2HH1 ARG A 302       8.970   0.821  -2.186  1.00  0.88           H  
ATOM   4469 1HH2 ARG A 302       9.750   2.855  -4.952  1.00  0.88           H  
ATOM   4470 2HH2 ARG A 302       8.628   2.561  -3.591  1.00  0.88           H  
ATOM   4471  N   PRO A 303      17.039   2.898  -4.293  1.00  0.87           N  
ATOM   4472  CA  PRO A 303      17.778   3.825  -5.109  1.00  0.87           C  
ATOM   4473  C   PRO A 303      17.051   4.072  -6.401  1.00  0.87           C  
ATOM   4474  O   PRO A 303      16.525   3.128  -7.012  1.00  0.87           O  
ATOM   4475  CB  PRO A 303      19.098   3.098  -5.318  1.00  0.87           C  
ATOM   4476  CG  PRO A 303      18.759   1.621  -5.183  1.00  0.87           C  
ATOM   4477  CD  PRO A 303      17.644   1.563  -4.162  1.00  0.87           C  
ATOM   4478  HA  PRO A 303      17.934   4.764  -4.561  1.00  0.87           H  
ATOM   4479 1HB  PRO A 303      19.505   3.362  -6.310  1.00  0.87           H  
ATOM   4480 2HB  PRO A 303      19.829   3.440  -4.577  1.00  0.87           H  
ATOM   4481 1HG  PRO A 303      18.464   1.213  -6.151  1.00  0.87           H  
ATOM   4482 2HG  PRO A 303      19.653   1.063  -4.865  1.00  0.87           H  
ATOM   4483 1HD  PRO A 303      16.939   0.771  -4.446  1.00  0.87           H  
ATOM   4484 2HD  PRO A 303      18.061   1.422  -3.159  1.00  0.87           H  
ATOM   4485  N   GLY A 304      17.072   5.297  -6.873  1.00  0.88           N  
ATOM   4486  CA  GLY A 304      16.463   5.559  -8.140  1.00  0.88           C  
ATOM   4487  C   GLY A 304      17.520   5.543  -9.216  1.00  0.88           C  
ATOM   4488  O   GLY A 304      18.679   5.253  -8.931  1.00  0.88           O  
ATOM   4489  H   GLY A 304      17.483   6.059  -6.341  1.00  0.88           H  
ATOM   4490 1HA  GLY A 304      15.742   4.793  -8.290  1.00  0.88           H  
ATOM   4491 2HA  GLY A 304      15.945   6.514  -8.125  1.00  0.88           H  
ATOM   4492  N   LEU A 305      17.165   5.872 -10.449  1.00  0.91           N  
ATOM   4493  CA  LEU A 305      18.224   5.958 -11.431  1.00  0.91           C  
ATOM   4494  C   LEU A 305      18.874   7.323 -11.255  1.00  0.91           C  
ATOM   4495  O   LEU A 305      18.180   8.278 -10.911  1.00  0.91           O  
ATOM   4496  CB  LEU A 305      17.697   5.806 -12.861  1.00  0.91           C  
ATOM   4497  CG  LEU A 305      17.113   4.492 -13.192  1.00  0.91           C  
ATOM   4498  CD1 LEU A 305      16.562   4.530 -14.590  1.00  0.91           C  
ATOM   4499  CD2 LEU A 305      18.187   3.464 -13.052  1.00  0.91           C  
ATOM   4500  H   LEU A 305      16.194   6.045 -10.715  1.00  0.91           H  
ATOM   4501  HA  LEU A 305      18.930   5.159 -11.234  1.00  0.91           H  
ATOM   4502 1HB  LEU A 305      16.908   6.544 -13.008  1.00  0.91           H  
ATOM   4503 2HB  LEU A 305      18.494   6.018 -13.569  1.00  0.91           H  
ATOM   4504  HG  LEU A 305      16.299   4.273 -12.518  1.00  0.91           H  
ATOM   4505 1HD1 LEU A 305      16.116   3.584 -14.830  1.00  0.91           H  
ATOM   4506 2HD1 LEU A 305      15.816   5.295 -14.651  1.00  0.91           H  
ATOM   4507 3HD1 LEU A 305      17.356   4.752 -15.298  1.00  0.91           H  
ATOM   4508 1HD2 LEU A 305      17.796   2.501 -13.285  1.00  0.91           H  
ATOM   4509 2HD2 LEU A 305      19.001   3.697 -13.734  1.00  0.91           H  
ATOM   4510 3HD2 LEU A 305      18.561   3.473 -12.028  1.00  0.91           H  
ATOM   4511  N   PRO A 306      20.184   7.449 -11.468  1.00  1.00           N  
ATOM   4512  CA  PRO A 306      20.924   8.687 -11.445  1.00  1.00           C  
ATOM   4513  C   PRO A 306      20.628   9.447 -12.710  1.00  1.00           C  
ATOM   4514  O   PRO A 306      20.212   8.851 -13.705  1.00  1.00           O  
ATOM   4515  CB  PRO A 306      22.376   8.212 -11.403  1.00  1.00           C  
ATOM   4516  CG  PRO A 306      22.359   6.893 -12.137  1.00  1.00           C  
ATOM   4517  CD  PRO A 306      21.015   6.262 -11.798  1.00  1.00           C  
ATOM   4518  HA  PRO A 306      20.648   9.272 -10.555  1.00  1.00           H  
ATOM   4519 1HB  PRO A 306      23.017   8.955 -11.909  1.00  1.00           H  
ATOM   4520 2HB  PRO A 306      22.728   8.142 -10.377  1.00  1.00           H  
ATOM   4521 1HG  PRO A 306      22.486   7.071 -13.214  1.00  1.00           H  
ATOM   4522 2HG  PRO A 306      23.216   6.277 -11.819  1.00  1.00           H  
ATOM   4523 1HD  PRO A 306      20.640   5.749 -12.689  1.00  1.00           H  
ATOM   4524 2HD  PRO A 306      21.115   5.585 -10.942  1.00  1.00           H  
ATOM   4525  N   LEU A 307      20.916  10.729 -12.727  1.00  1.16           N  
ATOM   4526  CA  LEU A 307      20.836  11.415 -13.995  1.00  1.16           C  
ATOM   4527  C   LEU A 307      22.057  10.869 -14.734  1.00  1.16           C  
ATOM   4528  O   LEU A 307      23.142  10.835 -14.159  1.00  1.16           O  
ATOM   4529  CB  LEU A 307      20.980  12.924 -13.821  1.00  1.16           C  
ATOM   4530  CG  LEU A 307      19.800  13.757 -13.225  1.00  1.16           C  
ATOM   4531  CD1 LEU A 307      18.565  13.609 -14.102  1.00  1.16           C  
ATOM   4532  CD2 LEU A 307      19.553  13.332 -11.772  1.00  1.16           C  
ATOM   4533  H   LEU A 307      21.205  11.215 -11.890  1.00  1.16           H  
ATOM   4534  HA  LEU A 307      19.921  11.153 -14.524  1.00  1.16           H  
ATOM   4535 1HB  LEU A 307      21.847  13.095 -13.195  1.00  1.16           H  
ATOM   4536 2HB  LEU A 307      21.161  13.336 -14.796  1.00  1.16           H  
ATOM   4537  HG  LEU A 307      20.075  14.809 -13.230  1.00  1.16           H  
ATOM   4538 1HD1 LEU A 307      17.752  14.215 -13.696  1.00  1.16           H  
ATOM   4539 2HD1 LEU A 307      18.798  13.945 -15.113  1.00  1.16           H  
ATOM   4540 3HD1 LEU A 307      18.261  12.561 -14.126  1.00  1.16           H  
ATOM   4541 1HD2 LEU A 307      18.749  13.928 -11.345  1.00  1.16           H  
ATOM   4542 2HD2 LEU A 307      19.276  12.278 -11.731  1.00  1.16           H  
ATOM   4543 3HD2 LEU A 307      20.467  13.490 -11.192  1.00  1.16           H  
ATOM   4544  N   ASN A 308      21.921  10.436 -15.984  1.00  1.41           N  
ATOM   4545  CA  ASN A 308      23.046   9.776 -16.667  1.00  1.41           C  
ATOM   4546  C   ASN A 308      24.380  10.511 -16.689  1.00  1.41           C  
ATOM   4547  O   ASN A 308      25.437   9.884 -16.693  1.00  1.41           O  
ATOM   4548  CB  ASN A 308      22.706   9.391 -18.087  1.00  1.41           C  
ATOM   4549  CG  ASN A 308      23.889   8.694 -18.742  1.00  1.41           C  
ATOM   4550  OD1 ASN A 308      24.391   7.639 -18.295  1.00  1.41           O  
ATOM   4551  ND2 ASN A 308      24.369   9.293 -19.807  1.00  1.41           N  
ATOM   4552  H   ASN A 308      21.020  10.502 -16.441  1.00  1.41           H  
ATOM   4553  HA  ASN A 308      23.224   8.850 -16.128  1.00  1.41           H  
ATOM   4554 1HB  ASN A 308      21.842   8.720 -18.102  1.00  1.41           H  
ATOM   4555 2HB  ASN A 308      22.445  10.277 -18.669  1.00  1.41           H  
ATOM   4556 1HD2 ASN A 308      25.152   8.903 -20.291  1.00  1.41           H  
ATOM   4557 2HD2 ASN A 308      23.942  10.134 -20.140  1.00  1.41           H  
ATOM   4558  N   PHE A 309      24.352  11.830 -16.703  1.00  1.77           N  
ATOM   4559  CA  PHE A 309      25.583  12.612 -16.755  1.00  1.77           C  
ATOM   4560  C   PHE A 309      26.490  12.331 -15.542  1.00  1.77           C  
ATOM   4561  O   PHE A 309      27.689  12.614 -15.584  1.00  1.77           O  
ATOM   4562  CB  PHE A 309      25.268  14.092 -16.845  1.00  1.77           C  
ATOM   4563  CG  PHE A 309      24.936  14.750 -15.587  1.00  1.77           C  
ATOM   4564  CD1 PHE A 309      25.916  15.402 -14.889  1.00  1.77           C  
ATOM   4565  CD2 PHE A 309      23.685  14.719 -15.083  1.00  1.77           C  
ATOM   4566  CE1 PHE A 309      25.636  16.026 -13.722  1.00  1.77           C  
ATOM   4567  CE2 PHE A 309      23.397  15.339 -13.883  1.00  1.77           C  
ATOM   4568  CZ  PHE A 309      24.356  15.988 -13.219  1.00  1.77           C  
ATOM   4569  H   PHE A 309      23.463  12.299 -16.679  1.00  1.77           H  
ATOM   4570  HA  PHE A 309      26.126  12.331 -17.654  1.00  1.77           H  
ATOM   4571 1HB  PHE A 309      26.124  14.606 -17.271  1.00  1.77           H  
ATOM   4572 2HB  PHE A 309      24.426  14.232 -17.522  1.00  1.77           H  
ATOM   4573  HD1 PHE A 309      26.928  15.424 -15.292  1.00  1.77           H  
ATOM   4574  HD2 PHE A 309      22.921  14.204 -15.648  1.00  1.77           H  
ATOM   4575  HE1 PHE A 309      26.429  16.545 -13.198  1.00  1.77           H  
ATOM   4576  HE2 PHE A 309      22.395  15.327 -13.469  1.00  1.77           H  
ATOM   4577  HZ  PHE A 309      24.102  16.473 -12.290  1.00  1.77           H  
ATOM   4578  N   LEU A 310      25.907  11.810 -14.451  1.00  2.24           N  
ATOM   4579  CA  LEU A 310      26.602  11.503 -13.210  1.00  2.24           C  
ATOM   4580  C   LEU A 310      27.353  10.166 -13.276  1.00  2.24           C  
ATOM   4581  O   LEU A 310      28.132   9.840 -12.379  1.00  2.24           O  
ATOM   4582  CB  LEU A 310      25.580  11.409 -12.066  1.00  2.24           C  
ATOM   4583  CG  LEU A 310      24.831  12.684 -11.723  1.00  2.24           C  
ATOM   4584  CD1 LEU A 310      23.721  12.405 -10.720  1.00  2.24           C  
ATOM   4585  CD2 LEU A 310      25.793  13.661 -11.140  1.00  2.24           C  
ATOM   4586  H   LEU A 310      24.914  11.587 -14.486  1.00  2.24           H  
ATOM   4587  HA  LEU A 310      27.316  12.300 -13.009  1.00  2.24           H  
ATOM   4588 1HB  LEU A 310      24.843  10.655 -12.332  1.00  2.24           H  
ATOM   4589 2HB  LEU A 310      26.096  11.074 -11.169  1.00  2.24           H  
ATOM   4590  HG  LEU A 310      24.381  13.078 -12.618  1.00  2.24           H  
ATOM   4591 1HD1 LEU A 310      23.194  13.341 -10.496  1.00  2.24           H  
ATOM   4592 2HD1 LEU A 310      23.030  11.690 -11.148  1.00  2.24           H  
ATOM   4593 3HD1 LEU A 310      24.148  12.000  -9.807  1.00  2.24           H  
ATOM   4594 1HD2 LEU A 310      25.256  14.562 -10.895  1.00  2.24           H  
ATOM   4595 2HD2 LEU A 310      26.229  13.244 -10.237  1.00  2.24           H  
ATOM   4596 3HD2 LEU A 310      26.580  13.876 -11.863  1.00  2.24           H  
ATOM   4597  N   ASN A 311      27.148   9.382 -14.337  1.00  2.81           N  
ATOM   4598  CA  ASN A 311      27.782   8.063 -14.436  1.00  2.81           C  
ATOM   4599  C   ASN A 311      29.216   8.126 -14.966  1.00  2.81           C  
ATOM   4600  O   ASN A 311      29.513   7.593 -16.038  1.00  2.81           O  
ATOM   4601  CB  ASN A 311      26.947   7.133 -15.303  1.00  2.81           C  
ATOM   4602  CG  ASN A 311      25.633   6.740 -14.671  1.00  2.81           C  
ATOM   4603  OD1 ASN A 311      25.572   6.479 -13.462  1.00  2.81           O  
ATOM   4604  ND2 ASN A 311      24.589   6.667 -15.460  1.00  2.81           N  
ATOM   4605  H   ASN A 311      26.532   9.684 -15.093  1.00  2.81           H  
ATOM   4606  HA  ASN A 311      27.834   7.637 -13.433  1.00  2.81           H  
ATOM   4607 1HB  ASN A 311      26.738   7.625 -16.258  1.00  2.81           H  
ATOM   4608 2HB  ASN A 311      27.517   6.232 -15.521  1.00  2.81           H  
ATOM   4609 1HD2 ASN A 311      23.703   6.400 -15.089  1.00  2.81           H  
ATOM   4610 2HD2 ASN A 311      24.667   6.891 -16.451  1.00  2.81           H  
ATOM   4611  N   LYS A 312      30.092   8.746 -14.175  1.00  3.41           N  
ATOM   4612  CA  LYS A 312      31.504   8.983 -14.504  1.00  3.41           C  
ATOM   4613  C   LYS A 312      32.196   9.874 -13.474  1.00  3.41           C  
ATOM   4614  O   LYS A 312      33.015   9.387 -12.693  1.00  3.41           O  
ATOM   4615  OXT LYS A 312      32.145  11.095 -13.606  1.00  3.41           O  
ATOM   4616  CB  LYS A 312      31.650   9.597 -15.911  1.00  3.41           C  
ATOM   4617  CG  LYS A 312      30.925  10.940 -16.123  1.00  3.41           C  
ATOM   4618  CD  LYS A 312      31.082  11.417 -17.565  1.00  3.41           C  
ATOM   4619  CE  LYS A 312      30.296  12.706 -17.835  1.00  3.41           C  
ATOM   4620  NZ  LYS A 312      30.461  13.162 -19.240  1.00  3.41           N  
ATOM   4621  H   LYS A 312      29.705   9.117 -13.305  1.00  3.41           H  
ATOM   4622  HA  LYS A 312      32.017   8.021 -14.501  1.00  3.41           H  
ATOM   4623 1HB  LYS A 312      32.707   9.794 -16.086  1.00  3.41           H  
ATOM   4624 2HB  LYS A 312      31.344   8.906 -16.685  1.00  3.41           H  
ATOM   4625 1HG  LYS A 312      29.858  10.834 -15.903  1.00  3.41           H  
ATOM   4626 2HG  LYS A 312      31.338  11.690 -15.452  1.00  3.41           H  
ATOM   4627 1HD  LYS A 312      32.136  11.595 -17.775  1.00  3.41           H  
ATOM   4628 2HD  LYS A 312      30.722  10.640 -18.239  1.00  3.41           H  
ATOM   4629 1HE  LYS A 312      29.238  12.516 -17.654  1.00  3.41           H  
ATOM   4630 2HE  LYS A 312      30.633  13.493 -17.161  1.00  3.41           H  
ATOM   4631 1HZ  LYS A 312      29.906  14.021 -19.411  1.00  3.41           H  
ATOM   4632 2HZ  LYS A 312      31.432  13.355 -19.423  1.00  3.41           H  
ATOM   4633 3HZ  LYS A 312      30.139  12.444 -19.862  1.00  3.41           H  
TER    4634
ENDMDL

REMARK ID 476300 MODEL 5 2023-01-07_00000205_1_19
PFRMAT TS
TARGET 2023-01-07_00000205_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.759   0.170  -1.610  1.00  2.63           N  
ATOM      2  CA  SER A   1      -0.124   0.462  -0.330  1.00  2.63           C  
ATOM      3  C   SER A   1       0.535   1.836  -0.329  1.00  2.63           C  
ATOM      4  O   SER A   1       1.433   2.109  -1.125  1.00  2.63           O  
ATOM      5  CB  SER A   1       0.928  -0.579  -0.014  1.00  2.63           C  
ATOM      6  OG  SER A   1       1.605  -0.265   1.180  1.00  2.63           O  
ATOM      7 1H   SER A   1      -1.527  -0.468  -1.466  1.00  2.63           H  
ATOM      8 2H   SER A   1      -1.109   1.022  -2.020  1.00  2.63           H  
ATOM      9 3H   SER A   1      -0.095  -0.264  -2.252  1.00  2.63           H  
ATOM     10  HA  SER A   1      -0.888   0.445   0.448  1.00  2.63           H  
ATOM     11 1HB  SER A   1       0.468  -1.561   0.067  1.00  2.63           H  
ATOM     12 2HB  SER A   1       1.642  -0.616  -0.839  1.00  2.63           H  
ATOM     13  HG  SER A   1       1.715   0.703   1.189  1.00  2.63           H  
ATOM     14  N   ALA A   2       0.078   2.740   0.523  1.00  2.50           N  
ATOM     15  CA  ALA A   2       0.771   4.023   0.569  1.00  2.50           C  
ATOM     16  C   ALA A   2       2.199   3.787   1.058  1.00  2.50           C  
ATOM     17  O   ALA A   2       2.405   2.974   1.965  1.00  2.50           O  
ATOM     18  CB  ALA A   2       0.056   5.011   1.468  1.00  2.50           C  
ATOM     19  H   ALA A   2      -0.684   2.543   1.159  1.00  2.50           H  
ATOM     20  HA  ALA A   2       0.811   4.425  -0.436  1.00  2.50           H  
ATOM     21 1HB  ALA A   2       0.604   5.955   1.463  1.00  2.50           H  
ATOM     22 2HB  ALA A   2      -0.956   5.176   1.096  1.00  2.50           H  
ATOM     23 3HB  ALA A   2       0.014   4.619   2.481  1.00  2.50           H  
ATOM     24  N   ILE A   3       3.165   4.474   0.451  1.00  2.28           N  
ATOM     25  CA  ILE A   3       4.578   4.377   0.829  1.00  2.28           C  
ATOM     26  C   ILE A   3       5.257   5.730   0.991  1.00  2.28           C  
ATOM     27  O   ILE A   3       5.202   6.566   0.104  1.00  2.28           O  
ATOM     28  CB  ILE A   3       5.370   3.521  -0.191  1.00  2.28           C  
ATOM     29  CG1 ILE A   3       4.824   2.082  -0.219  1.00  2.28           C  
ATOM     30  CG2 ILE A   3       6.848   3.554   0.101  1.00  2.28           C  
ATOM     31  CD1 ILE A   3       5.418   1.236  -1.282  1.00  2.28           C  
ATOM     32  H   ILE A   3       2.887   5.109  -0.294  1.00  2.28           H  
ATOM     33  HA  ILE A   3       4.631   3.869   1.789  1.00  2.28           H  
ATOM     34  HB  ILE A   3       5.205   3.918  -1.184  1.00  2.28           H  
ATOM     35 1HG1 ILE A   3       4.998   1.615   0.749  1.00  2.28           H  
ATOM     36 2HG1 ILE A   3       3.771   2.108  -0.403  1.00  2.28           H  
ATOM     37 1HG2 ILE A   3       7.377   2.964  -0.644  1.00  2.28           H  
ATOM     38 2HG2 ILE A   3       7.199   4.579   0.056  1.00  2.28           H  
ATOM     39 3HG2 ILE A   3       7.040   3.147   1.091  1.00  2.28           H  
ATOM     40 1HD1 ILE A   3       4.973   0.244  -1.251  1.00  2.28           H  
ATOM     41 2HD1 ILE A   3       5.222   1.687  -2.235  1.00  2.28           H  
ATOM     42 3HD1 ILE A   3       6.491   1.159  -1.134  1.00  2.28           H  
ATOM     43  N   ALA A   4       5.906   5.965   2.122  1.00  1.97           N  
ATOM     44  CA  ALA A   4       6.621   7.229   2.278  1.00  1.97           C  
ATOM     45  C   ALA A   4       7.940   7.168   1.516  1.00  1.97           C  
ATOM     46  O   ALA A   4       8.575   6.113   1.464  1.00  1.97           O  
ATOM     47  CB  ALA A   4       6.879   7.529   3.740  1.00  1.97           C  
ATOM     48  H   ALA A   4       5.925   5.269   2.855  1.00  1.97           H  
ATOM     49  HA  ALA A   4       6.014   8.028   1.848  1.00  1.97           H  
ATOM     50 1HB  ALA A   4       7.405   8.480   3.824  1.00  1.97           H  
ATOM     51 2HB  ALA A   4       5.932   7.588   4.275  1.00  1.97           H  
ATOM     52 3HB  ALA A   4       7.491   6.738   4.169  1.00  1.97           H  
ATOM     53  N   SER A   5       8.380   8.300   0.982  1.00  1.63           N  
ATOM     54  CA  SER A   5       9.666   8.370   0.299  1.00  1.63           C  
ATOM     55  C   SER A   5      10.428   9.617   0.694  1.00  1.63           C  
ATOM     56  O   SER A   5       9.841  10.592   1.163  1.00  1.63           O  
ATOM     57  CB  SER A   5       9.474   8.339  -1.198  1.00  1.63           C  
ATOM     58  OG  SER A   5       8.858   7.151  -1.592  1.00  1.63           O  
ATOM     59  H   SER A   5       7.810   9.132   1.042  1.00  1.63           H  
ATOM     60  HA  SER A   5      10.263   7.504   0.589  1.00  1.63           H  
ATOM     61 1HB  SER A   5       8.861   9.183  -1.489  1.00  1.63           H  
ATOM     62 2HB  SER A   5      10.439   8.442  -1.699  1.00  1.63           H  
ATOM     63  HG  SER A   5       9.448   6.443  -1.311  1.00  1.63           H  
ATOM     64  N   ASN A   6      11.738   9.596   0.486  1.00  1.31           N  
ATOM     65  CA  ASN A   6      12.554  10.767   0.759  1.00  1.31           C  
ATOM     66  C   ASN A   6      12.406  11.770  -0.372  1.00  1.31           C  
ATOM     67  O   ASN A   6      12.545  11.417  -1.549  1.00  1.31           O  
ATOM     68  CB  ASN A   6      14.003  10.372   0.937  1.00  1.31           C  
ATOM     69  CG  ASN A   6      14.219   9.523   2.160  1.00  1.31           C  
ATOM     70  OD1 ASN A   6      13.742   9.846   3.254  1.00  1.31           O  
ATOM     71  ND2 ASN A   6      14.931   8.437   1.995  1.00  1.31           N  
ATOM     72  H   ASN A   6      12.168   8.759   0.119  1.00  1.31           H  
ATOM     73  HA  ASN A   6      12.196  11.245   1.672  1.00  1.31           H  
ATOM     74 1HB  ASN A   6      14.343   9.821   0.056  1.00  1.31           H  
ATOM     75 2HB  ASN A   6      14.615  11.271   1.018  1.00  1.31           H  
ATOM     76 1HD2 ASN A   6      15.109   7.833   2.772  1.00  1.31           H  
ATOM     77 2HD2 ASN A   6      15.303   8.214   1.093  1.00  1.31           H  
ATOM     78  N   VAL A   7      12.119  13.017   0.001  1.00  1.05           N  
ATOM     79  CA  VAL A   7      11.914  14.110  -0.946  1.00  1.05           C  
ATOM     80  C   VAL A   7      12.843  15.294  -0.698  1.00  1.05           C  
ATOM     81  O   VAL A   7      12.989  15.747   0.441  1.00  1.05           O  
ATOM     82  CB  VAL A   7      10.453  14.618  -0.888  1.00  1.05           C  
ATOM     83  CG1 VAL A   7      10.287  15.787  -1.828  1.00  1.05           C  
ATOM     84  CG2 VAL A   7       9.505  13.510  -1.299  1.00  1.05           C  
ATOM     85  H   VAL A   7      12.022  13.210   0.988  1.00  1.05           H  
ATOM     86  HA  VAL A   7      12.101  13.727  -1.947  1.00  1.05           H  
ATOM     87  HB  VAL A   7      10.219  14.950   0.122  1.00  1.05           H  
ATOM     88 1HG1 VAL A   7       9.258  16.140  -1.799  1.00  1.05           H  
ATOM     89 2HG1 VAL A   7      10.946  16.602  -1.545  1.00  1.05           H  
ATOM     90 3HG1 VAL A   7      10.535  15.444  -2.827  1.00  1.05           H  
ATOM     91 1HG2 VAL A   7       8.475  13.870  -1.269  1.00  1.05           H  
ATOM     92 2HG2 VAL A   7       9.753  13.219  -2.300  1.00  1.05           H  
ATOM     93 3HG2 VAL A   7       9.603  12.655  -0.631  1.00  1.05           H  
ATOM     94  N   ARG A   8      13.453  15.805  -1.769  1.00  0.86           N  
ATOM     95  CA  ARG A   8      14.317  16.978  -1.669  1.00  0.86           C  
ATOM     96  C   ARG A   8      13.913  18.031  -2.688  1.00  0.86           C  
ATOM     97  O   ARG A   8      13.675  17.736  -3.856  1.00  0.86           O  
ATOM     98  CB  ARG A   8      15.778  16.616  -1.872  1.00  0.86           C  
ATOM     99  CG  ARG A   8      16.743  17.798  -1.725  1.00  0.86           C  
ATOM    100  CD  ARG A   8      18.170  17.367  -1.667  1.00  0.86           C  
ATOM    101  NE  ARG A   8      18.650  16.812  -2.918  1.00  0.86           N  
ATOM    102  CZ  ARG A   8      19.221  17.543  -3.897  1.00  0.86           C  
ATOM    103  NH1 ARG A   8      19.384  18.833  -3.771  1.00  0.86           N  
ATOM    104  NH2 ARG A   8      19.643  16.988  -5.006  1.00  0.86           N  
ATOM    105  H   ARG A   8      13.300  15.353  -2.672  1.00  0.86           H  
ATOM    106  HA  ARG A   8      14.208  17.408  -0.674  1.00  0.86           H  
ATOM    107 1HB  ARG A   8      16.068  15.853  -1.151  1.00  0.86           H  
ATOM    108 2HB  ARG A   8      15.913  16.198  -2.871  1.00  0.86           H  
ATOM    109 1HG  ARG A   8      16.628  18.470  -2.582  1.00  0.86           H  
ATOM    110 2HG  ARG A   8      16.512  18.343  -0.810  1.00  0.86           H  
ATOM    111 1HD  ARG A   8      18.790  18.228  -1.420  1.00  0.86           H  
ATOM    112 2HD  ARG A   8      18.285  16.608  -0.894  1.00  0.86           H  
ATOM    113  HE  ARG A   8      18.552  15.817  -3.067  1.00  0.86           H  
ATOM    114 1HH1 ARG A   8      19.079  19.317  -2.938  1.00  0.86           H  
ATOM    115 2HH1 ARG A   8      19.840  19.333  -4.549  1.00  0.86           H  
ATOM    116 1HH2 ARG A   8      19.550  15.996  -5.158  1.00  0.86           H  
ATOM    117 2HH2 ARG A   8      20.074  17.610  -5.705  1.00  0.86           H  
ATOM    118  N   VAL A   9      13.827  19.278  -2.253  1.00  0.75           N  
ATOM    119  CA  VAL A   9      13.419  20.327  -3.179  1.00  0.75           C  
ATOM    120  C   VAL A   9      14.618  20.824  -3.987  1.00  0.75           C  
ATOM    121  O   VAL A   9      15.674  21.113  -3.421  1.00  0.75           O  
ATOM    122  CB  VAL A   9      12.776  21.498  -2.419  1.00  0.75           C  
ATOM    123  CG1 VAL A   9      12.402  22.576  -3.394  1.00  0.75           C  
ATOM    124  CG2 VAL A   9      11.558  21.023  -1.634  1.00  0.75           C  
ATOM    125  H   VAL A   9      14.027  19.499  -1.288  1.00  0.75           H  
ATOM    126  HA  VAL A   9      12.684  19.925  -3.868  1.00  0.75           H  
ATOM    127  HB  VAL A   9      13.505  21.917  -1.725  1.00  0.75           H  
ATOM    128 1HG1 VAL A   9      11.967  23.370  -2.835  1.00  0.75           H  
ATOM    129 2HG1 VAL A   9      13.277  22.934  -3.926  1.00  0.75           H  
ATOM    130 3HG1 VAL A   9      11.672  22.193  -4.114  1.00  0.75           H  
ATOM    131 1HG2 VAL A   9      11.126  21.871  -1.096  1.00  0.75           H  
ATOM    132 2HG2 VAL A   9      10.818  20.625  -2.297  1.00  0.75           H  
ATOM    133 3HG2 VAL A   9      11.856  20.254  -0.921  1.00  0.75           H  
ATOM    134  N   LEU A  10      14.459  20.888  -5.308  1.00  0.69           N  
ATOM    135  CA  LEU A  10      15.511  21.356  -6.201  1.00  0.69           C  
ATOM    136  C   LEU A  10      15.314  22.824  -6.594  1.00  0.69           C  
ATOM    137  O   LEU A  10      16.276  23.570  -6.731  1.00  0.69           O  
ATOM    138  CB  LEU A  10      15.553  20.498  -7.455  1.00  0.69           C  
ATOM    139  CG  LEU A  10      15.850  19.042  -7.255  1.00  0.69           C  
ATOM    140  CD1 LEU A  10      15.801  18.355  -8.590  1.00  0.69           C  
ATOM    141  CD2 LEU A  10      17.194  18.902  -6.618  1.00  0.69           C  
ATOM    142  H   LEU A  10      13.565  20.624  -5.704  1.00  0.69           H  
ATOM    143  HA  LEU A  10      16.467  21.266  -5.687  1.00  0.69           H  
ATOM    144 1HB  LEU A  10      14.587  20.576  -7.948  1.00  0.69           H  
ATOM    145 2HB  LEU A  10      16.315  20.896  -8.117  1.00  0.69           H  
ATOM    146  HG  LEU A  10      15.092  18.587  -6.607  1.00  0.69           H  
ATOM    147 1HD1 LEU A  10      16.020  17.318  -8.461  1.00  0.69           H  
ATOM    148 2HD1 LEU A  10      14.817  18.464  -9.011  1.00  0.69           H  
ATOM    149 3HD1 LEU A  10      16.540  18.800  -9.259  1.00  0.69           H  
ATOM    150 1HD2 LEU A  10      17.409  17.848  -6.478  1.00  0.69           H  
ATOM    151 2HD2 LEU A  10      17.952  19.352  -7.260  1.00  0.69           H  
ATOM    152 3HD2 LEU A  10      17.191  19.409  -5.652  1.00  0.69           H  
ATOM    153  N   ALA A  11      14.067  23.249  -6.756  1.00  0.67           N  
ATOM    154  CA  ALA A  11      13.802  24.649  -7.128  1.00  0.67           C  
ATOM    155  C   ALA A  11      12.502  25.096  -6.480  1.00  0.67           C  
ATOM    156  O   ALA A  11      11.583  24.292  -6.344  1.00  0.67           O  
ATOM    157  CB  ALA A  11      13.756  24.808  -8.639  1.00  0.67           C  
ATOM    158  H   ALA A  11      13.309  22.578  -6.643  1.00  0.67           H  
ATOM    159  HA  ALA A  11      14.604  25.273  -6.731  1.00  0.67           H  
ATOM    160 1HB  ALA A  11      13.565  25.851  -8.896  1.00  0.67           H  
ATOM    161 2HB  ALA A  11      14.708  24.501  -9.063  1.00  0.67           H  
ATOM    162 3HB  ALA A  11      12.972  24.189  -9.028  1.00  0.67           H  
ATOM    163  N   THR A  12      12.423  26.385  -6.094  1.00  0.68           N  
ATOM    164  CA  THR A  12      11.239  26.921  -5.402  1.00  0.68           C  
ATOM    165  C   THR A  12      10.510  28.148  -5.949  1.00  0.68           C  
ATOM    166  O   THR A  12       9.582  28.638  -5.305  1.00  0.68           O  
ATOM    167  CB  THR A  12      11.605  27.280  -3.962  1.00  0.68           C  
ATOM    168  OG1 THR A  12      12.653  28.258  -3.977  1.00  0.68           O  
ATOM    169  CG2 THR A  12      12.043  26.092  -3.191  1.00  0.68           C  
ATOM    170  H   THR A  12      13.212  26.999  -6.250  1.00  0.68           H  
ATOM    171  HA  THR A  12      10.508  26.133  -5.394  1.00  0.68           H  
ATOM    172  HB  THR A  12      10.730  27.713  -3.477  1.00  0.68           H  
ATOM    173  HG1 THR A  12      12.387  28.999  -4.536  1.00  0.68           H  
ATOM    174 1HG2 THR A  12      12.284  26.387  -2.171  1.00  0.68           H  
ATOM    175 2HG2 THR A  12      11.225  25.387  -3.178  1.00  0.68           H  
ATOM    176 3HG2 THR A  12      12.917  25.643  -3.653  1.00  0.68           H  
ATOM    177  N   ASP A  13      10.953  28.713  -7.050  1.00  0.70           N  
ATOM    178  CA  ASP A  13      10.320  29.940  -7.536  1.00  0.70           C  
ATOM    179  C   ASP A  13       9.970  29.857  -9.011  1.00  0.70           C  
ATOM    180  O   ASP A  13      10.258  30.773  -9.784  1.00  0.70           O  
ATOM    181  CB  ASP A  13      11.190  31.163  -7.235  1.00  0.70           C  
ATOM    182  CG  ASP A  13      12.550  31.132  -7.876  1.00  0.70           C  
ATOM    183  OD1 ASP A  13      12.911  30.137  -8.466  1.00  0.70           O  
ATOM    184  OD2 ASP A  13      13.237  32.118  -7.812  1.00  0.70           O  
ATOM    185  H   ASP A  13      11.706  28.289  -7.566  1.00  0.70           H  
ATOM    186  HA  ASP A  13       9.381  30.076  -7.000  1.00  0.70           H  
ATOM    187 1HB  ASP A  13      10.670  32.059  -7.577  1.00  0.70           H  
ATOM    188 2HB  ASP A  13      11.315  31.257  -6.156  1.00  0.70           H  
ATOM    189  N   LEU A  14       9.411  28.726  -9.406  1.00  0.72           N  
ATOM    190  CA  LEU A  14       9.094  28.480 -10.797  1.00  0.72           C  
ATOM    191  C   LEU A  14       7.683  28.990 -11.118  1.00  0.72           C  
ATOM    192  O   LEU A  14       6.744  28.808 -10.336  1.00  0.72           O  
ATOM    193  CB  LEU A  14       9.212  26.988 -10.993  1.00  0.72           C  
ATOM    194  CG  LEU A  14      10.585  26.367 -10.697  1.00  0.72           C  
ATOM    195  CD1 LEU A  14      10.424  24.892 -10.694  1.00  0.72           C  
ATOM    196  CD2 LEU A  14      11.593  26.794 -11.776  1.00  0.72           C  
ATOM    197  H   LEU A  14       9.174  28.006  -8.717  1.00  0.72           H  
ATOM    198  HA  LEU A  14       9.816  29.000 -11.427  1.00  0.72           H  
ATOM    199 1HB  LEU A  14       8.509  26.524 -10.331  1.00  0.72           H  
ATOM    200 2HB  LEU A  14       8.949  26.760 -12.018  1.00  0.72           H  
ATOM    201  HG  LEU A  14      10.941  26.681  -9.713  1.00  0.72           H  
ATOM    202 1HD1 LEU A  14      11.363  24.411 -10.506  1.00  0.72           H  
ATOM    203 2HD1 LEU A  14       9.712  24.609  -9.920  1.00  0.72           H  
ATOM    204 3HD1 LEU A  14      10.052  24.600 -11.648  1.00  0.72           H  
ATOM    205 1HD2 LEU A  14      12.564  26.340 -11.575  1.00  0.72           H  
ATOM    206 2HD2 LEU A  14      11.237  26.471 -12.757  1.00  0.72           H  
ATOM    207 3HD2 LEU A  14      11.692  27.882 -11.771  1.00  0.72           H  
ATOM    208  N   ALA A  15       7.499  29.591 -12.284  1.00  0.74           N  
ATOM    209  CA  ALA A  15       6.199  30.161 -12.637  1.00  0.74           C  
ATOM    210  C   ALA A  15       5.220  29.134 -13.200  1.00  0.74           C  
ATOM    211  O   ALA A  15       4.940  29.093 -14.407  1.00  0.74           O  
ATOM    212  CB  ALA A  15       6.403  31.289 -13.603  1.00  0.74           C  
ATOM    213  H   ALA A  15       8.289  29.691 -12.923  1.00  0.74           H  
ATOM    214  HA  ALA A  15       5.761  30.568 -11.727  1.00  0.74           H  
ATOM    215 1HB  ALA A  15       5.468  31.754 -13.815  1.00  0.74           H  
ATOM    216 2HB  ALA A  15       7.076  32.024 -13.158  1.00  0.74           H  
ATOM    217 3HB  ALA A  15       6.844  30.907 -14.517  1.00  0.74           H  
ATOM    218  N   PHE A  16       4.701  28.313 -12.287  1.00  0.75           N  
ATOM    219  CA  PHE A  16       3.826  27.185 -12.612  1.00  0.75           C  
ATOM    220  C   PHE A  16       4.479  26.217 -13.593  1.00  0.75           C  
ATOM    221  O   PHE A  16       4.129  26.204 -14.779  1.00  0.75           O  
ATOM    222  CB  PHE A  16       2.502  27.649 -13.154  1.00  0.75           C  
ATOM    223  CG  PHE A  16       1.772  28.495 -12.182  1.00  0.75           C  
ATOM    224  CD1 PHE A  16       1.787  29.873 -12.286  1.00  0.75           C  
ATOM    225  CD2 PHE A  16       1.070  27.908 -11.141  1.00  0.75           C  
ATOM    226  CE1 PHE A  16       1.104  30.648 -11.374  1.00  0.75           C  
ATOM    227  CE2 PHE A  16       0.395  28.674 -10.226  1.00  0.75           C  
ATOM    228  CZ  PHE A  16       0.406  30.048 -10.341  1.00  0.75           C  
ATOM    229  H   PHE A  16       5.008  28.470 -11.327  1.00  0.75           H  
ATOM    230  HA  PHE A  16       3.579  26.669 -11.687  1.00  0.75           H  
ATOM    231 1HB  PHE A  16       2.639  28.212 -14.072  1.00  0.75           H  
ATOM    232 2HB  PHE A  16       1.885  26.781 -13.384  1.00  0.75           H  
ATOM    233  HD1 PHE A  16       2.338  30.340 -13.099  1.00  0.75           H  
ATOM    234  HD2 PHE A  16       1.059  26.820 -11.047  1.00  0.75           H  
ATOM    235  HE1 PHE A  16       1.113  31.728 -11.464  1.00  0.75           H  
ATOM    236  HE2 PHE A  16      -0.153  28.198  -9.411  1.00  0.75           H  
ATOM    237  HZ  PHE A  16      -0.136  30.656  -9.618  1.00  0.75           H  
ATOM    238  N   PRO A  17       5.506  25.489 -13.143  1.00  0.75           N  
ATOM    239  CA  PRO A  17       6.272  24.543 -13.906  1.00  0.75           C  
ATOM    240  C   PRO A  17       5.481  23.308 -14.267  1.00  0.75           C  
ATOM    241  O   PRO A  17       4.647  22.862 -13.466  1.00  0.75           O  
ATOM    242  CB  PRO A  17       7.405  24.195 -12.951  1.00  0.75           C  
ATOM    243  CG  PRO A  17       6.801  24.420 -11.570  1.00  0.75           C  
ATOM    244  CD  PRO A  17       5.897  25.566 -11.725  1.00  0.75           C  
ATOM    245  HA  PRO A  17       6.661  25.045 -14.787  1.00  0.75           H  
ATOM    246 1HB  PRO A  17       7.744  23.169 -13.130  1.00  0.75           H  
ATOM    247 2HB  PRO A  17       8.263  24.839 -13.165  1.00  0.75           H  
ATOM    248 1HG  PRO A  17       6.223  23.578 -11.244  1.00  0.75           H  
ATOM    249 2HG  PRO A  17       7.560  24.556 -10.813  1.00  0.75           H  
ATOM    250 1HD  PRO A  17       5.069  25.375 -11.053  1.00  0.75           H  
ATOM    251 2HD  PRO A  17       6.416  26.486 -11.507  1.00  0.75           H  
ATOM    252  N   GLU A  18       5.799  22.718 -15.414  1.00  0.74           N  
ATOM    253  CA  GLU A  18       5.322  21.416 -15.880  1.00  0.74           C  
ATOM    254  C   GLU A  18       6.376  20.663 -16.737  1.00  0.74           C  
ATOM    255  O   GLU A  18       7.427  21.198 -17.090  1.00  0.74           O  
ATOM    256  CB  GLU A  18       3.980  21.523 -16.626  1.00  0.74           C  
ATOM    257  CG  GLU A  18       2.750  21.911 -15.741  1.00  0.74           C  
ATOM    258  CD  GLU A  18       1.410  21.772 -16.463  1.00  0.74           C  
ATOM    259  OE1 GLU A  18       1.410  21.307 -17.570  1.00  0.74           O  
ATOM    260  OE2 GLU A  18       0.403  22.144 -15.906  1.00  0.74           O  
ATOM    261  H   GLU A  18       6.426  23.228 -16.028  1.00  0.74           H  
ATOM    262  HA  GLU A  18       5.136  20.801 -14.997  1.00  0.74           H  
ATOM    263 1HB  GLU A  18       4.071  22.299 -17.393  1.00  0.74           H  
ATOM    264 2HB  GLU A  18       3.765  20.596 -17.149  1.00  0.74           H  
ATOM    265 1HG  GLU A  18       2.737  21.289 -14.854  1.00  0.74           H  
ATOM    266 2HG  GLU A  18       2.859  22.943 -15.422  1.00  0.74           H  
ATOM    267  N   GLY A  19       6.140  19.377 -16.975  1.00  0.74           N  
ATOM    268  CA  GLY A  19       6.922  18.574 -17.928  1.00  0.74           C  
ATOM    269  C   GLY A  19       8.444  18.384 -17.749  1.00  0.74           C  
ATOM    270  O   GLY A  19       9.158  18.565 -18.730  1.00  0.74           O  
ATOM    271  H   GLY A  19       5.307  18.971 -16.581  1.00  0.74           H  
ATOM    272 1HA  GLY A  19       6.462  17.586 -17.988  1.00  0.74           H  
ATOM    273 2HA  GLY A  19       6.766  19.017 -18.911  1.00  0.74           H  
ATOM    274  N   PRO A  20       8.994  18.037 -16.569  1.00  0.76           N  
ATOM    275  CA  PRO A  20      10.417  17.886 -16.360  1.00  0.76           C  
ATOM    276  C   PRO A  20      11.027  16.836 -17.271  1.00  0.76           C  
ATOM    277  O   PRO A  20      10.449  15.761 -17.444  1.00  0.76           O  
ATOM    278  CB  PRO A  20      10.484  17.383 -14.925  1.00  0.76           C  
ATOM    279  CG  PRO A  20       9.255  17.830 -14.311  1.00  0.76           C  
ATOM    280  CD  PRO A  20       8.215  17.725 -15.382  1.00  0.76           C  
ATOM    281  HA  PRO A  20      10.899  18.844 -16.488  1.00  0.76           H  
ATOM    282 1HB  PRO A  20      10.604  16.294 -14.904  1.00  0.76           H  
ATOM    283 2HB  PRO A  20      11.341  17.804 -14.423  1.00  0.76           H  
ATOM    284 1HG  PRO A  20       9.020  17.239 -13.404  1.00  0.76           H  
ATOM    285 2HG  PRO A  20       9.405  18.841 -14.002  1.00  0.76           H  
ATOM    286 1HD  PRO A  20       7.839  16.700 -15.440  1.00  0.76           H  
ATOM    287 2HD  PRO A  20       7.469  18.446 -15.134  1.00  0.76           H  
ATOM    288  N   VAL A  21      12.218  17.116 -17.789  1.00  0.79           N  
ATOM    289  CA  VAL A  21      12.926  16.153 -18.625  1.00  0.79           C  
ATOM    290  C   VAL A  21      14.329  15.973 -18.085  1.00  0.79           C  
ATOM    291  O   VAL A  21      15.043  16.955 -17.883  1.00  0.79           O  
ATOM    292  CB  VAL A  21      13.013  16.661 -20.050  1.00  0.79           C  
ATOM    293  CG1 VAL A  21      13.684  15.660 -20.923  1.00  0.79           C  
ATOM    294  CG2 VAL A  21      11.713  16.995 -20.506  1.00  0.79           C  
ATOM    295  H   VAL A  21      12.593  18.052 -17.648  1.00  0.79           H  
ATOM    296  HA  VAL A  21      12.400  15.197 -18.603  1.00  0.79           H  
ATOM    297  HB  VAL A  21      13.620  17.557 -20.065  1.00  0.79           H  
ATOM    298 1HG1 VAL A  21      13.724  16.061 -21.901  1.00  0.79           H  
ATOM    299 2HG1 VAL A  21      14.690  15.451 -20.561  1.00  0.79           H  
ATOM    300 3HG1 VAL A  21      13.098  14.749 -20.929  1.00  0.79           H  
ATOM    301 1HG2 VAL A  21      11.796  17.378 -21.495  1.00  0.79           H  
ATOM    302 2HG2 VAL A  21      11.083  16.111 -20.493  1.00  0.79           H  
ATOM    303 3HG2 VAL A  21      11.282  17.757 -19.869  1.00  0.79           H  
ATOM    304  N   VAL A  22      14.755  14.742 -17.854  1.00  0.82           N  
ATOM    305  CA  VAL A  22      16.081  14.598 -17.276  1.00  0.82           C  
ATOM    306  C   VAL A  22      17.175  14.490 -18.351  1.00  0.82           C  
ATOM    307  O   VAL A  22      17.099  13.670 -19.267  1.00  0.82           O  
ATOM    308  CB  VAL A  22      16.133  13.374 -16.357  1.00  0.82           C  
ATOM    309  CG1 VAL A  22      17.555  13.290 -15.761  1.00  0.82           C  
ATOM    310  CG2 VAL A  22      15.024  13.459 -15.294  1.00  0.82           C  
ATOM    311  H   VAL A  22      14.172  13.937 -18.043  1.00  0.82           H  
ATOM    312  HA  VAL A  22      16.293  15.478 -16.666  1.00  0.82           H  
ATOM    313  HB  VAL A  22      15.976  12.469 -16.948  1.00  0.82           H  
ATOM    314 1HG1 VAL A  22      17.659  12.445 -15.128  1.00  0.82           H  
ATOM    315 2HG1 VAL A  22      18.282  13.214 -16.564  1.00  0.82           H  
ATOM    316 3HG1 VAL A  22      17.757  14.198 -15.179  1.00  0.82           H  
ATOM    317 1HG2 VAL A  22      15.064  12.582 -14.662  1.00  0.82           H  
ATOM    318 2HG2 VAL A  22      15.152  14.337 -14.691  1.00  0.82           H  
ATOM    319 3HG2 VAL A  22      14.052  13.500 -15.784  1.00  0.82           H  
ATOM    320  N   MET A  23      18.174  15.355 -18.241  1.00  0.86           N  
ATOM    321  CA  MET A  23      19.308  15.429 -19.149  1.00  0.86           C  
ATOM    322  C   MET A  23      20.391  14.416 -18.778  1.00  0.86           C  
ATOM    323  O   MET A  23      20.485  14.015 -17.617  1.00  0.86           O  
ATOM    324  CB  MET A  23      19.839  16.858 -19.150  1.00  0.86           C  
ATOM    325  CG  MET A  23      18.905  17.821 -19.773  1.00  0.86           C  
ATOM    326  SD  MET A  23      19.527  19.453 -19.804  1.00  0.86           S  
ATOM    327  CE  MET A  23      20.857  19.214 -20.968  1.00  0.86           C  
ATOM    328  H   MET A  23      18.166  16.006 -17.456  1.00  0.86           H  
ATOM    329  HA  MET A  23      18.938  15.193 -20.144  1.00  0.86           H  
ATOM    330 1HB  MET A  23      19.976  17.181 -18.122  1.00  0.86           H  
ATOM    331 2HB  MET A  23      20.808  16.944 -19.613  1.00  0.86           H  
ATOM    332 1HG  MET A  23      18.746  17.524 -20.772  1.00  0.86           H  
ATOM    333 2HG  MET A  23      17.951  17.810 -19.237  1.00  0.86           H  
ATOM    334 1HE  MET A  23      21.373  20.157 -21.132  1.00  0.86           H  
ATOM    335 2HE  MET A  23      21.562  18.481 -20.563  1.00  0.86           H  
ATOM    336 3HE  MET A  23      20.456  18.851 -21.911  1.00  0.86           H  
ATOM    337  N   PRO A  24      21.262  14.003 -19.714  1.00  0.88           N  
ATOM    338  CA  PRO A  24      22.356  13.074 -19.476  1.00  0.88           C  
ATOM    339  C   PRO A  24      23.364  13.584 -18.446  1.00  0.88           C  
ATOM    340  O   PRO A  24      24.075  12.792 -17.830  1.00  0.88           O  
ATOM    341  CB  PRO A  24      22.998  12.952 -20.867  1.00  0.88           C  
ATOM    342  CG  PRO A  24      22.557  14.190 -21.617  1.00  0.88           C  
ATOM    343  CD  PRO A  24      21.174  14.478 -21.106  1.00  0.88           C  
ATOM    344  HA  PRO A  24      21.939  12.108 -19.154  1.00  0.88           H  
ATOM    345 1HB  PRO A  24      24.091  12.901 -20.758  1.00  0.88           H  
ATOM    346 2HB  PRO A  24      22.691  12.025 -21.351  1.00  0.88           H  
ATOM    347 1HG  PRO A  24      23.257  15.019 -21.422  1.00  0.88           H  
ATOM    348 2HG  PRO A  24      22.581  14.005 -22.702  1.00  0.88           H  
ATOM    349 1HD  PRO A  24      20.989  15.532 -21.212  1.00  0.88           H  
ATOM    350 2HD  PRO A  24      20.450  13.898 -21.625  1.00  0.88           H  
ATOM    351  N   ASP A  25      23.427  14.907 -18.243  1.00  0.87           N  
ATOM    352  CA  ASP A  25      24.356  15.466 -17.263  1.00  0.87           C  
ATOM    353  C   ASP A  25      23.749  15.562 -15.861  1.00  0.87           C  
ATOM    354  O   ASP A  25      24.361  16.117 -14.947  1.00  0.87           O  
ATOM    355  CB  ASP A  25      24.872  16.832 -17.720  1.00  0.87           C  
ATOM    356  CG  ASP A  25      23.850  17.956 -17.808  1.00  0.87           C  
ATOM    357  OD1 ASP A  25      22.701  17.810 -17.379  1.00  0.87           O  
ATOM    358  OD2 ASP A  25      24.248  18.995 -18.329  1.00  0.87           O  
ATOM    359  H   ASP A  25      22.836  15.527 -18.773  1.00  0.87           H  
ATOM    360  HA  ASP A  25      25.217  14.800 -17.199  1.00  0.87           H  
ATOM    361 1HB  ASP A  25      25.659  17.152 -17.035  1.00  0.87           H  
ATOM    362 2HB  ASP A  25      25.335  16.720 -18.702  1.00  0.87           H  
ATOM    363  N   GLY A  26      22.539  15.032 -15.694  1.00  0.84           N  
ATOM    364  CA  GLY A  26      21.847  15.028 -14.420  1.00  0.84           C  
ATOM    365  C   GLY A  26      20.938  16.235 -14.188  1.00  0.84           C  
ATOM    366  O   GLY A  26      20.165  16.237 -13.226  1.00  0.84           O  
ATOM    367  H   GLY A  26      22.057  14.604 -16.484  1.00  0.84           H  
ATOM    368 1HA  GLY A  26      21.247  14.119 -14.357  1.00  0.84           H  
ATOM    369 2HA  GLY A  26      22.580  14.971 -13.618  1.00  0.84           H  
ATOM    370  N   SER A  27      21.019  17.271 -15.031  1.00  0.79           N  
ATOM    371  CA  SER A  27      20.143  18.418 -14.803  1.00  0.79           C  
ATOM    372  C   SER A  27      18.750  18.102 -15.322  1.00  0.79           C  
ATOM    373  O   SER A  27      18.565  17.152 -16.084  1.00  0.79           O  
ATOM    374  CB  SER A  27      20.711  19.688 -15.421  1.00  0.79           C  
ATOM    375  OG  SER A  27      20.730  19.646 -16.822  1.00  0.79           O  
ATOM    376  H   SER A  27      21.675  17.276 -15.826  1.00  0.79           H  
ATOM    377  HA  SER A  27      20.056  18.591 -13.733  1.00  0.79           H  
ATOM    378 1HB  SER A  27      20.128  20.549 -15.088  1.00  0.79           H  
ATOM    379 2HB  SER A  27      21.710  19.823 -15.065  1.00  0.79           H  
ATOM    380  HG  SER A  27      21.356  18.910 -17.057  1.00  0.79           H  
ATOM    381  N   VAL A  28      17.769  18.900 -14.921  1.00  0.75           N  
ATOM    382  CA  VAL A  28      16.409  18.678 -15.387  1.00  0.75           C  
ATOM    383  C   VAL A  28      15.839  19.903 -16.083  1.00  0.75           C  
ATOM    384  O   VAL A  28      15.958  21.013 -15.568  1.00  0.75           O  
ATOM    385  CB  VAL A  28      15.526  18.300 -14.188  1.00  0.75           C  
ATOM    386  CG1 VAL A  28      14.100  18.077 -14.617  1.00  0.75           C  
ATOM    387  CG2 VAL A  28      16.079  17.066 -13.538  1.00  0.75           C  
ATOM    388  H   VAL A  28      17.972  19.645 -14.256  1.00  0.75           H  
ATOM    389  HA  VAL A  28      16.417  17.852 -16.092  1.00  0.75           H  
ATOM    390  HB  VAL A  28      15.525  19.123 -13.471  1.00  0.75           H  
ATOM    391 1HG1 VAL A  28      13.512  17.823 -13.740  1.00  0.75           H  
ATOM    392 2HG1 VAL A  28      13.706  18.978 -15.074  1.00  0.75           H  
ATOM    393 3HG1 VAL A  28      14.059  17.260 -15.334  1.00  0.75           H  
ATOM    394 1HG2 VAL A  28      15.464  16.822 -12.707  1.00  0.75           H  
ATOM    395 2HG2 VAL A  28      16.080  16.262 -14.247  1.00  0.75           H  
ATOM    396 3HG2 VAL A  28      17.097  17.238 -13.193  1.00  0.75           H  
ATOM    397  N   VAL A  29      15.249  19.727 -17.264  1.00  0.72           N  
ATOM    398  CA  VAL A  29      14.660  20.878 -17.939  1.00  0.72           C  
ATOM    399  C   VAL A  29      13.199  20.943 -17.598  1.00  0.72           C  
ATOM    400  O   VAL A  29      12.486  19.955 -17.755  1.00  0.72           O  
ATOM    401  CB  VAL A  29      14.789  20.816 -19.466  1.00  0.72           C  
ATOM    402  CG1 VAL A  29      14.096  22.076 -20.102  1.00  0.72           C  
ATOM    403  CG2 VAL A  29      16.220  20.745 -19.855  1.00  0.72           C  
ATOM    404  H   VAL A  29      15.185  18.788 -17.658  1.00  0.72           H  
ATOM    405  HA  VAL A  29      15.144  21.784 -17.589  1.00  0.72           H  
ATOM    406  HB  VAL A  29      14.276  19.930 -19.819  1.00  0.72           H  
ATOM    407 1HG1 VAL A  29      14.166  22.054 -21.181  1.00  0.72           H  
ATOM    408 2HG1 VAL A  29      13.044  22.102 -19.818  1.00  0.72           H  
ATOM    409 3HG1 VAL A  29      14.591  22.978 -19.734  1.00  0.72           H  
ATOM    410 1HG2 VAL A  29      16.322  20.684 -20.933  1.00  0.72           H  
ATOM    411 2HG2 VAL A  29      16.703  21.619 -19.509  1.00  0.72           H  
ATOM    412 3HG2 VAL A  29      16.657  19.867 -19.397  1.00  0.72           H  
ATOM    413  N   LEU A  30      12.763  22.079 -17.089  1.00  0.72           N  
ATOM    414  CA  LEU A  30      11.386  22.281 -16.701  1.00  0.72           C  
ATOM    415  C   LEU A  30      10.731  23.249 -17.641  1.00  0.72           C  
ATOM    416  O   LEU A  30      11.392  24.139 -18.188  1.00  0.72           O  
ATOM    417  CB  LEU A  30      11.305  22.885 -15.320  1.00  0.72           C  
ATOM    418  CG  LEU A  30      12.017  22.168 -14.282  1.00  0.72           C  
ATOM    419  CD1 LEU A  30      11.835  22.909 -13.029  1.00  0.72           C  
ATOM    420  CD2 LEU A  30      11.501  20.811 -14.225  1.00  0.72           C  
ATOM    421  H   LEU A  30      13.425  22.835 -16.961  1.00  0.72           H  
ATOM    422  HA  LEU A  30      10.848  21.335 -16.735  1.00  0.72           H  
ATOM    423 1HB  LEU A  30      11.716  23.896 -15.364  1.00  0.72           H  
ATOM    424 2HB  LEU A  30      10.254  22.954 -15.030  1.00  0.72           H  
ATOM    425  HG  LEU A  30      13.089  22.145 -14.515  1.00  0.72           H  
ATOM    426 1HD1 LEU A  30      12.341  22.451 -12.230  1.00  0.72           H  
ATOM    427 2HD1 LEU A  30      12.214  23.924 -13.149  1.00  0.72           H  
ATOM    428 3HD1 LEU A  30      10.775  22.926 -12.822  1.00  0.72           H  
ATOM    429 1HD2 LEU A  30      12.011  20.245 -13.485  1.00  0.72           H  
ATOM    430 2HD2 LEU A  30      10.439  20.849 -14.003  1.00  0.72           H  
ATOM    431 3HD2 LEU A  30      11.660  20.360 -15.176  1.00  0.72           H  
ATOM    432  N   VAL A  31       9.425  23.149 -17.770  1.00  0.74           N  
ATOM    433  CA  VAL A  31       8.702  24.105 -18.564  1.00  0.74           C  
ATOM    434  C   VAL A  31       7.897  25.064 -17.690  1.00  0.74           C  
ATOM    435  O   VAL A  31       6.988  24.639 -16.990  1.00  0.74           O  
ATOM    436  CB  VAL A  31       7.743  23.332 -19.453  1.00  0.74           C  
ATOM    437  CG1 VAL A  31       7.041  24.196 -20.199  1.00  0.74           C  
ATOM    438  CG2 VAL A  31       8.464  22.371 -20.297  1.00  0.74           C  
ATOM    439  H   VAL A  31       8.894  22.391 -17.340  1.00  0.74           H  
ATOM    440  HA  VAL A  31       9.403  24.678 -19.171  1.00  0.74           H  
ATOM    441  HB  VAL A  31       7.029  22.801 -18.841  1.00  0.74           H  
ATOM    442 1HG1 VAL A  31       6.363  23.625 -20.803  1.00  0.74           H  
ATOM    443 2HG1 VAL A  31       6.488  24.882 -19.557  1.00  0.74           H  
ATOM    444 3HG1 VAL A  31       7.750  24.736 -20.806  1.00  0.74           H  
ATOM    445 1HG2 VAL A  31       7.737  21.844 -20.904  1.00  0.74           H  
ATOM    446 2HG2 VAL A  31       9.153  22.881 -20.925  1.00  0.74           H  
ATOM    447 3HG2 VAL A  31       8.999  21.652 -19.666  1.00  0.74           H  
ATOM    448  N   GLU A  32       8.221  26.354 -17.705  1.00  0.77           N  
ATOM    449  CA  GLU A  32       7.492  27.319 -16.878  1.00  0.77           C  
ATOM    450  C   GLU A  32       6.409  27.979 -17.718  1.00  0.77           C  
ATOM    451  O   GLU A  32       6.698  28.829 -18.577  1.00  0.77           O  
ATOM    452  CB  GLU A  32       8.430  28.344 -16.251  1.00  0.77           C  
ATOM    453  CG  GLU A  32       9.429  27.786 -15.213  1.00  0.77           C  
ATOM    454  CD  GLU A  32      10.294  28.870 -14.551  1.00  0.77           C  
ATOM    455  OE1 GLU A  32       9.749  29.726 -13.895  1.00  0.77           O  
ATOM    456  OE2 GLU A  32      11.491  28.832 -14.683  1.00  0.77           O  
ATOM    457  H   GLU A  32       8.977  26.681 -18.304  1.00  0.77           H  
ATOM    458  HA  GLU A  32       6.996  26.797 -16.066  1.00  0.77           H  
ATOM    459 1HB  GLU A  32       9.008  28.833 -17.039  1.00  0.77           H  
ATOM    460 2HB  GLU A  32       7.837  29.110 -15.758  1.00  0.77           H  
ATOM    461 1HG  GLU A  32       8.862  27.265 -14.439  1.00  0.77           H  
ATOM    462 2HG  GLU A  32      10.077  27.056 -15.702  1.00  0.77           H  
ATOM    463  N   ILE A  33       5.165  27.559 -17.483  1.00  0.80           N  
ATOM    464  CA  ILE A  33       4.036  27.928 -18.331  1.00  0.80           C  
ATOM    465  C   ILE A  33       3.734  29.405 -18.365  1.00  0.80           C  
ATOM    466  O   ILE A  33       3.492  29.971 -19.436  1.00  0.80           O  
ATOM    467  CB  ILE A  33       2.764  27.241 -17.845  1.00  0.80           C  
ATOM    468  CG1 ILE A  33       2.851  25.802 -18.055  1.00  0.80           C  
ATOM    469  CG2 ILE A  33       1.553  27.785 -18.606  1.00  0.80           C  
ATOM    470  CD1 ILE A  33       1.842  25.086 -17.353  1.00  0.80           C  
ATOM    471  H   ILE A  33       4.987  26.925 -16.696  1.00  0.80           H  
ATOM    472  HA  ILE A  33       4.250  27.587 -19.342  1.00  0.80           H  
ATOM    473  HB  ILE A  33       2.642  27.416 -16.775  1.00  0.80           H  
ATOM    474 1HG1 ILE A  33       2.681  25.605 -19.084  1.00  0.80           H  
ATOM    475 2HG1 ILE A  33       3.838  25.424 -17.765  1.00  0.80           H  
ATOM    476 1HG2 ILE A  33       0.667  27.290 -18.244  1.00  0.80           H  
ATOM    477 2HG2 ILE A  33       1.458  28.855 -18.446  1.00  0.80           H  
ATOM    478 3HG2 ILE A  33       1.676  27.586 -19.672  1.00  0.80           H  
ATOM    479 1HD1 ILE A  33       1.943  24.054 -17.607  1.00  0.80           H  
ATOM    480 2HD1 ILE A  33       1.961  25.228 -16.278  1.00  0.80           H  
ATOM    481 3HD1 ILE A  33       0.894  25.448 -17.664  1.00  0.80           H  
ATOM    482  N   ARG A  34       3.727  30.048 -17.203  1.00  0.81           N  
ATOM    483  CA  ARG A  34       3.358  31.449 -17.165  1.00  0.81           C  
ATOM    484  C   ARG A  34       4.492  32.327 -17.692  1.00  0.81           C  
ATOM    485  O   ARG A  34       4.247  33.331 -18.360  1.00  0.81           O  
ATOM    486  CB  ARG A  34       2.939  31.851 -15.770  1.00  0.81           C  
ATOM    487  CG  ARG A  34       2.432  33.262 -15.627  1.00  0.81           C  
ATOM    488  CD  ARG A  34       1.916  33.535 -14.253  1.00  0.81           C  
ATOM    489  NE  ARG A  34       1.446  34.913 -14.126  1.00  0.81           N  
ATOM    490  CZ  ARG A  34       1.048  35.497 -12.977  1.00  0.81           C  
ATOM    491  NH1 ARG A  34       1.076  34.827 -11.850  1.00  0.81           N  
ATOM    492  NH2 ARG A  34       0.630  36.751 -12.987  1.00  0.81           N  
ATOM    493  H   ARG A  34       3.983  29.567 -16.335  1.00  0.81           H  
ATOM    494  HA  ARG A  34       2.494  31.589 -17.816  1.00  0.81           H  
ATOM    495 1HB  ARG A  34       2.147  31.187 -15.431  1.00  0.81           H  
ATOM    496 2HB  ARG A  34       3.756  31.720 -15.104  1.00  0.81           H  
ATOM    497 1HG  ARG A  34       3.248  33.956 -15.832  1.00  0.81           H  
ATOM    498 2HG  ARG A  34       1.623  33.431 -16.338  1.00  0.81           H  
ATOM    499 1HD  ARG A  34       1.081  32.866 -14.037  1.00  0.81           H  
ATOM    500 2HD  ARG A  34       2.710  33.373 -13.524  1.00  0.81           H  
ATOM    501  HE  ARG A  34       1.408  35.470 -14.969  1.00  0.81           H  
ATOM    502 1HH1 ARG A  34       1.401  33.875 -11.843  1.00  0.81           H  
ATOM    503 2HH1 ARG A  34       0.778  35.269 -10.992  1.00  0.81           H  
ATOM    504 1HH2 ARG A  34       0.608  37.270 -13.854  1.00  0.81           H  
ATOM    505 2HH2 ARG A  34       0.332  37.191 -12.129  1.00  0.81           H  
ATOM    506  N   ALA A  35       5.741  31.959 -17.386  1.00  0.80           N  
ATOM    507  CA  ALA A  35       6.892  32.728 -17.865  1.00  0.80           C  
ATOM    508  C   ALA A  35       7.164  32.457 -19.341  1.00  0.80           C  
ATOM    509  O   ALA A  35       7.821  33.250 -20.013  1.00  0.80           O  
ATOM    510  CB  ALA A  35       8.145  32.389 -17.080  1.00  0.80           C  
ATOM    511  H   ALA A  35       5.892  31.128 -16.831  1.00  0.80           H  
ATOM    512  HA  ALA A  35       6.666  33.787 -17.748  1.00  0.80           H  
ATOM    513 1HB  ALA A  35       8.981  32.985 -17.448  1.00  0.80           H  
ATOM    514 2HB  ALA A  35       7.990  32.600 -16.025  1.00  0.80           H  
ATOM    515 3HB  ALA A  35       8.374  31.330 -17.207  1.00  0.80           H  
ATOM    516  N   GLN A  36       6.638  31.336 -19.840  1.00  0.77           N  
ATOM    517  CA  GLN A  36       6.849  30.858 -21.199  1.00  0.77           C  
ATOM    518  C   GLN A  36       8.312  30.545 -21.448  1.00  0.77           C  
ATOM    519  O   GLN A  36       8.858  30.867 -22.505  1.00  0.77           O  
ATOM    520  CB  GLN A  36       6.379  31.879 -22.243  1.00  0.77           C  
ATOM    521  CG  GLN A  36       4.925  32.274 -22.163  1.00  0.77           C  
ATOM    522  CD  GLN A  36       4.551  33.218 -23.298  1.00  0.77           C  
ATOM    523  OE1 GLN A  36       5.284  34.178 -23.596  1.00  0.77           O  
ATOM    524  NE2 GLN A  36       3.419  32.959 -23.938  1.00  0.77           N  
ATOM    525  H   GLN A  36       6.114  30.724 -19.225  1.00  0.77           H  
ATOM    526  HA  GLN A  36       6.284  29.949 -21.314  1.00  0.77           H  
ATOM    527 1HB  GLN A  36       6.992  32.772 -22.218  1.00  0.77           H  
ATOM    528 2HB  GLN A  36       6.511  31.442 -23.215  1.00  0.77           H  
ATOM    529 1HG  GLN A  36       4.317  31.384 -22.235  1.00  0.77           H  
ATOM    530 2HG  GLN A  36       4.742  32.776 -21.211  1.00  0.77           H  
ATOM    531 1HE2 GLN A  36       3.130  33.534 -24.706  1.00  0.77           H  
ATOM    532 2HE2 GLN A  36       2.858  32.181 -23.663  1.00  0.77           H  
ATOM    533  N   GLN A  37       8.954  29.910 -20.469  1.00  0.73           N  
ATOM    534  CA  GLN A  37      10.375  29.601 -20.611  1.00  0.73           C  
ATOM    535  C   GLN A  37      10.761  28.176 -20.260  1.00  0.73           C  
ATOM    536  O   GLN A  37      10.114  27.508 -19.451  1.00  0.73           O  
ATOM    537  CB  GLN A  37      11.225  30.546 -19.744  1.00  0.73           C  
ATOM    538  CG  GLN A  37      11.147  32.022 -20.116  1.00  0.73           C  
ATOM    539  CD  GLN A  37      12.011  32.913 -19.232  1.00  0.73           C  
ATOM    540  OE1 GLN A  37      12.174  32.666 -18.034  1.00  0.73           O  
ATOM    541  NE2 GLN A  37      12.572  33.965 -19.823  1.00  0.73           N  
ATOM    542  H   GLN A  37       8.424  29.641 -19.640  1.00  0.73           H  
ATOM    543  HA  GLN A  37      10.643  29.757 -21.648  1.00  0.73           H  
ATOM    544 1HB  GLN A  37      10.937  30.437 -18.697  1.00  0.73           H  
ATOM    545 2HB  GLN A  37      12.267  30.241 -19.825  1.00  0.73           H  
ATOM    546 1HG  GLN A  37      11.479  32.135 -21.146  1.00  0.73           H  
ATOM    547 2HG  GLN A  37      10.128  32.352 -20.022  1.00  0.73           H  
ATOM    548 1HE2 GLN A  37      13.150  34.593 -19.296  1.00  0.73           H  
ATOM    549 2HE2 GLN A  37      12.411  34.127 -20.796  1.00  0.73           H  
ATOM    550  N   LEU A  38      11.852  27.719 -20.863  1.00  0.68           N  
ATOM    551  CA  LEU A  38      12.416  26.444 -20.459  1.00  0.68           C  
ATOM    552  C   LEU A  38      13.589  26.762 -19.555  1.00  0.68           C  
ATOM    553  O   LEU A  38      14.446  27.584 -19.919  1.00  0.68           O  
ATOM    554  CB  LEU A  38      12.922  25.639 -21.636  1.00  0.68           C  
ATOM    555  CG  LEU A  38      11.996  25.416 -22.731  1.00  0.68           C  
ATOM    556  CD1 LEU A  38      12.724  24.581 -23.729  1.00  0.68           C  
ATOM    557  CD2 LEU A  38      10.735  24.785 -22.227  1.00  0.68           C  
ATOM    558  H   LEU A  38      12.310  28.294 -21.561  1.00  0.68           H  
ATOM    559  HA  LEU A  38      11.679  25.868 -19.907  1.00  0.68           H  
ATOM    560 1HB  LEU A  38      13.794  26.141 -22.045  1.00  0.68           H  
ATOM    561 2HB  LEU A  38      13.232  24.667 -21.267  1.00  0.68           H  
ATOM    562  HG  LEU A  38      11.755  26.368 -23.200  1.00  0.68           H  
ATOM    563 1HD1 LEU A  38      12.108  24.409 -24.573  1.00  0.68           H  
ATOM    564 2HD1 LEU A  38      13.613  25.103 -24.025  1.00  0.68           H  
ATOM    565 3HD1 LEU A  38      12.997  23.628 -23.279  1.00  0.68           H  
ATOM    566 1HD2 LEU A  38      10.052  24.628 -23.050  1.00  0.68           H  
ATOM    567 2HD2 LEU A  38      10.990  23.835 -21.763  1.00  0.68           H  
ATOM    568 3HD2 LEU A  38      10.265  25.436 -21.493  1.00  0.68           H  
ATOM    569  N   THR A  39      13.623  26.096 -18.404  1.00  0.65           N  
ATOM    570  CA  THR A  39      14.648  26.326 -17.390  1.00  0.65           C  
ATOM    571  C   THR A  39      15.344  25.051 -16.961  1.00  0.65           C  
ATOM    572  O   THR A  39      14.703  24.038 -16.709  1.00  0.65           O  
ATOM    573  CB  THR A  39      13.999  26.974 -16.146  1.00  0.65           C  
ATOM    574  OG1 THR A  39      13.402  28.211 -16.525  1.00  0.65           O  
ATOM    575  CG2 THR A  39      15.007  27.214 -15.018  1.00  0.65           C  
ATOM    576  H   THR A  39      12.876  25.423 -18.221  1.00  0.65           H  
ATOM    577  HA  THR A  39      15.400  26.997 -17.797  1.00  0.65           H  
ATOM    578  HB  THR A  39      13.212  26.311 -15.780  1.00  0.65           H  
ATOM    579  HG1 THR A  39      12.705  28.444 -15.873  1.00  0.65           H  
ATOM    580 1HG2 THR A  39      14.490  27.664 -14.172  1.00  0.65           H  
ATOM    581 2HG2 THR A  39      15.448  26.271 -14.707  1.00  0.65           H  
ATOM    582 3HG2 THR A  39      15.787  27.881 -15.359  1.00  0.65           H  
ATOM    583  N   ARG A  40      16.661  25.086 -16.880  1.00  0.64           N  
ATOM    584  CA  ARG A  40      17.390  23.940 -16.380  1.00  0.64           C  
ATOM    585  C   ARG A  40      17.592  24.059 -14.891  1.00  0.64           C  
ATOM    586  O   ARG A  40      17.964  25.127 -14.402  1.00  0.64           O  
ATOM    587  CB  ARG A  40      18.727  23.784 -17.071  1.00  0.64           C  
ATOM    588  CG  ARG A  40      18.642  23.289 -18.434  1.00  0.64           C  
ATOM    589  CD  ARG A  40      19.935  23.317 -19.142  1.00  0.64           C  
ATOM    590  NE  ARG A  40      20.836  22.304 -18.637  1.00  0.64           N  
ATOM    591  CZ  ARG A  40      22.100  22.127 -19.009  1.00  0.64           C  
ATOM    592  NH1 ARG A  40      22.690  22.911 -19.889  1.00  0.64           N  
ATOM    593  NH2 ARG A  40      22.706  21.116 -18.469  1.00  0.64           N  
ATOM    594  H   ARG A  40      17.149  25.948 -17.104  1.00  0.64           H  
ATOM    595  HA  ARG A  40      16.812  23.044 -16.579  1.00  0.64           H  
ATOM    596 1HB  ARG A  40      19.234  24.750 -17.098  1.00  0.64           H  
ATOM    597 2HB  ARG A  40      19.354  23.095 -16.500  1.00  0.64           H  
ATOM    598 1HG  ARG A  40      18.402  22.238 -18.334  1.00  0.64           H  
ATOM    599 2HG  ARG A  40      17.859  23.783 -18.965  1.00  0.64           H  
ATOM    600 1HD  ARG A  40      19.775  23.131 -20.206  1.00  0.64           H  
ATOM    601 2HD  ARG A  40      20.404  24.292 -19.006  1.00  0.64           H  
ATOM    602  HE  ARG A  40      20.489  21.598 -17.962  1.00  0.64           H  
ATOM    603 1HH1 ARG A  40      22.185  23.685 -20.298  1.00  0.64           H  
ATOM    604 2HH1 ARG A  40      23.649  22.733 -20.154  1.00  0.64           H  
ATOM    605 1HH2 ARG A  40      22.179  20.548 -17.813  1.00  0.64           H  
ATOM    606 2HH2 ARG A  40      23.653  20.845 -18.694  1.00  0.64           H  
ATOM    607  N   VAL A  41      17.378  22.965 -14.174  1.00  0.65           N  
ATOM    608  CA  VAL A  41      17.619  22.944 -12.743  1.00  0.65           C  
ATOM    609  C   VAL A  41      18.656  21.890 -12.403  1.00  0.65           C  
ATOM    610  O   VAL A  41      18.537  20.719 -12.779  1.00  0.65           O  
ATOM    611  CB  VAL A  41      16.324  22.681 -11.961  1.00  0.65           C  
ATOM    612  CG1 VAL A  41      16.633  22.643 -10.453  1.00  0.65           C  
ATOM    613  CG2 VAL A  41      15.290  23.792 -12.273  1.00  0.65           C  
ATOM    614  H   VAL A  41      17.015  22.137 -14.636  1.00  0.65           H  
ATOM    615  HA  VAL A  41      18.009  23.913 -12.436  1.00  0.65           H  
ATOM    616  HB  VAL A  41      15.916  21.709 -12.246  1.00  0.65           H  
ATOM    617 1HG1 VAL A  41      15.720  22.454  -9.899  1.00  0.65           H  
ATOM    618 2HG1 VAL A  41      17.352  21.853 -10.241  1.00  0.65           H  
ATOM    619 3HG1 VAL A  41      17.054  23.604 -10.139  1.00  0.65           H  
ATOM    620 1HG2 VAL A  41      14.382  23.604 -11.712  1.00  0.65           H  
ATOM    621 2HG2 VAL A  41      15.701  24.759 -11.983  1.00  0.65           H  
ATOM    622 3HG2 VAL A  41      15.062  23.800 -13.341  1.00  0.65           H  
ATOM    623  N   TRP A  42      19.711  22.334 -11.760  1.00  0.66           N  
ATOM    624  CA  TRP A  42      20.823  21.501 -11.362  1.00  0.66           C  
ATOM    625  C   TRP A  42      20.505  20.769 -10.054  1.00  0.66           C  
ATOM    626  O   TRP A  42      19.765  21.298  -9.227  1.00  0.66           O  
ATOM    627  CB  TRP A  42      22.072  22.349 -11.252  1.00  0.66           C  
ATOM    628  CG  TRP A  42      22.534  22.848 -12.585  1.00  0.66           C  
ATOM    629  CD1 TRP A  42      22.302  24.086 -13.120  1.00  0.66           C  
ATOM    630  CD2 TRP A  42      23.311  22.124 -13.573  1.00  0.66           C  
ATOM    631  NE1 TRP A  42      22.883  24.177 -14.367  1.00  0.66           N  
ATOM    632  CE2 TRP A  42      23.500  22.985 -14.658  1.00  0.66           C  
ATOM    633  CE3 TRP A  42      23.855  20.829 -13.625  1.00  0.66           C  
ATOM    634  CZ2 TRP A  42      24.206  22.600 -15.782  1.00  0.66           C  
ATOM    635  CZ3 TRP A  42      24.558  20.442 -14.757  1.00  0.66           C  
ATOM    636  CH2 TRP A  42      24.729  21.303 -15.804  1.00  0.66           C  
ATOM    637  H   TRP A  42      19.734  23.321 -11.487  1.00  0.66           H  
ATOM    638  HA  TRP A  42      20.986  20.797 -12.165  1.00  0.66           H  
ATOM    639 1HB  TRP A  42      21.866  23.215 -10.618  1.00  0.66           H  
ATOM    640 2HB  TRP A  42      22.878  21.788 -10.782  1.00  0.66           H  
ATOM    641  HD1 TRP A  42      21.742  24.884 -12.632  1.00  0.66           H  
ATOM    642  HE1 TRP A  42      22.866  25.011 -14.994  1.00  0.66           H  
ATOM    643  HE3 TRP A  42      23.727  20.140 -12.804  1.00  0.66           H  
ATOM    644  HZ2 TRP A  42      24.351  23.270 -16.630  1.00  0.66           H  
ATOM    645  HZ3 TRP A  42      24.971  19.429 -14.794  1.00  0.66           H  
ATOM    646  HH2 TRP A  42      25.284  20.960 -16.678  1.00  0.66           H  
ATOM    647  N   PRO A  43      21.009  19.546  -9.829  1.00  0.67           N  
ATOM    648  CA  PRO A  43      20.880  18.806  -8.583  1.00  0.67           C  
ATOM    649  C   PRO A  43      21.292  19.638  -7.360  1.00  0.67           C  
ATOM    650  O   PRO A  43      20.810  19.388  -6.251  1.00  0.67           O  
ATOM    651  CB  PRO A  43      21.848  17.636  -8.801  1.00  0.67           C  
ATOM    652  CG  PRO A  43      21.841  17.425 -10.296  1.00  0.67           C  
ATOM    653  CD  PRO A  43      21.746  18.814 -10.879  1.00  0.67           C  
ATOM    654  HA  PRO A  43      19.846  18.449  -8.484  1.00  0.67           H  
ATOM    655 1HB  PRO A  43      22.842  17.888  -8.402  1.00  0.67           H  
ATOM    656 2HB  PRO A  43      21.497  16.753  -8.248  1.00  0.67           H  
ATOM    657 1HG  PRO A  43      22.751  16.894 -10.617  1.00  0.67           H  
ATOM    658 2HG  PRO A  43      20.987  16.790 -10.595  1.00  0.67           H  
ATOM    659 1HD  PRO A  43      22.741  19.238 -11.027  1.00  0.67           H  
ATOM    660 2HD  PRO A  43      21.176  18.728 -11.797  1.00  0.67           H  
ATOM    661  N   ASP A  44      22.208  20.609  -7.554  1.00  0.68           N  
ATOM    662  CA  ASP A  44      22.692  21.455  -6.462  1.00  0.68           C  
ATOM    663  C   ASP A  44      21.776  22.648  -6.144  1.00  0.68           C  
ATOM    664  O   ASP A  44      22.096  23.464  -5.278  1.00  0.68           O  
ATOM    665  CB  ASP A  44      24.099  21.980  -6.784  1.00  0.68           C  
ATOM    666  CG  ASP A  44      24.200  23.009  -7.952  1.00  0.68           C  
ATOM    667  OD1 ASP A  44      23.202  23.495  -8.452  1.00  0.68           O  
ATOM    668  OD2 ASP A  44      25.313  23.310  -8.333  1.00  0.68           O  
ATOM    669  H   ASP A  44      22.580  20.763  -8.476  1.00  0.68           H  
ATOM    670  HA  ASP A  44      22.759  20.838  -5.566  1.00  0.68           H  
ATOM    671 1HB  ASP A  44      24.509  22.449  -5.888  1.00  0.68           H  
ATOM    672 2HB  ASP A  44      24.746  21.133  -7.022  1.00  0.68           H  
ATOM    673  N   GLY A  45      20.633  22.743  -6.825  1.00  0.69           N  
ATOM    674  CA  GLY A  45      19.664  23.808  -6.601  1.00  0.69           C  
ATOM    675  C   GLY A  45      19.785  25.037  -7.521  1.00  0.69           C  
ATOM    676  O   GLY A  45      18.902  25.900  -7.515  1.00  0.69           O  
ATOM    677  H   GLY A  45      20.419  22.063  -7.549  1.00  0.69           H  
ATOM    678 1HA  GLY A  45      18.671  23.382  -6.720  1.00  0.69           H  
ATOM    679 2HA  GLY A  45      19.731  24.134  -5.565  1.00  0.69           H  
ATOM    680  N   ARG A  46      20.855  25.154  -8.307  1.00  0.68           N  
ATOM    681  CA  ARG A  46      20.955  26.317  -9.191  1.00  0.68           C  
ATOM    682  C   ARG A  46      20.045  26.177 -10.406  1.00  0.68           C  
ATOM    683  O   ARG A  46      19.751  25.070 -10.863  1.00  0.68           O  
ATOM    684  CB  ARG A  46      22.379  26.557  -9.673  1.00  0.68           C  
ATOM    685  CG  ARG A  46      23.377  27.009  -8.609  1.00  0.68           C  
ATOM    686  CD  ARG A  46      24.749  27.212  -9.192  1.00  0.68           C  
ATOM    687  NE  ARG A  46      25.391  25.957  -9.547  1.00  0.68           N  
ATOM    688  CZ  ARG A  46      26.386  25.801 -10.423  1.00  0.68           C  
ATOM    689  NH1 ARG A  46      26.881  26.816 -11.106  1.00  0.68           N  
ATOM    690  NH2 ARG A  46      26.848  24.588 -10.570  1.00  0.68           N  
ATOM    691  H   ARG A  46      21.607  24.450  -8.293  1.00  0.68           H  
ATOM    692  HA  ARG A  46      20.644  27.200  -8.631  1.00  0.68           H  
ATOM    693 1HB  ARG A  46      22.771  25.626 -10.090  1.00  0.68           H  
ATOM    694 2HB  ARG A  46      22.377  27.298 -10.473  1.00  0.68           H  
ATOM    695 1HG  ARG A  46      23.043  27.942  -8.157  1.00  0.68           H  
ATOM    696 2HG  ARG A  46      23.446  26.231  -7.840  1.00  0.68           H  
ATOM    697 1HD  ARG A  46      24.672  27.818 -10.091  1.00  0.68           H  
ATOM    698 2HD  ARG A  46      25.380  27.720  -8.465  1.00  0.68           H  
ATOM    699  HE  ARG A  46      25.100  25.093  -9.060  1.00  0.68           H  
ATOM    700 1HH1 ARG A  46      26.506  27.744 -10.972  1.00  0.68           H  
ATOM    701 2HH1 ARG A  46      27.634  26.664 -11.760  1.00  0.68           H  
ATOM    702 1HH2 ARG A  46      26.416  23.853  -9.983  1.00  0.68           H  
ATOM    703 2HH2 ARG A  46      27.597  24.388 -11.209  1.00  0.68           H  
ATOM    704  N   LYS A  47      19.617  27.308 -10.968  1.00  0.67           N  
ATOM    705  CA  LYS A  47      18.796  27.241 -12.172  1.00  0.67           C  
ATOM    706  C   LYS A  47      19.267  28.219 -13.237  1.00  0.67           C  
ATOM    707  O   LYS A  47      19.793  29.289 -12.917  1.00  0.67           O  
ATOM    708  CB  LYS A  47      17.336  27.578 -11.869  1.00  0.67           C  
ATOM    709  CG  LYS A  47      17.142  29.007 -11.455  1.00  0.67           C  
ATOM    710  CD  LYS A  47      15.698  29.335 -11.196  1.00  0.67           C  
ATOM    711  CE  LYS A  47      15.550  30.807 -10.865  1.00  0.67           C  
ATOM    712  NZ  LYS A  47      14.166  31.170 -10.628  1.00  0.67           N  
ATOM    713  H   LYS A  47      19.857  28.204 -10.569  1.00  0.67           H  
ATOM    714  HA  LYS A  47      18.870  26.242 -12.578  1.00  0.67           H  
ATOM    715 1HB  LYS A  47      16.736  27.386 -12.750  1.00  0.67           H  
ATOM    716 2HB  LYS A  47      16.969  26.930 -11.073  1.00  0.67           H  
ATOM    717 1HG  LYS A  47      17.717  29.199 -10.549  1.00  0.67           H  
ATOM    718 2HG  LYS A  47      17.516  29.658 -12.247  1.00  0.67           H  
ATOM    719 1HD  LYS A  47      15.100  29.104 -12.080  1.00  0.67           H  
ATOM    720 2HD  LYS A  47      15.322  28.746 -10.357  1.00  0.67           H  
ATOM    721 1HE  LYS A  47      16.124  31.024  -9.965  1.00  0.67           H  
ATOM    722 2HE  LYS A  47      15.938  31.406 -11.686  1.00  0.67           H  
ATOM    723 1HZ  LYS A  47      14.094  32.148 -10.380  1.00  0.67           H  
ATOM    724 2HZ  LYS A  47      13.598  30.987 -11.435  1.00  0.67           H  
ATOM    725 3HZ  LYS A  47      13.815  30.617  -9.848  1.00  0.67           H  
ATOM    726  N   GLU A  48      19.037  27.852 -14.500  1.00  0.66           N  
ATOM    727  CA  GLU A  48      19.368  28.707 -15.638  1.00  0.66           C  
ATOM    728  C   GLU A  48      18.267  28.710 -16.698  1.00  0.66           C  
ATOM    729  O   GLU A  48      17.719  27.664 -17.042  1.00  0.66           O  
ATOM    730  CB  GLU A  48      20.671  28.217 -16.285  1.00  0.66           C  
ATOM    731  CG  GLU A  48      21.928  28.302 -15.391  1.00  0.66           C  
ATOM    732  CD  GLU A  48      23.173  27.772 -16.052  1.00  0.66           C  
ATOM    733  OE1 GLU A  48      23.307  26.568 -16.161  1.00  0.66           O  
ATOM    734  OE2 GLU A  48      23.994  28.567 -16.450  1.00  0.66           O  
ATOM    735  H   GLU A  48      18.617  26.935 -14.653  1.00  0.66           H  
ATOM    736  HA  GLU A  48      19.501  29.729 -15.281  1.00  0.66           H  
ATOM    737 1HB  GLU A  48      20.549  27.174 -16.588  1.00  0.66           H  
ATOM    738 2HB  GLU A  48      20.862  28.796 -17.190  1.00  0.66           H  
ATOM    739 1HG  GLU A  48      22.088  29.341 -15.104  1.00  0.66           H  
ATOM    740 2HG  GLU A  48      21.755  27.727 -14.484  1.00  0.66           H  
ATOM    741  N   VAL A  49      17.988  29.867 -17.284  1.00  0.66           N  
ATOM    742  CA  VAL A  49      16.999  29.893 -18.362  1.00  0.66           C  
ATOM    743  C   VAL A  49      17.655  29.529 -19.675  1.00  0.66           C  
ATOM    744  O   VAL A  49      18.722  30.045 -20.010  1.00  0.66           O  
ATOM    745  CB  VAL A  49      16.277  31.248 -18.471  1.00  0.66           C  
ATOM    746  CG1 VAL A  49      15.334  31.243 -19.689  1.00  0.66           C  
ATOM    747  CG2 VAL A  49      15.476  31.471 -17.200  1.00  0.66           C  
ATOM    748  H   VAL A  49      18.451  30.716 -16.990  1.00  0.66           H  
ATOM    749  HA  VAL A  49      16.231  29.149 -18.147  1.00  0.66           H  
ATOM    750  HB  VAL A  49      17.004  32.048 -18.603  1.00  0.66           H  
ATOM    751 1HG1 VAL A  49      14.823  32.194 -19.752  1.00  0.66           H  
ATOM    752 2HG1 VAL A  49      15.902  31.084 -20.602  1.00  0.66           H  
ATOM    753 3HG1 VAL A  49      14.604  30.443 -19.574  1.00  0.66           H  
ATOM    754 1HG2 VAL A  49      14.951  32.425 -17.261  1.00  0.66           H  
ATOM    755 2HG2 VAL A  49      14.745  30.661 -17.089  1.00  0.66           H  
ATOM    756 3HG2 VAL A  49      16.145  31.476 -16.341  1.00  0.66           H  
ATOM    757  N   VAL A  50      17.027  28.609 -20.389  1.00  0.68           N  
ATOM    758  CA  VAL A  50      17.517  28.124 -21.662  1.00  0.68           C  
ATOM    759  C   VAL A  50      16.845  28.800 -22.847  1.00  0.68           C  
ATOM    760  O   VAL A  50      17.512  29.199 -23.802  1.00  0.68           O  
ATOM    761  CB  VAL A  50      17.281  26.622 -21.783  1.00  0.68           C  
ATOM    762  CG1 VAL A  50      17.705  26.175 -23.146  1.00  0.68           C  
ATOM    763  CG2 VAL A  50      18.011  25.901 -20.731  1.00  0.68           C  
ATOM    764  H   VAL A  50      16.150  28.235 -20.035  1.00  0.68           H  
ATOM    765  HA  VAL A  50      18.588  28.317 -21.712  1.00  0.68           H  
ATOM    766  HB  VAL A  50      16.216  26.418 -21.686  1.00  0.68           H  
ATOM    767 1HG1 VAL A  50      17.521  25.143 -23.227  1.00  0.68           H  
ATOM    768 2HG1 VAL A  50      17.137  26.708 -23.903  1.00  0.68           H  
ATOM    769 3HG1 VAL A  50      18.772  26.369 -23.289  1.00  0.68           H  
ATOM    770 1HG2 VAL A  50      17.809  24.849 -20.869  1.00  0.68           H  
ATOM    771 2HG2 VAL A  50      19.078  26.092 -20.826  1.00  0.68           H  
ATOM    772 3HG2 VAL A  50      17.662  26.231 -19.748  1.00  0.68           H  
ATOM    773  N   ALA A  51      15.515  28.889 -22.820  1.00  0.72           N  
ATOM    774  CA  ALA A  51      14.829  29.465 -23.983  1.00  0.72           C  
ATOM    775  C   ALA A  51      13.470  30.060 -23.665  1.00  0.72           C  
ATOM    776  O   ALA A  51      12.770  29.601 -22.765  1.00  0.72           O  
ATOM    777  CB  ALA A  51      14.624  28.394 -25.046  1.00  0.72           C  
ATOM    778  H   ALA A  51      15.012  28.550 -22.000  1.00  0.72           H  
ATOM    779  HA  ALA A  51      15.461  30.259 -24.384  1.00  0.72           H  
ATOM    780 1HB  ALA A  51      14.150  28.838 -25.922  1.00  0.72           H  
ATOM    781 2HB  ALA A  51      15.572  27.970 -25.336  1.00  0.72           H  
ATOM    782 3HB  ALA A  51      13.984  27.610 -24.648  1.00  0.72           H  
ATOM    783  N   LYS A  52      13.065  31.053 -24.461  1.00  0.77           N  
ATOM    784  CA  LYS A  52      11.700  31.571 -24.390  1.00  0.77           C  
ATOM    785  C   LYS A  52      10.888  30.964 -25.520  1.00  0.77           C  
ATOM    786  O   LYS A  52      11.289  31.010 -26.682  1.00  0.77           O  
ATOM    787  CB  LYS A  52      11.613  33.091 -24.459  1.00  0.77           C  
ATOM    788  CG  LYS A  52      10.155  33.565 -24.312  1.00  0.77           C  
ATOM    789  CD  LYS A  52       9.977  35.062 -24.341  1.00  0.77           C  
ATOM    790  CE  LYS A  52       8.485  35.394 -24.187  1.00  0.77           C  
ATOM    791  NZ  LYS A  52       8.225  36.857 -24.216  1.00  0.77           N  
ATOM    792  H   LYS A  52      13.700  31.422 -25.159  1.00  0.77           H  
ATOM    793  HA  LYS A  52      11.244  31.252 -23.455  1.00  0.77           H  
ATOM    794 1HB  LYS A  52      12.206  33.536 -23.661  1.00  0.77           H  
ATOM    795 2HB  LYS A  52      12.000  33.447 -25.412  1.00  0.77           H  
ATOM    796 1HG  LYS A  52       9.555  33.139 -25.118  1.00  0.77           H  
ATOM    797 2HG  LYS A  52       9.754  33.187 -23.366  1.00  0.77           H  
ATOM    798 1HD  LYS A  52      10.535  35.519 -23.524  1.00  0.77           H  
ATOM    799 2HD  LYS A  52      10.341  35.461 -25.287  1.00  0.77           H  
ATOM    800 1HE  LYS A  52       7.930  34.918 -24.997  1.00  0.77           H  
ATOM    801 2HE  LYS A  52       8.128  34.991 -23.236  1.00  0.77           H  
ATOM    802 1HZ  LYS A  52       7.231  37.018 -24.111  1.00  0.77           H  
ATOM    803 2HZ  LYS A  52       8.721  37.302 -23.459  1.00  0.77           H  
ATOM    804 3HZ  LYS A  52       8.536  37.238 -25.096  1.00  0.77           H  
ATOM    805  N   VAL A  53       9.770  30.364 -25.171  1.00  0.83           N  
ATOM    806  CA  VAL A  53       8.946  29.665 -26.136  1.00  0.83           C  
ATOM    807  C   VAL A  53       7.655  30.480 -26.407  1.00  0.83           C  
ATOM    808  O   VAL A  53       6.963  30.813 -25.460  1.00  0.83           O  
ATOM    809  CB  VAL A  53       8.651  28.278 -25.572  1.00  0.83           C  
ATOM    810  CG1 VAL A  53       7.831  27.546 -26.494  1.00  0.83           C  
ATOM    811  CG2 VAL A  53       9.981  27.529 -25.302  1.00  0.83           C  
ATOM    812  H   VAL A  53       9.481  30.403 -24.193  1.00  0.83           H  
ATOM    813  HA  VAL A  53       9.532  29.515 -27.032  1.00  0.83           H  
ATOM    814  HB  VAL A  53       8.089  28.381 -24.642  1.00  0.83           H  
ATOM    815 1HG1 VAL A  53       7.622  26.572 -26.092  1.00  0.83           H  
ATOM    816 2HG1 VAL A  53       6.900  28.086 -26.667  1.00  0.83           H  
ATOM    817 3HG1 VAL A  53       8.381  27.449 -27.407  1.00  0.83           H  
ATOM    818 1HG2 VAL A  53       9.763  26.543 -24.895  1.00  0.83           H  
ATOM    819 2HG2 VAL A  53      10.537  27.421 -26.236  1.00  0.83           H  
ATOM    820 3HG2 VAL A  53      10.581  28.093 -24.583  1.00  0.83           H  
ATOM    821  N   PRO A  54       7.357  30.907 -27.657  1.00  0.88           N  
ATOM    822  CA  PRO A  54       6.200  31.737 -28.047  1.00  0.88           C  
ATOM    823  C   PRO A  54       4.784  31.345 -27.567  1.00  0.88           C  
ATOM    824  O   PRO A  54       3.973  32.230 -27.283  1.00  0.88           O  
ATOM    825  CB  PRO A  54       6.256  31.629 -29.570  1.00  0.88           C  
ATOM    826  CG  PRO A  54       7.720  31.467 -29.885  1.00  0.88           C  
ATOM    827  CD  PRO A  54       8.265  30.590 -28.783  1.00  0.88           C  
ATOM    828  HA  PRO A  54       6.412  32.774 -27.740  1.00  0.88           H  
ATOM    829 1HB  PRO A  54       5.649  30.771 -29.903  1.00  0.88           H  
ATOM    830 2HB  PRO A  54       5.816  32.526 -30.024  1.00  0.88           H  
ATOM    831 1HG  PRO A  54       7.847  31.022 -30.883  1.00  0.88           H  
ATOM    832 2HG  PRO A  54       8.207  32.453 -29.916  1.00  0.88           H  
ATOM    833 1HD  PRO A  54       8.212  29.528 -29.046  1.00  0.88           H  
ATOM    834 2HD  PRO A  54       9.295  30.932 -28.578  1.00  0.88           H  
ATOM    835  N   GLY A  55       4.458  30.052 -27.499  1.00  0.90           N  
ATOM    836  CA  GLY A  55       3.128  29.664 -27.006  1.00  0.90           C  
ATOM    837  C   GLY A  55       3.335  29.313 -25.559  1.00  0.90           C  
ATOM    838  O   GLY A  55       4.480  29.146 -25.173  1.00  0.90           O  
ATOM    839  H   GLY A  55       5.124  29.339 -27.752  1.00  0.90           H  
ATOM    840 1HA  GLY A  55       2.415  30.482 -27.107  1.00  0.90           H  
ATOM    841 2HA  GLY A  55       2.749  28.807 -27.560  1.00  0.90           H  
ATOM    842  N   GLY A  56       2.300  29.139 -24.740  1.00  0.89           N  
ATOM    843  CA  GLY A  56       2.663  28.736 -23.388  1.00  0.89           C  
ATOM    844  C   GLY A  56       3.065  27.266 -23.452  1.00  0.89           C  
ATOM    845  O   GLY A  56       2.280  26.455 -23.922  1.00  0.89           O  
ATOM    846  H   GLY A  56       1.326  29.292 -25.015  1.00  0.89           H  
ATOM    847 1HA  GLY A  56       3.454  29.371 -23.012  1.00  0.89           H  
ATOM    848 2HA  GLY A  56       1.805  28.857 -22.727  1.00  0.89           H  
ATOM    849  N   PRO A  57       4.271  26.870 -23.051  1.00  0.85           N  
ATOM    850  CA  PRO A  57       4.698  25.500 -23.101  1.00  0.85           C  
ATOM    851  C   PRO A  57       4.125  24.751 -21.931  1.00  0.85           C  
ATOM    852  O   PRO A  57       4.105  25.299 -20.841  1.00  0.85           O  
ATOM    853  CB  PRO A  57       6.199  25.668 -23.033  1.00  0.85           C  
ATOM    854  CG  PRO A  57       6.406  26.917 -22.169  1.00  0.85           C  
ATOM    855  CD  PRO A  57       5.251  27.805 -22.507  1.00  0.85           C  
ATOM    856  HA  PRO A  57       4.419  25.031 -24.035  1.00  0.85           H  
ATOM    857 1HB  PRO A  57       6.672  24.755 -22.744  1.00  0.85           H  
ATOM    858 2HB  PRO A  57       6.553  25.874 -24.039  1.00  0.85           H  
ATOM    859 1HG  PRO A  57       6.416  26.694 -21.106  1.00  0.85           H  
ATOM    860 2HG  PRO A  57       7.375  27.384 -22.404  1.00  0.85           H  
ATOM    861 1HD  PRO A  57       4.850  28.258 -21.591  1.00  0.85           H  
ATOM    862 2HD  PRO A  57       5.586  28.544 -23.235  1.00  0.85           H  
ATOM    863  N   ASN A  58       3.765  23.491 -22.122  1.00  0.80           N  
ATOM    864  CA  ASN A  58       3.370  22.608 -21.032  1.00  0.80           C  
ATOM    865  C   ASN A  58       4.354  21.469 -20.868  1.00  0.80           C  
ATOM    866  O   ASN A  58       4.932  21.268 -19.802  1.00  0.80           O  
ATOM    867  CB  ASN A  58       1.995  21.998 -21.247  1.00  0.80           C  
ATOM    868  CG  ASN A  58       0.908  22.970 -21.171  1.00  0.80           C  
ATOM    869  OD1 ASN A  58       1.150  24.119 -20.826  1.00  0.80           O  
ATOM    870  ND2 ASN A  58      -0.303  22.534 -21.416  1.00  0.80           N  
ATOM    871  H   ASN A  58       3.767  23.124 -23.061  1.00  0.80           H  
ATOM    872  HA  ASN A  58       3.367  23.174 -20.099  1.00  0.80           H  
ATOM    873 1HB  ASN A  58       1.959  21.511 -22.226  1.00  0.80           H  
ATOM    874 2HB  ASN A  58       1.827  21.226 -20.494  1.00  0.80           H  
ATOM    875 1HD2 ASN A  58      -1.093  23.132 -21.326  1.00  0.80           H  
ATOM    876 2HD2 ASN A  58      -0.437  21.561 -21.626  1.00  0.80           H  
ATOM    877  N   GLY A  59       4.506  20.691 -21.932  1.00  0.77           N  
ATOM    878  CA  GLY A  59       5.332  19.498 -21.842  1.00  0.77           C  
ATOM    879  C   GLY A  59       6.686  19.682 -22.473  1.00  0.77           C  
ATOM    880  O   GLY A  59       6.927  20.663 -23.179  1.00  0.77           O  
ATOM    881  H   GLY A  59       4.036  20.945 -22.802  1.00  0.77           H  
ATOM    882 1HA  GLY A  59       5.449  19.211 -20.799  1.00  0.77           H  
ATOM    883 2HA  GLY A  59       4.822  18.671 -22.336  1.00  0.77           H  
ATOM    884  N   ALA A  60       7.550  18.696 -22.263  1.00  0.76           N  
ATOM    885  CA  ALA A  60       8.862  18.689 -22.878  1.00  0.76           C  
ATOM    886  C   ALA A  60       9.453  17.274 -22.906  1.00  0.76           C  
ATOM    887  O   ALA A  60       9.156  16.464 -22.027  1.00  0.76           O  
ATOM    888  CB  ALA A  60       9.785  19.626 -22.137  1.00  0.76           C  
ATOM    889  H   ALA A  60       7.286  17.925 -21.667  1.00  0.76           H  
ATOM    890  HA  ALA A  60       8.740  19.032 -23.881  1.00  0.76           H  
ATOM    891 1HB  ALA A  60      10.734  19.647 -22.607  1.00  0.76           H  
ATOM    892 2HB  ALA A  60       9.369  20.605 -22.146  1.00  0.76           H  
ATOM    893 3HB  ALA A  60       9.898  19.293 -21.110  1.00  0.76           H  
ATOM    894  N   ALA A  61      10.299  16.979 -23.897  1.00  0.79           N  
ATOM    895  CA  ALA A  61      11.043  15.710 -23.926  1.00  0.79           C  
ATOM    896  C   ALA A  61      12.287  15.785 -24.803  1.00  0.79           C  
ATOM    897  O   ALA A  61      12.319  16.490 -25.807  1.00  0.79           O  
ATOM    898  CB  ALA A  61      10.165  14.578 -24.412  1.00  0.79           C  
ATOM    899  H   ALA A  61      10.415  17.668 -24.639  1.00  0.79           H  
ATOM    900  HA  ALA A  61      11.364  15.485 -22.914  1.00  0.79           H  
ATOM    901 1HB  ALA A  61      10.731  13.652 -24.388  1.00  0.79           H  
ATOM    902 2HB  ALA A  61       9.295  14.483 -23.761  1.00  0.79           H  
ATOM    903 3HB  ALA A  61       9.842  14.779 -25.430  1.00  0.79           H  
ATOM    904  N   LEU A  62      13.310  15.025 -24.460  1.00  0.83           N  
ATOM    905  CA  LEU A  62      14.521  14.974 -25.278  1.00  0.83           C  
ATOM    906  C   LEU A  62      14.501  13.887 -26.332  1.00  0.83           C  
ATOM    907  O   LEU A  62      14.189  12.730 -26.044  1.00  0.83           O  
ATOM    908  CB  LEU A  62      15.747  14.870 -24.382  1.00  0.83           C  
ATOM    909  CG  LEU A  62      16.126  16.119 -23.697  1.00  0.83           C  
ATOM    910  CD1 LEU A  62      17.173  15.891 -22.675  1.00  0.83           C  
ATOM    911  CD2 LEU A  62      16.640  17.040 -24.740  1.00  0.83           C  
ATOM    912  H   LEU A  62      13.256  14.461 -23.618  1.00  0.83           H  
ATOM    913  HA  LEU A  62      14.598  15.926 -25.804  1.00  0.83           H  
ATOM    914 1HB  LEU A  62      15.510  14.165 -23.610  1.00  0.83           H  
ATOM    915 2HB  LEU A  62      16.598  14.510 -24.969  1.00  0.83           H  
ATOM    916  HG  LEU A  62      15.285  16.544 -23.239  1.00  0.83           H  
ATOM    917 1HD1 LEU A  62      17.395  16.842 -22.246  1.00  0.83           H  
ATOM    918 2HD1 LEU A  62      16.806  15.210 -21.901  1.00  0.83           H  
ATOM    919 3HD1 LEU A  62      18.060  15.476 -23.140  1.00  0.83           H  
ATOM    920 1HD2 LEU A  62      16.924  17.978 -24.312  1.00  0.83           H  
ATOM    921 2HD2 LEU A  62      17.505  16.596 -25.229  1.00  0.83           H  
ATOM    922 3HD2 LEU A  62      15.871  17.196 -25.455  1.00  0.83           H  
ATOM    923  N   GLY A  63      14.806  14.289 -27.563  1.00  0.89           N  
ATOM    924  CA  GLY A  63      14.795  13.382 -28.699  1.00  0.89           C  
ATOM    925  C   GLY A  63      16.134  12.704 -28.921  1.00  0.89           C  
ATOM    926  O   GLY A  63      17.113  13.020 -28.243  1.00  0.89           O  
ATOM    927  H   GLY A  63      15.050  15.270 -27.711  1.00  0.89           H  
ATOM    928 1HA  GLY A  63      14.026  12.627 -28.548  1.00  0.89           H  
ATOM    929 2HA  GLY A  63      14.521  13.964 -29.576  1.00  0.89           H  
ATOM    930  N   PRO A  64      16.239  11.825 -29.936  1.00  0.93           N  
ATOM    931  CA  PRO A  64      17.431  11.058 -30.296  1.00  0.93           C  
ATOM    932  C   PRO A  64      18.575  11.955 -30.746  1.00  0.93           C  
ATOM    933  O   PRO A  64      19.744  11.576 -30.684  1.00  0.93           O  
ATOM    934  CB  PRO A  64      16.933  10.200 -31.465  1.00  0.93           C  
ATOM    935  CG  PRO A  64      15.753  10.973 -32.035  1.00  0.93           C  
ATOM    936  CD  PRO A  64      15.092  11.620 -30.849  1.00  0.93           C  
ATOM    937  HA  PRO A  64      17.735  10.429 -29.453  1.00  0.93           H  
ATOM    938 1HB  PRO A  64      17.744  10.066 -32.195  1.00  0.93           H  
ATOM    939 2HB  PRO A  64      16.655   9.200 -31.104  1.00  0.93           H  
ATOM    940 1HG  PRO A  64      16.122  11.720 -32.758  1.00  0.93           H  
ATOM    941 2HG  PRO A  64      15.085  10.319 -32.595  1.00  0.93           H  
ATOM    942 1HD  PRO A  64      14.656  12.562 -31.193  1.00  0.93           H  
ATOM    943 2HD  PRO A  64      14.339  10.951 -30.400  1.00  0.93           H  
ATOM    944  N   ASP A  65      18.220  13.158 -31.183  1.00  0.94           N  
ATOM    945  CA  ASP A  65      19.161  14.157 -31.652  1.00  0.94           C  
ATOM    946  C   ASP A  65      19.641  15.107 -30.560  1.00  0.94           C  
ATOM    947  O   ASP A  65      20.398  16.044 -30.837  1.00  0.94           O  
ATOM    948  CB  ASP A  65      18.481  14.925 -32.786  1.00  0.94           C  
ATOM    949  CG  ASP A  65      17.175  15.602 -32.313  1.00  0.94           C  
ATOM    950  OD1 ASP A  65      16.854  15.494 -31.146  1.00  0.94           O  
ATOM    951  OD2 ASP A  65      16.495  16.191 -33.117  1.00  0.94           O  
ATOM    952  H   ASP A  65      17.241  13.391 -31.209  1.00  0.94           H  
ATOM    953  HA  ASP A  65      20.032  13.637 -32.053  1.00  0.94           H  
ATOM    954 1HB  ASP A  65      19.157  15.683 -33.174  1.00  0.94           H  
ATOM    955 2HB  ASP A  65      18.247  14.238 -33.601  1.00  0.94           H  
ATOM    956  N   GLY A  66      19.201  14.864 -29.324  1.00  0.91           N  
ATOM    957  CA  GLY A  66      19.578  15.668 -28.178  1.00  0.91           C  
ATOM    958  C   GLY A  66      18.783  16.971 -28.066  1.00  0.91           C  
ATOM    959  O   GLY A  66      19.053  17.786 -27.179  1.00  0.91           O  
ATOM    960  H   GLY A  66      18.562  14.087 -29.162  1.00  0.91           H  
ATOM    961 1HA  GLY A  66      19.421  15.077 -27.274  1.00  0.91           H  
ATOM    962 2HA  GLY A  66      20.641  15.892 -28.231  1.00  0.91           H  
ATOM    963  N   LYS A  67      17.819  17.200 -28.963  1.00  0.87           N  
ATOM    964  CA  LYS A  67      17.093  18.461 -28.913  1.00  0.87           C  
ATOM    965  C   LYS A  67      15.861  18.295 -28.047  1.00  0.87           C  
ATOM    966  O   LYS A  67      15.355  17.180 -27.867  1.00  0.87           O  
ATOM    967  CB  LYS A  67      16.727  18.937 -30.316  1.00  0.87           C  
ATOM    968  CG  LYS A  67      17.943  19.044 -31.285  1.00  0.87           C  
ATOM    969  CD  LYS A  67      18.979  20.037 -30.815  1.00  0.87           C  
ATOM    970  CE  LYS A  67      20.113  20.229 -31.841  1.00  0.87           C  
ATOM    971  NZ  LYS A  67      20.874  18.980 -32.082  1.00  0.87           N  
ATOM    972  H   LYS A  67      17.595  16.513 -29.694  1.00  0.87           H  
ATOM    973  HA  LYS A  67      17.725  19.222 -28.453  1.00  0.87           H  
ATOM    974 1HB  LYS A  67      16.010  18.245 -30.756  1.00  0.87           H  
ATOM    975 2HB  LYS A  67      16.254  19.914 -30.248  1.00  0.87           H  
ATOM    976 1HG  LYS A  67      18.417  18.063 -31.361  1.00  0.87           H  
ATOM    977 2HG  LYS A  67      17.599  19.330 -32.276  1.00  0.87           H  
ATOM    978 1HD  LYS A  67      18.490  20.985 -30.675  1.00  0.87           H  
ATOM    979 2HD  LYS A  67      19.400  19.714 -29.862  1.00  0.87           H  
ATOM    980 1HE  LYS A  67      19.693  20.580 -32.781  1.00  0.87           H  
ATOM    981 2HE  LYS A  67      20.802  20.970 -31.465  1.00  0.87           H  
ATOM    982 1HZ  LYS A  67      21.610  19.155 -32.748  1.00  0.87           H  
ATOM    983 2HZ  LYS A  67      21.279  18.655 -31.208  1.00  0.87           H  
ATOM    984 3HZ  LYS A  67      20.242  18.278 -32.454  1.00  0.87           H  
ATOM    985  N   MET A  68      15.378  19.393 -27.481  1.00  0.82           N  
ATOM    986  CA  MET A  68      14.189  19.322 -26.654  1.00  0.82           C  
ATOM    987  C   MET A  68      12.950  19.591 -27.478  1.00  0.82           C  
ATOM    988  O   MET A  68      12.905  20.524 -28.268  1.00  0.82           O  
ATOM    989  CB  MET A  68      14.315  20.293 -25.494  1.00  0.82           C  
ATOM    990  CG  MET A  68      13.189  20.287 -24.558  1.00  0.82           C  
ATOM    991  SD  MET A  68      13.171  18.821 -23.635  1.00  0.82           S  
ATOM    992  CE  MET A  68      14.508  19.185 -22.637  1.00  0.82           C  
ATOM    993  H   MET A  68      15.806  20.303 -27.652  1.00  0.82           H  
ATOM    994  HA  MET A  68      14.089  18.318 -26.257  1.00  0.82           H  
ATOM    995 1HB  MET A  68      15.211  20.047 -24.928  1.00  0.82           H  
ATOM    996 2HB  MET A  68      14.446  21.300 -25.873  1.00  0.82           H  
ATOM    997 1HG  MET A  68      13.266  21.129 -23.877  1.00  0.82           H  
ATOM    998 2HG  MET A  68      12.259  20.363 -25.108  1.00  0.82           H  
ATOM    999 1HE  MET A  68      14.693  18.388 -21.935  1.00  0.82           H  
ATOM   1000 2HE  MET A  68      15.366  19.333 -23.249  1.00  0.82           H  
ATOM   1001 3HE  MET A  68      14.294  20.073 -22.121  1.00  0.82           H  
ATOM   1002  N   TYR A  69      11.936  18.784 -27.303  1.00  0.78           N  
ATOM   1003  CA  TYR A  69      10.689  18.989 -28.003  1.00  0.78           C  
ATOM   1004  C   TYR A  69       9.689  19.474 -26.995  1.00  0.78           C  
ATOM   1005  O   TYR A  69       9.583  18.895 -25.922  1.00  0.78           O  
ATOM   1006  CB  TYR A  69      10.308  17.700 -28.694  1.00  0.78           C  
ATOM   1007  CG  TYR A  69      11.311  17.405 -29.815  1.00  0.78           C  
ATOM   1008  CD1 TYR A  69      12.583  16.878 -29.542  1.00  0.78           C  
ATOM   1009  CD2 TYR A  69      10.956  17.637 -31.093  1.00  0.78           C  
ATOM   1010  CE1 TYR A  69      13.466  16.601 -30.590  1.00  0.78           C  
ATOM   1011  CE2 TYR A  69      11.833  17.357 -32.128  1.00  0.78           C  
ATOM   1012  CZ  TYR A  69      13.066  16.847 -31.891  1.00  0.78           C  
ATOM   1013  OH  TYR A  69      13.887  16.575 -32.984  1.00  0.78           O  
ATOM   1014  H   TYR A  69      12.030  17.998 -26.673  1.00  0.78           H  
ATOM   1015  HA  TYR A  69      10.816  19.764 -28.754  1.00  0.78           H  
ATOM   1016 1HB  TYR A  69      10.315  16.873 -27.982  1.00  0.78           H  
ATOM   1017 2HB  TYR A  69       9.309  17.778 -29.123  1.00  0.78           H  
ATOM   1018  HD1 TYR A  69      12.885  16.678 -28.510  1.00  0.78           H  
ATOM   1019  HD2 TYR A  69       9.967  18.038 -31.296  1.00  0.78           H  
ATOM   1020  HE1 TYR A  69      14.461  16.191 -30.386  1.00  0.78           H  
ATOM   1021  HE2 TYR A  69      11.539  17.536 -33.156  1.00  0.78           H  
ATOM   1022  HH  TYR A  69      14.828  16.428 -32.714  1.00  0.78           H  
ATOM   1023  N   ILE A  70       9.045  20.591 -27.299  1.00  0.77           N  
ATOM   1024  CA  ILE A  70       8.114  21.266 -26.408  1.00  0.77           C  
ATOM   1025  C   ILE A  70       6.687  21.271 -26.925  1.00  0.77           C  
ATOM   1026  O   ILE A  70       6.437  21.539 -28.105  1.00  0.77           O  
ATOM   1027  CB  ILE A  70       8.552  22.724 -26.166  1.00  0.77           C  
ATOM   1028  CG1 ILE A  70       9.937  22.777 -25.665  1.00  0.77           C  
ATOM   1029  CG2 ILE A  70       7.653  23.420 -25.175  1.00  0.77           C  
ATOM   1030  CD1 ILE A  70      10.089  22.089 -24.393  1.00  0.77           C  
ATOM   1031  H   ILE A  70       9.216  20.995 -28.215  1.00  0.77           H  
ATOM   1032  HA  ILE A  70       8.117  20.747 -25.451  1.00  0.77           H  
ATOM   1033  HB  ILE A  70       8.526  23.266 -27.114  1.00  0.77           H  
ATOM   1034 1HG1 ILE A  70      10.617  22.333 -26.394  1.00  0.77           H  
ATOM   1035 2HG1 ILE A  70      10.199  23.814 -25.538  1.00  0.77           H  
ATOM   1036 1HG2 ILE A  70       8.010  24.431 -25.052  1.00  0.77           H  
ATOM   1037 2HG2 ILE A  70       6.628  23.443 -25.535  1.00  0.77           H  
ATOM   1038 3HG2 ILE A  70       7.689  22.899 -24.218  1.00  0.77           H  
ATOM   1039 1HD1 ILE A  70      11.101  22.167 -24.043  1.00  0.77           H  
ATOM   1040 2HD1 ILE A  70       9.417  22.523 -23.658  1.00  0.77           H  
ATOM   1041 3HD1 ILE A  70       9.835  21.059 -24.538  1.00  0.77           H  
ATOM   1042  N   CYS A  71       5.749  20.969 -26.041  1.00  0.81           N  
ATOM   1043  CA  CYS A  71       4.331  21.028 -26.387  1.00  0.81           C  
ATOM   1044  C   CYS A  71       3.711  22.323 -25.903  1.00  0.81           C  
ATOM   1045  O   CYS A  71       3.589  22.507 -24.688  1.00  0.81           O  
ATOM   1046  CB  CYS A  71       3.553  19.901 -25.750  1.00  0.81           C  
ATOM   1047  SG  CYS A  71       3.913  18.293 -26.319  1.00  0.81           S  
ATOM   1048  H   CYS A  71       6.041  20.752 -25.082  1.00  0.81           H  
ATOM   1049  HA  CYS A  71       4.227  20.980 -27.469  1.00  0.81           H  
ATOM   1050 1HB  CYS A  71       3.751  19.910 -24.686  1.00  0.81           H  
ATOM   1051 2HB  CYS A  71       2.500  20.083 -25.864  1.00  0.81           H  
ATOM   1052  HG  CYS A  71       3.068  17.654 -25.490  1.00  0.81           H  
ATOM   1053  N   ASN A  72       3.348  23.206 -26.845  1.00  0.89           N  
ATOM   1054  CA  ASN A  72       2.780  24.530 -26.571  1.00  0.89           C  
ATOM   1055  C   ASN A  72       1.272  24.591 -26.630  1.00  0.89           C  
ATOM   1056  O   ASN A  72       0.651  24.359 -27.662  1.00  0.89           O  
ATOM   1057  CB  ASN A  72       3.302  25.585 -27.494  1.00  0.89           C  
ATOM   1058  CG  ASN A  72       4.688  25.900 -27.345  1.00  0.89           C  
ATOM   1059  OD1 ASN A  72       5.270  25.847 -26.272  1.00  0.89           O  
ATOM   1060  ND2 ASN A  72       5.255  26.274 -28.430  1.00  0.89           N  
ATOM   1061  H   ASN A  72       3.470  22.956 -27.826  1.00  0.89           H  
ATOM   1062  HA  ASN A  72       3.036  24.803 -25.566  1.00  0.89           H  
ATOM   1063 1HB  ASN A  72       3.131  25.275 -28.526  1.00  0.89           H  
ATOM   1064 2HB  ASN A  72       2.729  26.488 -27.332  1.00  0.89           H  
ATOM   1065 1HD2 ASN A  72       6.230  26.535 -28.450  1.00  0.89           H  
ATOM   1066 2HD2 ASN A  72       4.723  26.306 -29.277  1.00  0.89           H  
ATOM   1067  N   ASN A  73       0.680  25.043 -25.543  1.00  1.01           N  
ATOM   1068  CA  ASN A  73      -0.759  25.129 -25.366  1.00  1.01           C  
ATOM   1069  C   ASN A  73      -1.332  26.416 -25.968  1.00  1.01           C  
ATOM   1070  O   ASN A  73      -2.519  26.706 -25.825  1.00  1.01           O  
ATOM   1071  CB  ASN A  73      -1.051  25.077 -23.892  1.00  1.01           C  
ATOM   1072  CG  ASN A  73      -0.658  26.370 -23.147  1.00  1.01           C  
ATOM   1073  OD1 ASN A  73      -0.958  27.468 -23.616  1.00  1.01           O  
ATOM   1074  ND2 ASN A  73       0.033  26.263 -22.047  1.00  1.01           N  
ATOM   1075  H   ASN A  73       1.272  25.306 -24.762  1.00  1.01           H  
ATOM   1076  HA  ASN A  73      -1.223  24.278 -25.866  1.00  1.01           H  
ATOM   1077 1HB  ASN A  73      -2.091  24.871 -23.739  1.00  1.01           H  
ATOM   1078 2HB  ASN A  73      -0.489  24.259 -23.473  1.00  1.01           H  
ATOM   1079 1HD2 ASN A  73       0.338  27.078 -21.559  1.00  1.01           H  
ATOM   1080 2HD2 ASN A  73       0.304  25.374 -21.695  1.00  1.01           H  
ATOM   1081  N   GLY A  74      -0.475  27.183 -26.632  1.00  1.18           N  
ATOM   1082  CA  GLY A  74      -0.821  28.460 -27.235  1.00  1.18           C  
ATOM   1083  C   GLY A  74      -1.239  29.512 -26.219  1.00  1.18           C  
ATOM   1084  O   GLY A  74      -0.493  29.816 -25.286  1.00  1.18           O  
ATOM   1085  H   GLY A  74       0.474  26.848 -26.727  1.00  1.18           H  
ATOM   1086 1HA  GLY A  74       0.041  28.829 -27.781  1.00  1.18           H  
ATOM   1087 2HA  GLY A  74      -1.619  28.309 -27.961  1.00  1.18           H  
ATOM   1088  N   GLY A  75      -2.379  30.147 -26.462  1.00  1.39           N  
ATOM   1089  CA  GLY A  75      -2.907  31.198 -25.596  1.00  1.39           C  
ATOM   1090  C   GLY A  75      -4.013  30.754 -24.632  1.00  1.39           C  
ATOM   1091  O   GLY A  75      -5.077  31.364 -24.619  1.00  1.39           O  
ATOM   1092  H   GLY A  75      -2.933  29.852 -27.252  1.00  1.39           H  
ATOM   1093 1HA  GLY A  75      -2.086  31.618 -25.016  1.00  1.39           H  
ATOM   1094 2HA  GLY A  75      -3.286  32.010 -26.217  1.00  1.39           H  
ATOM   1095  N   PHE A  76      -3.806  29.717 -23.834  1.00  1.63           N  
ATOM   1096  CA  PHE A  76      -4.852  29.380 -22.865  1.00  1.63           C  
ATOM   1097  C   PHE A  76      -4.922  30.438 -21.767  1.00  1.63           C  
ATOM   1098  O   PHE A  76      -3.911  31.017 -21.383  1.00  1.63           O  
ATOM   1099  CB  PHE A  76      -4.642  28.010 -22.234  1.00  1.63           C  
ATOM   1100  CG  PHE A  76      -5.007  26.833 -23.064  1.00  1.63           C  
ATOM   1101  CD1 PHE A  76      -5.781  26.955 -24.205  1.00  1.63           C  
ATOM   1102  CD2 PHE A  76      -4.588  25.578 -22.679  1.00  1.63           C  
ATOM   1103  CE1 PHE A  76      -6.112  25.837 -24.956  1.00  1.63           C  
ATOM   1104  CE2 PHE A  76      -4.920  24.464 -23.418  1.00  1.63           C  
ATOM   1105  CZ  PHE A  76      -5.679  24.591 -24.562  1.00  1.63           C  
ATOM   1106  H   PHE A  76      -2.934  29.197 -23.876  1.00  1.63           H  
ATOM   1107  HA  PHE A  76      -5.811  29.364 -23.383  1.00  1.63           H  
ATOM   1108 1HB  PHE A  76      -3.602  27.912 -22.023  1.00  1.63           H  
ATOM   1109 2HB  PHE A  76      -5.181  27.947 -21.285  1.00  1.63           H  
ATOM   1110  HD1 PHE A  76      -6.122  27.943 -24.512  1.00  1.63           H  
ATOM   1111  HD2 PHE A  76      -3.986  25.477 -21.774  1.00  1.63           H  
ATOM   1112  HE1 PHE A  76      -6.708  25.940 -25.857  1.00  1.63           H  
ATOM   1113  HE2 PHE A  76      -4.586  23.490 -23.101  1.00  1.63           H  
ATOM   1114  HZ  PHE A  76      -5.943  23.705 -25.154  1.00  1.63           H  
ATOM   1115  N   GLY A  77      -6.126  30.701 -21.273  1.00  1.92           N  
ATOM   1116  CA  GLY A  77      -6.339  31.659 -20.186  1.00  1.92           C  
ATOM   1117  C   GLY A  77      -5.640  31.272 -18.890  1.00  1.92           C  
ATOM   1118  O   GLY A  77      -5.200  32.142 -18.144  1.00  1.92           O  
ATOM   1119  H   GLY A  77      -6.918  30.209 -21.655  1.00  1.92           H  
ATOM   1120 1HA  GLY A  77      -5.971  32.635 -20.507  1.00  1.92           H  
ATOM   1121 2HA  GLY A  77      -7.400  31.778 -20.004  1.00  1.92           H  
ATOM   1122  N   TRP A  78      -5.532  29.971 -18.624  1.00  2.28           N  
ATOM   1123  CA  TRP A  78      -4.893  29.489 -17.401  1.00  2.28           C  
ATOM   1124  C   TRP A  78      -5.405  30.144 -16.121  1.00  2.28           C  
ATOM   1125  O   TRP A  78      -4.655  30.831 -15.424  1.00  2.28           O  
ATOM   1126  CB  TRP A  78      -3.379  29.613 -17.473  1.00  2.28           C  
ATOM   1127  CG  TRP A  78      -2.774  28.577 -18.317  1.00  2.28           C  
ATOM   1128  CD1 TRP A  78      -2.416  28.709 -19.589  1.00  2.28           C  
ATOM   1129  CD2 TRP A  78      -2.453  27.207 -17.956  1.00  2.28           C  
ATOM   1130  NE1 TRP A  78      -1.918  27.543 -20.059  1.00  2.28           N  
ATOM   1131  CE2 TRP A  78      -1.936  26.616 -19.076  1.00  2.28           C  
ATOM   1132  CE3 TRP A  78      -2.570  26.457 -16.789  1.00  2.28           C  
ATOM   1133  CZ2 TRP A  78      -1.537  25.307 -19.087  1.00  2.28           C  
ATOM   1134  CZ3 TRP A  78      -2.155  25.158 -16.788  1.00  2.28           C  
ATOM   1135  CH2 TRP A  78      -1.655  24.587 -17.908  1.00  2.28           C  
ATOM   1136  H   TRP A  78      -5.915  29.303 -19.279  1.00  2.28           H  
ATOM   1137  HA  TRP A  78      -5.089  28.435 -17.350  1.00  2.28           H  
ATOM   1138 1HB  TRP A  78      -3.106  30.586 -17.875  1.00  2.28           H  
ATOM   1139 2HB  TRP A  78      -2.974  29.550 -16.508  1.00  2.28           H  
ATOM   1140  HD1 TRP A  78      -2.512  29.611 -20.164  1.00  2.28           H  
ATOM   1141  HE1 TRP A  78      -1.589  27.399 -21.004  1.00  2.28           H  
ATOM   1142  HE3 TRP A  78      -2.977  26.875 -15.903  1.00  2.28           H  
ATOM   1143  HZ2 TRP A  78      -1.131  24.839 -19.970  1.00  2.28           H  
ATOM   1144  HZ3 TRP A  78      -2.247  24.588 -15.858  1.00  2.28           H  
ATOM   1145  HH2 TRP A  78      -1.333  23.541 -17.878  1.00  2.28           H  
ATOM   1146  N   PHE A  79      -6.689  29.993 -15.833  1.00  2.68           N  
ATOM   1147  CA  PHE A  79      -7.237  30.671 -14.667  1.00  2.68           C  
ATOM   1148  C   PHE A  79      -6.911  29.920 -13.357  1.00  2.68           C  
ATOM   1149  O   PHE A  79      -6.980  28.689 -13.326  1.00  2.68           O  
ATOM   1150  CB  PHE A  79      -8.736  30.836 -14.845  1.00  2.68           C  
ATOM   1151  CG  PHE A  79      -9.047  31.855 -15.896  1.00  2.68           C  
ATOM   1152  CD1 PHE A  79      -9.269  31.471 -17.202  1.00  2.68           C  
ATOM   1153  CD2 PHE A  79      -9.102  33.202 -15.583  1.00  2.68           C  
ATOM   1154  CE1 PHE A  79      -9.543  32.403 -18.176  1.00  2.68           C  
ATOM   1155  CE2 PHE A  79      -9.377  34.140 -16.559  1.00  2.68           C  
ATOM   1156  CZ  PHE A  79      -9.597  33.734 -17.860  1.00  2.68           C  
ATOM   1157  H   PHE A  79      -7.271  29.403 -16.421  1.00  2.68           H  
ATOM   1158  HA  PHE A  79      -6.815  31.664 -14.674  1.00  2.68           H  
ATOM   1159 1HB  PHE A  79      -9.181  29.884 -15.140  1.00  2.68           H  
ATOM   1160 2HB  PHE A  79      -9.193  31.148 -13.908  1.00  2.68           H  
ATOM   1161  HD1 PHE A  79      -9.219  30.415 -17.454  1.00  2.68           H  
ATOM   1162  HD2 PHE A  79      -8.925  33.520 -14.556  1.00  2.68           H  
ATOM   1163  HE1 PHE A  79      -9.710  32.088 -19.188  1.00  2.68           H  
ATOM   1164  HE2 PHE A  79      -9.419  35.199 -16.305  1.00  2.68           H  
ATOM   1165  HZ  PHE A  79      -9.812  34.473 -18.631  1.00  2.68           H  
ATOM   1166  N   PRO A  80      -6.555  30.627 -12.263  1.00  3.10           N  
ATOM   1167  CA  PRO A  80      -6.253  30.093 -10.939  1.00  3.10           C  
ATOM   1168  C   PRO A  80      -7.238  29.076 -10.360  1.00  3.10           C  
ATOM   1169  O   PRO A  80      -6.853  27.957  -9.964  1.00  3.10           O  
ATOM   1170  CB  PRO A  80      -6.239  31.367 -10.092  1.00  3.10           C  
ATOM   1171  CG  PRO A  80      -5.749  32.423 -11.028  1.00  3.10           C  
ATOM   1172  CD  PRO A  80      -6.403  32.107 -12.344  1.00  3.10           C  
ATOM   1173  HA  PRO A  80      -5.258  29.690 -10.979  1.00  3.10           H  
ATOM   1174 1HB  PRO A  80      -7.231  31.577  -9.675  1.00  3.10           H  
ATOM   1175 2HB  PRO A  80      -5.563  31.221  -9.233  1.00  3.10           H  
ATOM   1176 1HG  PRO A  80      -6.012  33.419 -10.643  1.00  3.10           H  
ATOM   1177 2HG  PRO A  80      -4.649  32.381 -11.082  1.00  3.10           H  
ATOM   1178 1HD  PRO A  80      -7.376  32.611 -12.451  1.00  3.10           H  
ATOM   1179 2HD  PRO A  80      -5.670  32.400 -13.116  1.00  3.10           H  
ATOM   1180  N   SER A  81      -8.509  29.530 -10.251  1.00  3.45           N  
ATOM   1181  CA  SER A  81      -9.692  28.859  -9.656  1.00  3.45           C  
ATOM   1182  C   SER A  81      -9.640  28.724  -8.108  1.00  3.45           C  
ATOM   1183  O   SER A  81     -10.666  28.606  -7.438  1.00  3.45           O  
ATOM   1184  CB  SER A  81      -9.870  27.480 -10.275  1.00  3.45           C  
ATOM   1185  OG  SER A  81     -10.029  27.562 -11.673  1.00  3.45           O  
ATOM   1186  H   SER A  81      -8.687  30.451 -10.622  1.00  3.45           H  
ATOM   1187  HA  SER A  81     -10.568  29.458  -9.905  1.00  3.45           H  
ATOM   1188 1HB  SER A  81      -9.029  26.836 -10.034  1.00  3.45           H  
ATOM   1189 2HB  SER A  81     -10.756  27.019  -9.842  1.00  3.45           H  
ATOM   1190  HG  SER A  81      -9.143  27.682 -12.047  1.00  3.45           H  
ATOM   1191  N   ARG A  82      -8.430  28.756  -7.586  1.00  3.65           N  
ATOM   1192  CA  ARG A  82      -7.992  28.621  -6.202  1.00  3.65           C  
ATOM   1193  C   ARG A  82      -6.517  29.026  -6.277  1.00  3.65           C  
ATOM   1194  O   ARG A  82      -6.091  29.450  -7.340  1.00  3.65           O  
ATOM   1195  CB  ARG A  82      -8.254  27.214  -5.694  1.00  3.65           C  
ATOM   1196  CG  ARG A  82      -7.549  26.189  -6.470  1.00  3.65           C  
ATOM   1197  CD  ARG A  82      -7.855  24.806  -6.070  1.00  3.65           C  
ATOM   1198  NE  ARG A  82      -7.137  23.890  -6.927  1.00  3.65           N  
ATOM   1199  CZ  ARG A  82      -7.182  22.540  -6.856  1.00  3.65           C  
ATOM   1200  NH1 ARG A  82      -7.931  21.954  -5.950  1.00  3.65           N  
ATOM   1201  NH2 ARG A  82      -6.478  21.801  -7.694  1.00  3.65           N  
ATOM   1202  H   ARG A  82      -7.689  28.850  -8.262  1.00  3.65           H  
ATOM   1203  HA  ARG A  82      -8.529  29.329  -5.571  1.00  3.65           H  
ATOM   1204 1HB  ARG A  82      -7.943  27.129  -4.657  1.00  3.65           H  
ATOM   1205 2HB  ARG A  82      -9.321  26.996  -5.741  1.00  3.65           H  
ATOM   1206 1HG  ARG A  82      -7.802  26.299  -7.524  1.00  3.65           H  
ATOM   1207 2HG  ARG A  82      -6.503  26.356  -6.342  1.00  3.65           H  
ATOM   1208 1HD  ARG A  82      -7.542  24.637  -5.043  1.00  3.65           H  
ATOM   1209 2HD  ARG A  82      -8.923  24.615  -6.172  1.00  3.65           H  
ATOM   1210  HE  ARG A  82      -6.543  24.333  -7.644  1.00  3.65           H  
ATOM   1211 1HH1 ARG A  82      -8.475  22.510  -5.306  1.00  3.65           H  
ATOM   1212 2HH1 ARG A  82      -7.964  20.947  -5.907  1.00  3.65           H  
ATOM   1213 1HH2 ARG A  82      -5.898  22.237  -8.394  1.00  3.65           H  
ATOM   1214 2HH2 ARG A  82      -6.521  20.793  -7.630  1.00  3.65           H  
ATOM   1215  N   GLY A  83      -5.711  28.958  -5.213  1.00  3.66           N  
ATOM   1216  CA  GLY A  83      -4.280  29.363  -5.361  1.00  3.66           C  
ATOM   1217  C   GLY A  83      -3.367  28.354  -6.140  1.00  3.66           C  
ATOM   1218  O   GLY A  83      -2.325  27.926  -5.646  1.00  3.66           O  
ATOM   1219  H   GLY A  83      -6.053  28.627  -4.322  1.00  3.66           H  
ATOM   1220 1HA  GLY A  83      -4.241  30.330  -5.863  1.00  3.66           H  
ATOM   1221 2HA  GLY A  83      -3.859  29.521  -4.370  1.00  3.66           H  
ATOM   1222  N   THR A  84      -3.834  27.973  -7.326  1.00  3.52           N  
ATOM   1223  CA  THR A  84      -3.304  27.041  -8.324  1.00  3.52           C  
ATOM   1224  C   THR A  84      -3.410  27.682  -9.694  1.00  3.52           C  
ATOM   1225  O   THR A  84      -3.541  28.899  -9.781  1.00  3.52           O  
ATOM   1226  CB  THR A  84      -4.043  25.693  -8.300  1.00  3.52           C  
ATOM   1227  OG1 THR A  84      -5.454  25.847  -8.692  1.00  3.52           O  
ATOM   1228  CG2 THR A  84      -3.948  25.095  -6.907  1.00  3.52           C  
ATOM   1229  H   THR A  84      -4.686  28.441  -7.592  1.00  3.52           H  
ATOM   1230  HA  THR A  84      -2.249  26.857  -8.114  1.00  3.52           H  
ATOM   1231  HB  THR A  84      -3.568  25.011  -9.003  1.00  3.52           H  
ATOM   1232  HG1 THR A  84      -5.633  26.693  -9.238  1.00  3.52           H  
ATOM   1233 1HG2 THR A  84      -4.448  24.154  -6.890  1.00  3.52           H  
ATOM   1234 2HG2 THR A  84      -2.898  24.957  -6.646  1.00  3.52           H  
ATOM   1235 3HG2 THR A  84      -4.402  25.745  -6.183  1.00  3.52           H  
ATOM   1236  N   MET A  85      -3.201  26.915 -10.764  1.00  3.33           N  
ATOM   1237  CA  MET A  85      -3.457  27.474 -12.090  1.00  3.33           C  
ATOM   1238  C   MET A  85      -3.879  26.306 -13.000  1.00  3.33           C  
ATOM   1239  O   MET A  85      -3.144  25.324 -13.119  1.00  3.33           O  
ATOM   1240  CB  MET A  85      -2.235  28.239 -12.596  1.00  3.33           C  
ATOM   1241  CG  MET A  85      -2.467  29.033 -13.824  1.00  3.33           C  
ATOM   1242  SD  MET A  85      -0.977  29.923 -14.441  1.00  3.33           S  
ATOM   1243  CE  MET A  85      -0.056  28.660 -15.321  1.00  3.33           C  
ATOM   1244  H   MET A  85      -2.990  25.933 -10.664  1.00  3.33           H  
ATOM   1245  HA  MET A  85      -4.302  28.147 -12.052  1.00  3.33           H  
ATOM   1246 1HB  MET A  85      -1.908  28.937 -11.839  1.00  3.33           H  
ATOM   1247 2HB  MET A  85      -1.418  27.546 -12.794  1.00  3.33           H  
ATOM   1248 1HG  MET A  85      -2.854  28.420 -14.576  1.00  3.33           H  
ATOM   1249 2HG  MET A  85      -3.227  29.780 -13.591  1.00  3.33           H  
ATOM   1250 1HE  MET A  85       0.870  29.081 -15.704  1.00  3.33           H  
ATOM   1251 2HE  MET A  85       0.159  27.837 -14.658  1.00  3.33           H  
ATOM   1252 3HE  MET A  85      -0.636  28.304 -16.140  1.00  3.33           H  
ATOM   1253  N   MET A  86      -5.048  26.414 -13.651  1.00  3.22           N  
ATOM   1254  CA  MET A  86      -5.554  25.342 -14.524  1.00  3.22           C  
ATOM   1255  C   MET A  86      -5.808  25.901 -15.928  1.00  3.22           C  
ATOM   1256  O   MET A  86      -6.269  27.026 -16.037  1.00  3.22           O  
ATOM   1257  CB  MET A  86      -6.831  24.746 -13.900  1.00  3.22           C  
ATOM   1258  CG  MET A  86      -6.624  24.064 -12.529  1.00  3.22           C  
ATOM   1259  SD  MET A  86      -5.623  22.525 -12.623  1.00  3.22           S  
ATOM   1260  CE  MET A  86      -6.743  21.362 -13.428  1.00  3.22           C  
ATOM   1261  H   MET A  86      -5.627  27.249 -13.509  1.00  3.22           H  
ATOM   1262  HA  MET A  86      -4.791  24.569 -14.576  1.00  3.22           H  
ATOM   1263 1HB  MET A  86      -7.545  25.558 -13.740  1.00  3.22           H  
ATOM   1264 2HB  MET A  86      -7.307  24.039 -14.562  1.00  3.22           H  
ATOM   1265 1HG  MET A  86      -6.133  24.755 -11.843  1.00  3.22           H  
ATOM   1266 2HG  MET A  86      -7.596  23.814 -12.106  1.00  3.22           H  
ATOM   1267 1HE  MET A  86      -6.250  20.398 -13.545  1.00  3.22           H  
ATOM   1268 2HE  MET A  86      -7.639  21.238 -12.818  1.00  3.22           H  
ATOM   1269 3HE  MET A  86      -7.025  21.742 -14.406  1.00  3.22           H  
ATOM   1270  N   PRO A  87      -5.615  25.108 -17.007  1.00  3.24           N  
ATOM   1271  CA  PRO A  87      -5.698  25.510 -18.415  1.00  3.24           C  
ATOM   1272  C   PRO A  87      -7.053  25.927 -18.958  1.00  3.24           C  
ATOM   1273  O   PRO A  87      -7.115  26.589 -19.996  1.00  3.24           O  
ATOM   1274  CB  PRO A  87      -5.249  24.239 -19.142  1.00  3.24           C  
ATOM   1275  CG  PRO A  87      -5.562  23.103 -18.198  1.00  3.24           C  
ATOM   1276  CD  PRO A  87      -5.336  23.657 -16.819  1.00  3.24           C  
ATOM   1277  HA  PRO A  87      -4.975  26.309 -18.600  1.00  3.24           H  
ATOM   1278 1HB  PRO A  87      -5.794  24.151 -20.095  1.00  3.24           H  
ATOM   1279 2HB  PRO A  87      -4.192  24.302 -19.396  1.00  3.24           H  
ATOM   1280 1HG  PRO A  87      -6.597  22.765 -18.352  1.00  3.24           H  
ATOM   1281 2HG  PRO A  87      -4.913  22.241 -18.420  1.00  3.24           H  
ATOM   1282 1HD  PRO A  87      -6.044  23.190 -16.150  1.00  3.24           H  
ATOM   1283 2HD  PRO A  87      -4.308  23.472 -16.512  1.00  3.24           H  
ATOM   1284  N   GLY A  88      -8.139  25.551 -18.292  1.00  3.40           N  
ATOM   1285  CA  GLY A  88      -9.443  25.864 -18.852  1.00  3.40           C  
ATOM   1286  C   GLY A  88      -9.640  27.359 -19.036  1.00  3.40           C  
ATOM   1287  O   GLY A  88      -9.277  28.160 -18.174  1.00  3.40           O  
ATOM   1288  H   GLY A  88      -8.067  25.038 -17.428  1.00  3.40           H  
ATOM   1289 1HA  GLY A  88      -9.550  25.361 -19.812  1.00  3.40           H  
ATOM   1290 2HA  GLY A  88     -10.220  25.472 -18.197  1.00  3.40           H  
ATOM   1291  N   ALA A  89     -10.234  27.717 -20.172  1.00  3.68           N  
ATOM   1292  CA  ALA A  89     -10.516  29.097 -20.515  1.00  3.68           C  
ATOM   1293  C   ALA A  89     -11.544  29.152 -21.654  1.00  3.68           C  
ATOM   1294  O   ALA A  89     -11.502  28.302 -22.535  1.00  3.68           O  
ATOM   1295  CB  ALA A  89      -9.230  29.771 -20.923  1.00  3.68           C  
ATOM   1296  H   ALA A  89     -10.484  26.994 -20.826  1.00  3.68           H  
ATOM   1297  HA  ALA A  89     -10.921  29.581 -19.630  1.00  3.68           H  
ATOM   1298 1HB  ALA A  89      -9.409  30.801 -21.162  1.00  3.68           H  
ATOM   1299 2HB  ALA A  89      -8.528  29.701 -20.097  1.00  3.68           H  
ATOM   1300 3HB  ALA A  89      -8.824  29.260 -21.796  1.00  3.68           H  
ATOM   1301  N   PRO A  90     -12.396  30.179 -21.741  1.00  4.01           N  
ATOM   1302  CA  PRO A  90     -13.411  30.370 -22.767  1.00  4.01           C  
ATOM   1303  C   PRO A  90     -12.896  30.897 -24.101  1.00  4.01           C  
ATOM   1304  O   PRO A  90     -13.223  32.022 -24.475  1.00  4.01           O  
ATOM   1305  CB  PRO A  90     -14.322  31.400 -22.111  1.00  4.01           C  
ATOM   1306  CG  PRO A  90     -13.393  32.231 -21.257  1.00  4.01           C  
ATOM   1307  CD  PRO A  90     -12.380  31.250 -20.720  1.00  4.01           C  
ATOM   1308  HA  PRO A  90     -13.938  29.415 -22.910  1.00  4.01           H  
ATOM   1309 1HB  PRO A  90     -14.829  31.995 -22.885  1.00  4.01           H  
ATOM   1310 2HB  PRO A  90     -15.103  30.899 -21.526  1.00  4.01           H  
ATOM   1311 1HG  PRO A  90     -12.925  33.017 -21.872  1.00  4.01           H  
ATOM   1312 2HG  PRO A  90     -13.956  32.741 -20.463  1.00  4.01           H  
ATOM   1313 1HD  PRO A  90     -11.412  31.742 -20.670  1.00  4.01           H  
ATOM   1314 2HD  PRO A  90     -12.721  30.876 -19.742  1.00  4.01           H  
ATOM   1315  N   ALA A  91     -12.088  30.116 -24.808  1.00  4.26           N  
ATOM   1316  CA  ALA A  91     -11.487  30.532 -26.085  1.00  4.26           C  
ATOM   1317  C   ALA A  91     -10.938  31.958 -26.087  1.00  4.26           C  
ATOM   1318  O   ALA A  91     -11.506  32.821 -26.755  1.00  4.26           O  
ATOM   1319  CB  ALA A  91     -12.486  30.446 -27.218  1.00  4.26           C  
ATOM   1320  H   ALA A  91     -11.881  29.171 -24.457  1.00  4.26           H  
ATOM   1321  HA  ALA A  91     -10.668  29.845 -26.300  1.00  4.26           H  
ATOM   1322 1HB  ALA A  91     -11.992  30.723 -28.147  1.00  4.26           H  
ATOM   1323 2HB  ALA A  91     -12.841  29.459 -27.297  1.00  4.26           H  
ATOM   1324 3HB  ALA A  91     -13.315  31.126 -27.032  1.00  4.26           H  
ATOM   1325  N   PRO A  92      -9.838  32.242 -25.383  1.00  4.34           N  
ATOM   1326  CA  PRO A  92      -9.217  33.547 -25.286  1.00  4.34           C  
ATOM   1327  C   PRO A  92      -8.842  34.105 -26.647  1.00  4.34           C  
ATOM   1328  O   PRO A  92      -8.566  33.356 -27.592  1.00  4.34           O  
ATOM   1329  CB  PRO A  92      -7.958  33.266 -24.473  1.00  4.34           C  
ATOM   1330  CG  PRO A  92      -8.270  32.028 -23.710  1.00  4.34           C  
ATOM   1331  CD  PRO A  92      -9.130  31.197 -24.624  1.00  4.34           C  
ATOM   1332  HA  PRO A  92      -9.898  34.233 -24.754  1.00  4.34           H  
ATOM   1333 1HB  PRO A  92      -7.094  33.142 -25.155  1.00  4.34           H  
ATOM   1334 2HB  PRO A  92      -7.728  34.122 -23.827  1.00  4.34           H  
ATOM   1335 1HG  PRO A  92      -7.339  31.534 -23.467  1.00  4.34           H  
ATOM   1336 2HG  PRO A  92      -8.762  32.295 -22.771  1.00  4.34           H  
ATOM   1337 1HD  PRO A  92      -8.507  30.582 -25.293  1.00  4.34           H  
ATOM   1338 2HD  PRO A  92      -9.781  30.602 -24.000  1.00  4.34           H  
ATOM   1339  N   HIS A  93      -8.823  35.426 -26.739  1.00  4.15           N  
ATOM   1340  CA  HIS A  93      -8.452  36.112 -27.965  1.00  4.15           C  
ATOM   1341  C   HIS A  93      -6.983  35.879 -28.269  1.00  4.15           C  
ATOM   1342  O   HIS A  93      -6.179  35.690 -27.358  1.00  4.15           O  
ATOM   1343  CB  HIS A  93      -8.715  37.616 -27.852  1.00  4.15           C  
ATOM   1344  CG  HIS A  93     -10.168  37.982 -27.783  1.00  4.15           C  
ATOM   1345  ND1 HIS A  93     -11.035  37.795 -28.841  1.00  4.15           N  
ATOM   1346  CD2 HIS A  93     -10.904  38.526 -26.786  1.00  4.15           C  
ATOM   1347  CE1 HIS A  93     -12.242  38.210 -28.496  1.00  4.15           C  
ATOM   1348  NE2 HIS A  93     -12.189  38.658 -27.255  1.00  4.15           N  
ATOM   1349  H   HIS A  93      -9.071  35.977 -25.930  1.00  4.15           H  
ATOM   1350  HA  HIS A  93      -9.035  35.719 -28.798  1.00  4.15           H  
ATOM   1351 1HB  HIS A  93      -8.223  38.001 -26.959  1.00  4.15           H  
ATOM   1352 2HB  HIS A  93      -8.274  38.125 -28.708  1.00  4.15           H  
ATOM   1353  HD2 HIS A  93     -10.545  38.809 -25.796  1.00  4.15           H  
ATOM   1354  HE1 HIS A  93     -13.129  38.187 -29.128  1.00  4.15           H  
ATOM   1355  HE2 HIS A  93     -12.964  39.038 -26.730  1.00  4.15           H  
ATOM   1356  N   GLU A  94      -6.644  35.906 -29.556  1.00  3.67           N  
ATOM   1357  CA  GLU A  94      -5.277  35.719 -30.044  1.00  3.67           C  
ATOM   1358  C   GLU A  94      -4.666  34.383 -29.630  1.00  3.67           C  
ATOM   1359  O   GLU A  94      -3.500  34.310 -29.237  1.00  3.67           O  
ATOM   1360  CB  GLU A  94      -4.363  36.862 -29.585  1.00  3.67           C  
ATOM   1361  CG  GLU A  94      -4.783  38.247 -30.080  1.00  3.67           C  
ATOM   1362  CD  GLU A  94      -3.800  39.348 -29.709  1.00  3.67           C  
ATOM   1363  OE1 GLU A  94      -2.833  39.065 -29.039  1.00  3.67           O  
ATOM   1364  OE2 GLU A  94      -4.026  40.470 -30.099  1.00  3.67           O  
ATOM   1365  H   GLU A  94      -7.376  36.065 -30.234  1.00  3.67           H  
ATOM   1366  HA  GLU A  94      -5.306  35.735 -31.134  1.00  3.67           H  
ATOM   1367 1HB  GLU A  94      -4.305  36.890 -28.500  1.00  3.67           H  
ATOM   1368 2HB  GLU A  94      -3.352  36.676 -29.954  1.00  3.67           H  
ATOM   1369 1HG  GLU A  94      -4.878  38.216 -31.164  1.00  3.67           H  
ATOM   1370 2HG  GLU A  94      -5.761  38.487 -29.664  1.00  3.67           H  
ATOM   1371  N   TYR A  95      -5.441  33.312 -29.760  1.00  3.01           N  
ATOM   1372  CA  TYR A  95      -4.916  31.988 -29.483  1.00  3.01           C  
ATOM   1373  C   TYR A  95      -4.047  31.607 -30.676  1.00  3.01           C  
ATOM   1374  O   TYR A  95      -4.561  31.512 -31.790  1.00  3.01           O  
ATOM   1375  CB  TYR A  95      -6.057  30.975 -29.350  1.00  3.01           C  
ATOM   1376  CG  TYR A  95      -5.576  29.620 -28.987  1.00  3.01           C  
ATOM   1377  CD1 TYR A  95      -5.273  29.366 -27.697  1.00  3.01           C  
ATOM   1378  CD2 TYR A  95      -5.387  28.645 -29.958  1.00  3.01           C  
ATOM   1379  CE1 TYR A  95      -4.778  28.158 -27.341  1.00  3.01           C  
ATOM   1380  CE2 TYR A  95      -4.886  27.413 -29.594  1.00  3.01           C  
ATOM   1381  CZ  TYR A  95      -4.579  27.181 -28.282  1.00  3.01           C  
ATOM   1382  OH  TYR A  95      -4.064  25.989 -27.892  1.00  3.01           O  
ATOM   1383  H   TYR A  95      -6.400  33.426 -30.054  1.00  3.01           H  
ATOM   1384  HA  TYR A  95      -4.307  32.013 -28.580  1.00  3.01           H  
ATOM   1385 1HB  TYR A  95      -6.758  31.313 -28.580  1.00  3.01           H  
ATOM   1386 2HB  TYR A  95      -6.601  30.908 -30.290  1.00  3.01           H  
ATOM   1387  HD1 TYR A  95      -5.419  30.140 -26.950  1.00  3.01           H  
ATOM   1388  HD2 TYR A  95      -5.621  28.855 -31.001  1.00  3.01           H  
ATOM   1389  HE1 TYR A  95      -4.526  27.973 -26.312  1.00  3.01           H  
ATOM   1390  HE2 TYR A  95      -4.723  26.638 -30.343  1.00  3.01           H  
ATOM   1391  HH  TYR A  95      -3.635  26.114 -27.015  1.00  3.01           H  
ATOM   1392  N   ILE A  96      -2.741  31.417 -30.469  1.00  2.33           N  
ATOM   1393  CA  ILE A  96      -1.859  31.143 -31.607  1.00  2.33           C  
ATOM   1394  C   ILE A  96      -1.027  29.856 -31.534  1.00  2.33           C  
ATOM   1395  O   ILE A  96      -1.184  28.960 -32.362  1.00  2.33           O  
ATOM   1396  CB  ILE A  96      -0.907  32.341 -31.829  1.00  2.33           C  
ATOM   1397  CG1 ILE A  96      -1.724  33.613 -32.152  1.00  2.33           C  
ATOM   1398  CG2 ILE A  96       0.061  32.042 -32.971  1.00  2.33           C  
ATOM   1399  CD1 ILE A  96      -0.914  34.875 -32.182  1.00  2.33           C  
ATOM   1400  H   ILE A  96      -2.367  31.513 -29.538  1.00  2.33           H  
ATOM   1401  HA  ILE A  96      -2.484  31.062 -32.495  1.00  2.33           H  
ATOM   1402  HB  ILE A  96      -0.344  32.533 -30.919  1.00  2.33           H  
ATOM   1403 1HG1 ILE A  96      -2.206  33.482 -33.120  1.00  2.33           H  
ATOM   1404 2HG1 ILE A  96      -2.480  33.745 -31.411  1.00  2.33           H  
ATOM   1405 1HG2 ILE A  96       0.725  32.892 -33.114  1.00  2.33           H  
ATOM   1406 2HG2 ILE A  96       0.653  31.162 -32.743  1.00  2.33           H  
ATOM   1407 3HG2 ILE A  96      -0.506  31.866 -33.885  1.00  2.33           H  
ATOM   1408 1HD1 ILE A  96      -1.567  35.719 -32.411  1.00  2.33           H  
ATOM   1409 2HD1 ILE A  96      -0.450  35.032 -31.206  1.00  2.33           H  
ATOM   1410 3HD1 ILE A  96      -0.143  34.796 -32.944  1.00  2.33           H  
ATOM   1411  N   GLY A  97      -0.137  29.751 -30.543  1.00  1.75           N  
ATOM   1412  CA  GLY A  97       0.891  28.691 -30.523  1.00  1.75           C  
ATOM   1413  C   GLY A  97       0.456  27.265 -30.159  1.00  1.75           C  
ATOM   1414  O   GLY A  97       1.045  26.639 -29.283  1.00  1.75           O  
ATOM   1415  H   GLY A  97      -0.100  30.476 -29.845  1.00  1.75           H  
ATOM   1416 1HA  GLY A  97       1.360  28.660 -31.507  1.00  1.75           H  
ATOM   1417 2HA  GLY A  97       1.679  28.997 -29.839  1.00  1.75           H  
ATOM   1418  N   GLY A  98      -0.561  26.754 -30.835  1.00  1.31           N  
ATOM   1419  CA  GLY A  98      -1.051  25.384 -30.643  1.00  1.31           C  
ATOM   1420  C   GLY A  98      -0.105  24.454 -31.397  1.00  1.31           C  
ATOM   1421  O   GLY A  98      -0.381  24.043 -32.523  1.00  1.31           O  
ATOM   1422  H   GLY A  98      -0.979  27.349 -31.542  1.00  1.31           H  
ATOM   1423 1HA  GLY A  98      -1.061  25.138 -29.581  1.00  1.31           H  
ATOM   1424 2HA  GLY A  98      -2.067  25.288 -31.026  1.00  1.31           H  
ATOM   1425  N   SER A  99       1.069  24.210 -30.830  1.00  1.01           N  
ATOM   1426  CA  SER A  99       2.092  23.536 -31.629  1.00  1.01           C  
ATOM   1427  C   SER A  99       3.169  22.750 -30.906  1.00  1.01           C  
ATOM   1428  O   SER A  99       3.357  22.854 -29.689  1.00  1.01           O  
ATOM   1429  CB  SER A  99       2.789  24.589 -32.474  1.00  1.01           C  
ATOM   1430  OG  SER A  99       3.478  25.491 -31.662  1.00  1.01           O  
ATOM   1431  H   SER A  99       1.221  24.544 -29.869  1.00  1.01           H  
ATOM   1432  HA  SER A  99       1.584  22.844 -32.299  1.00  1.01           H  
ATOM   1433 1HB  SER A  99       3.491  24.115 -33.143  1.00  1.01           H  
ATOM   1434 2HB  SER A  99       2.061  25.118 -33.084  1.00  1.01           H  
ATOM   1435  HG  SER A  99       4.075  24.948 -31.143  1.00  1.01           H  
ATOM   1436  N   ILE A 100       3.885  21.949 -31.694  1.00  0.83           N  
ATOM   1437  CA  ILE A 100       5.050  21.240 -31.188  1.00  0.83           C  
ATOM   1438  C   ILE A 100       6.265  21.954 -31.765  1.00  0.83           C  
ATOM   1439  O   ILE A 100       6.334  22.221 -32.982  1.00  0.83           O  
ATOM   1440  CB  ILE A 100       5.095  19.744 -31.568  1.00  0.83           C  
ATOM   1441  CG1 ILE A 100       3.823  19.006 -31.143  1.00  0.83           C  
ATOM   1442  CG2 ILE A 100       6.320  19.064 -30.895  1.00  0.83           C  
ATOM   1443  CD1 ILE A 100       3.571  19.035 -29.722  1.00  0.83           C  
ATOM   1444  H   ILE A 100       3.642  21.896 -32.688  1.00  0.83           H  
ATOM   1445  HA  ILE A 100       5.080  21.318 -30.106  1.00  0.83           H  
ATOM   1446  HB  ILE A 100       5.188  19.663 -32.639  1.00  0.83           H  
ATOM   1447 1HG1 ILE A 100       2.970  19.436 -31.661  1.00  0.83           H  
ATOM   1448 2HG1 ILE A 100       3.916  17.963 -31.415  1.00  0.83           H  
ATOM   1449 1HG2 ILE A 100       6.360  18.015 -31.184  1.00  0.83           H  
ATOM   1450 2HG2 ILE A 100       7.231  19.558 -31.202  1.00  0.83           H  
ATOM   1451 3HG2 ILE A 100       6.224  19.140 -29.807  1.00  0.83           H  
ATOM   1452 1HD1 ILE A 100       2.672  18.478 -29.505  1.00  0.83           H  
ATOM   1453 2HD1 ILE A 100       4.416  18.581 -29.209  1.00  0.83           H  
ATOM   1454 3HD1 ILE A 100       3.457  20.058 -29.401  1.00  0.83           H  
ATOM   1455  N   GLN A 101       7.193  22.307 -30.879  1.00  0.73           N  
ATOM   1456  CA  GLN A 101       8.393  23.033 -31.275  1.00  0.73           C  
ATOM   1457  C   GLN A 101       9.653  22.320 -30.832  1.00  0.73           C  
ATOM   1458  O   GLN A 101       9.651  21.580 -29.853  1.00  0.73           O  
ATOM   1459  CB  GLN A 101       8.403  24.456 -30.698  1.00  0.73           C  
ATOM   1460  CG  GLN A 101       7.244  25.331 -31.161  1.00  0.73           C  
ATOM   1461  CD  GLN A 101       7.408  26.769 -30.760  1.00  0.73           C  
ATOM   1462  OE1 GLN A 101       7.618  27.071 -29.591  1.00  0.73           O  
ATOM   1463  NE2 GLN A 101       7.315  27.674 -31.718  1.00  0.73           N  
ATOM   1464  H   GLN A 101       7.041  22.061 -29.898  1.00  0.73           H  
ATOM   1465  HA  GLN A 101       8.420  23.098 -32.360  1.00  0.73           H  
ATOM   1466 1HB  GLN A 101       8.380  24.410 -29.608  1.00  0.73           H  
ATOM   1467 2HB  GLN A 101       9.330  24.948 -30.988  1.00  0.73           H  
ATOM   1468 1HG  GLN A 101       7.124  25.295 -32.205  1.00  0.73           H  
ATOM   1469 2HG  GLN A 101       6.339  24.953 -30.690  1.00  0.73           H  
ATOM   1470 1HE2 GLN A 101       7.416  28.643 -31.505  1.00  0.73           H  
ATOM   1471 2HE2 GLN A 101       7.136  27.393 -32.676  1.00  0.73           H  
ATOM   1472  N   ARG A 102      10.737  22.545 -31.552  1.00  0.69           N  
ATOM   1473  CA  ARG A 102      12.024  21.987 -31.180  1.00  0.69           C  
ATOM   1474  C   ARG A 102      12.921  23.083 -30.624  1.00  0.69           C  
ATOM   1475  O   ARG A 102      12.976  24.191 -31.163  1.00  0.69           O  
ATOM   1476  CB  ARG A 102      12.669  21.311 -32.367  1.00  0.69           C  
ATOM   1477  CG  ARG A 102      13.961  20.610 -32.078  1.00  0.69           C  
ATOM   1478  CD  ARG A 102      14.474  19.890 -33.278  1.00  0.69           C  
ATOM   1479  NE  ARG A 102      14.925  20.787 -34.335  1.00  0.69           N  
ATOM   1480  CZ  ARG A 102      15.489  20.366 -35.482  1.00  0.69           C  
ATOM   1481  NH1 ARG A 102      15.668  19.074 -35.688  1.00  0.69           N  
ATOM   1482  NH2 ARG A 102      15.870  21.249 -36.399  1.00  0.69           N  
ATOM   1483  H   ARG A 102      10.672  23.154 -32.361  1.00  0.69           H  
ATOM   1484  HA  ARG A 102      11.874  21.235 -30.408  1.00  0.69           H  
ATOM   1485 1HB  ARG A 102      12.001  20.567 -32.747  1.00  0.69           H  
ATOM   1486 2HB  ARG A 102      12.843  22.042 -33.159  1.00  0.69           H  
ATOM   1487 1HG  ARG A 102      14.713  21.339 -31.773  1.00  0.69           H  
ATOM   1488 2HG  ARG A 102      13.808  19.886 -31.270  1.00  0.69           H  
ATOM   1489 1HD  ARG A 102      15.300  19.242 -33.002  1.00  0.69           H  
ATOM   1490 2HD  ARG A 102      13.672  19.279 -33.686  1.00  0.69           H  
ATOM   1491  HE  ARG A 102      14.803  21.791 -34.210  1.00  0.69           H  
ATOM   1492 1HH1 ARG A 102      15.382  18.399 -34.979  1.00  0.69           H  
ATOM   1493 2HH1 ARG A 102      16.093  18.750 -36.543  1.00  0.69           H  
ATOM   1494 1HH2 ARG A 102      15.733  22.265 -36.237  1.00  0.69           H  
ATOM   1495 2HH2 ARG A 102      16.293  20.938 -37.257  1.00  0.69           H  
ATOM   1496  N   VAL A 103      13.611  22.786 -29.531  1.00  0.69           N  
ATOM   1497  CA  VAL A 103      14.484  23.757 -28.912  1.00  0.69           C  
ATOM   1498  C   VAL A 103      15.907  23.240 -28.767  1.00  0.69           C  
ATOM   1499  O   VAL A 103      16.160  22.147 -28.234  1.00  0.69           O  
ATOM   1500  CB  VAL A 103      13.946  24.152 -27.531  1.00  0.69           C  
ATOM   1501  CG1 VAL A 103      14.891  25.214 -26.921  1.00  0.69           C  
ATOM   1502  CG2 VAL A 103      12.502  24.609 -27.680  1.00  0.69           C  
ATOM   1503  H   VAL A 103      13.512  21.876 -29.111  1.00  0.69           H  
ATOM   1504  HA  VAL A 103      14.505  24.645 -29.536  1.00  0.69           H  
ATOM   1505  HB  VAL A 103      13.968  23.301 -26.864  1.00  0.69           H  
ATOM   1506 1HG1 VAL A 103      14.546  25.501 -25.955  1.00  0.69           H  
ATOM   1507 2HG1 VAL A 103      15.894  24.809 -26.831  1.00  0.69           H  
ATOM   1508 3HG1 VAL A 103      14.917  26.094 -27.568  1.00  0.69           H  
ATOM   1509 1HG2 VAL A 103      12.097  24.904 -26.733  1.00  0.69           H  
ATOM   1510 2HG2 VAL A 103      12.476  25.422 -28.347  1.00  0.69           H  
ATOM   1511 3HG2 VAL A 103      11.901  23.797 -28.087  1.00  0.69           H  
ATOM   1512  N   ASP A 104      16.855  24.018 -29.260  1.00  0.71           N  
ATOM   1513  CA  ASP A 104      18.239  23.611 -29.136  1.00  0.71           C  
ATOM   1514  C   ASP A 104      18.773  24.155 -27.835  1.00  0.71           C  
ATOM   1515  O   ASP A 104      19.048  25.349 -27.705  1.00  0.71           O  
ATOM   1516  CB  ASP A 104      19.080  24.015 -30.345  1.00  0.71           C  
ATOM   1517  CG  ASP A 104      20.557  23.509 -30.270  1.00  0.71           C  
ATOM   1518  OD1 ASP A 104      21.045  23.189 -29.184  1.00  0.71           O  
ATOM   1519  OD2 ASP A 104      21.163  23.406 -31.318  1.00  0.71           O  
ATOM   1520  H   ASP A 104      16.597  24.918 -29.677  1.00  0.71           H  
ATOM   1521  HA  ASP A 104      18.277  22.529 -29.066  1.00  0.71           H  
ATOM   1522 1HB  ASP A 104      18.622  23.618 -31.252  1.00  0.71           H  
ATOM   1523 2HB  ASP A 104      19.085  25.105 -30.436  1.00  0.71           H  
ATOM   1524  N   LEU A 105      18.938  23.266 -26.869  1.00  0.72           N  
ATOM   1525  CA  LEU A 105      19.310  23.644 -25.519  1.00  0.72           C  
ATOM   1526  C   LEU A 105      20.677  24.340 -25.460  1.00  0.72           C  
ATOM   1527  O   LEU A 105      20.995  24.986 -24.461  1.00  0.72           O  
ATOM   1528  CB  LEU A 105      19.366  22.412 -24.599  1.00  0.72           C  
ATOM   1529  CG  LEU A 105      18.023  21.621 -24.316  1.00  0.72           C  
ATOM   1530  CD1 LEU A 105      18.373  20.434 -23.448  1.00  0.72           C  
ATOM   1531  CD2 LEU A 105      16.969  22.492 -23.640  1.00  0.72           C  
ATOM   1532  H   LEU A 105      18.738  22.296 -27.073  1.00  0.72           H  
ATOM   1533  HA  LEU A 105      18.559  24.332 -25.149  1.00  0.72           H  
ATOM   1534 1HB  LEU A 105      20.073  21.704 -25.030  1.00  0.72           H  
ATOM   1535 2HB  LEU A 105      19.759  22.732 -23.632  1.00  0.72           H  
ATOM   1536  HG  LEU A 105      17.616  21.247 -25.262  1.00  0.72           H  
ATOM   1537 1HD1 LEU A 105      17.502  19.858 -23.244  1.00  0.72           H  
ATOM   1538 2HD1 LEU A 105      19.108  19.812 -23.959  1.00  0.72           H  
ATOM   1539 3HD1 LEU A 105      18.786  20.795 -22.512  1.00  0.72           H  
ATOM   1540 1HD2 LEU A 105      16.072  21.905 -23.461  1.00  0.72           H  
ATOM   1541 2HD2 LEU A 105      17.354  22.860 -22.689  1.00  0.72           H  
ATOM   1542 3HD2 LEU A 105      16.724  23.326 -24.294  1.00  0.72           H  
ATOM   1543  N   GLN A 106      21.504  24.186 -26.505  1.00  0.74           N  
ATOM   1544  CA  GLN A 106      22.834  24.779 -26.494  1.00  0.74           C  
ATOM   1545  C   GLN A 106      22.852  26.224 -27.019  1.00  0.74           C  
ATOM   1546  O   GLN A 106      23.878  26.904 -26.910  1.00  0.74           O  
ATOM   1547  CB  GLN A 106      23.788  23.946 -27.358  1.00  0.74           C  
ATOM   1548  CG  GLN A 106      23.924  22.483 -26.947  1.00  0.74           C  
ATOM   1549  CD  GLN A 106      24.406  22.283 -25.534  1.00  0.74           C  
ATOM   1550  OE1 GLN A 106      25.423  22.840 -25.110  1.00  0.74           O  
ATOM   1551  NE2 GLN A 106      23.678  21.456 -24.788  1.00  0.74           N  
ATOM   1552  H   GLN A 106      21.203  23.676 -27.348  1.00  0.74           H  
ATOM   1553  HA  GLN A 106      23.198  24.786 -25.468  1.00  0.74           H  
ATOM   1554 1HB  GLN A 106      23.431  23.965 -28.394  1.00  0.74           H  
ATOM   1555 2HB  GLN A 106      24.778  24.397 -27.345  1.00  0.74           H  
ATOM   1556 1HG  GLN A 106      22.941  22.015 -27.046  1.00  0.74           H  
ATOM   1557 2HG  GLN A 106      24.631  21.999 -27.621  1.00  0.74           H  
ATOM   1558 1HE2 GLN A 106      23.946  21.268 -23.843  1.00  0.74           H  
ATOM   1559 2HE2 GLN A 106      22.873  21.010 -25.181  1.00  0.74           H  
ATOM   1560  N   SER A 107      21.741  26.692 -27.609  1.00  0.74           N  
ATOM   1561  CA  SER A 107      21.693  28.056 -28.149  1.00  0.74           C  
ATOM   1562  C   SER A 107      20.468  28.819 -27.669  1.00  0.74           C  
ATOM   1563  O   SER A 107      20.439  30.050 -27.689  1.00  0.74           O  
ATOM   1564  CB  SER A 107      21.648  28.032 -29.663  1.00  0.74           C  
ATOM   1565  OG  SER A 107      20.444  27.463 -30.114  1.00  0.74           O  
ATOM   1566  H   SER A 107      20.915  26.098 -27.667  1.00  0.74           H  
ATOM   1567  HA  SER A 107      22.583  28.595 -27.820  1.00  0.74           H  
ATOM   1568 1HB  SER A 107      21.740  29.047 -30.052  1.00  0.74           H  
ATOM   1569 2HB  SER A 107      22.488  27.456 -30.043  1.00  0.74           H  
ATOM   1570  HG  SER A 107      20.497  27.463 -31.086  1.00  0.74           H  
ATOM   1571  N   GLY A 108      19.445  28.072 -27.268  1.00  0.74           N  
ATOM   1572  CA  GLY A 108      18.152  28.609 -26.881  1.00  0.74           C  
ATOM   1573  C   GLY A 108      17.215  28.836 -28.079  1.00  0.74           C  
ATOM   1574  O   GLY A 108      16.085  29.297 -27.907  1.00  0.74           O  
ATOM   1575  H   GLY A 108      19.538  27.064 -27.277  1.00  0.74           H  
ATOM   1576 1HA  GLY A 108      17.690  27.909 -26.188  1.00  0.74           H  
ATOM   1577 2HA  GLY A 108      18.292  29.542 -26.337  1.00  0.74           H  
ATOM   1578  N   GLU A 109      17.670  28.531 -29.300  1.00  0.74           N  
ATOM   1579  CA  GLU A 109      16.824  28.744 -30.475  1.00  0.74           C  
ATOM   1580  C   GLU A 109      15.603  27.830 -30.454  1.00  0.74           C  
ATOM   1581  O   GLU A 109      15.700  26.654 -30.092  1.00  0.74           O  
ATOM   1582  CB  GLU A 109      17.619  28.532 -31.769  1.00  0.74           C  
ATOM   1583  CG  GLU A 109      18.685  29.603 -32.037  1.00  0.74           C  
ATOM   1584  CD  GLU A 109      19.471  29.369 -33.309  1.00  0.74           C  
ATOM   1585  OE1 GLU A 109      19.252  28.369 -33.949  1.00  0.74           O  
ATOM   1586  OE2 GLU A 109      20.294  30.193 -33.633  1.00  0.74           O  
ATOM   1587  H   GLU A 109      18.613  28.161 -29.422  1.00  0.74           H  
ATOM   1588  HA  GLU A 109      16.470  29.776 -30.459  1.00  0.74           H  
ATOM   1589 1HB  GLU A 109      18.119  27.563 -31.729  1.00  0.74           H  
ATOM   1590 2HB  GLU A 109      16.934  28.514 -32.617  1.00  0.74           H  
ATOM   1591 1HG  GLU A 109      18.190  30.571 -32.107  1.00  0.74           H  
ATOM   1592 2HG  GLU A 109      19.367  29.644 -31.189  1.00  0.74           H  
ATOM   1593  N   VAL A 110      14.457  28.371 -30.884  1.00  0.75           N  
ATOM   1594  CA  VAL A 110      13.210  27.606 -30.933  1.00  0.75           C  
ATOM   1595  C   VAL A 110      12.645  27.578 -32.363  1.00  0.75           C  
ATOM   1596  O   VAL A 110      12.495  28.630 -32.990  1.00  0.75           O  
ATOM   1597  CB  VAL A 110      12.153  28.253 -30.000  1.00  0.75           C  
ATOM   1598  CG1 VAL A 110      10.849  27.441 -30.043  1.00  0.75           C  
ATOM   1599  CG2 VAL A 110      12.714  28.409 -28.564  1.00  0.75           C  
ATOM   1600  H   VAL A 110      14.452  29.339 -31.171  1.00  0.75           H  
ATOM   1601  HA  VAL A 110      13.405  26.585 -30.608  1.00  0.75           H  
ATOM   1602  HB  VAL A 110      11.909  29.244 -30.380  1.00  0.75           H  
ATOM   1603 1HG1 VAL A 110      10.108  27.921 -29.412  1.00  0.75           H  
ATOM   1604 2HG1 VAL A 110      10.477  27.398 -31.065  1.00  0.75           H  
ATOM   1605 3HG1 VAL A 110      11.020  26.435 -29.690  1.00  0.75           H  
ATOM   1606 1HG2 VAL A 110      11.965  28.885 -27.938  1.00  0.75           H  
ATOM   1607 2HG2 VAL A 110      12.970  27.471 -28.144  1.00  0.75           H  
ATOM   1608 3HG2 VAL A 110      13.603  29.032 -28.589  1.00  0.75           H  
ATOM   1609  N   GLU A 111      12.326  26.382 -32.870  1.00  0.76           N  
ATOM   1610  CA  GLU A 111      11.758  26.232 -34.215  1.00  0.76           C  
ATOM   1611  C   GLU A 111      10.430  25.482 -34.191  1.00  0.76           C  
ATOM   1612  O   GLU A 111      10.281  24.480 -33.496  1.00  0.76           O  
ATOM   1613  CB  GLU A 111      12.718  25.447 -35.120  1.00  0.76           C  
ATOM   1614  CG  GLU A 111      14.069  26.107 -35.401  1.00  0.76           C  
ATOM   1615  CD  GLU A 111      14.964  25.228 -36.269  1.00  0.76           C  
ATOM   1616  OE1 GLU A 111      15.350  24.173 -35.803  1.00  0.76           O  
ATOM   1617  OE2 GLU A 111      15.251  25.604 -37.380  1.00  0.76           O  
ATOM   1618  H   GLU A 111      12.493  25.557 -32.298  1.00  0.76           H  
ATOM   1619  HA  GLU A 111      11.585  27.222 -34.636  1.00  0.76           H  
ATOM   1620 1HB  GLU A 111      12.916  24.472 -34.668  1.00  0.76           H  
ATOM   1621 2HB  GLU A 111      12.233  25.263 -36.080  1.00  0.76           H  
ATOM   1622 1HG  GLU A 111      13.901  27.057 -35.908  1.00  0.76           H  
ATOM   1623 2HG  GLU A 111      14.572  26.313 -34.455  1.00  0.76           H  
ATOM   1624  N   THR A 112       9.468  25.908 -34.999  1.00  0.79           N  
ATOM   1625  CA  THR A 112       8.196  25.187 -35.013  1.00  0.79           C  
ATOM   1626  C   THR A 112       8.296  23.973 -35.910  1.00  0.79           C  
ATOM   1627  O   THR A 112       8.828  24.066 -37.015  1.00  0.79           O  
ATOM   1628  CB  THR A 112       7.013  26.077 -35.469  1.00  0.79           C  
ATOM   1629  OG1 THR A 112       6.875  27.222 -34.597  1.00  0.79           O  
ATOM   1630  CG2 THR A 112       5.696  25.270 -35.431  1.00  0.79           C  
ATOM   1631  H   THR A 112       9.609  26.723 -35.581  1.00  0.79           H  
ATOM   1632  HA  THR A 112       7.992  24.813 -34.026  1.00  0.79           H  
ATOM   1633  HB  THR A 112       7.190  26.428 -36.485  1.00  0.79           H  
ATOM   1634  HG1 THR A 112       6.182  27.801 -34.945  1.00  0.79           H  
ATOM   1635 1HG2 THR A 112       4.870  25.904 -35.747  1.00  0.79           H  
ATOM   1636 2HG2 THR A 112       5.762  24.427 -36.099  1.00  0.79           H  
ATOM   1637 3HG2 THR A 112       5.511  24.916 -34.416  1.00  0.79           H  
ATOM   1638  N   LEU A 113       7.804  22.833 -35.434  1.00  0.83           N  
ATOM   1639  CA  LEU A 113       7.803  21.643 -36.257  1.00  0.83           C  
ATOM   1640  C   LEU A 113       6.460  21.566 -36.965  1.00  0.83           C  
ATOM   1641  O   LEU A 113       6.392  21.402 -38.184  1.00  0.83           O  
ATOM   1642  CB  LEU A 113       8.017  20.423 -35.378  1.00  0.83           C  
ATOM   1643  CG  LEU A 113       9.286  20.438 -34.609  1.00  0.83           C  
ATOM   1644  CD1 LEU A 113       9.300  19.265 -33.750  1.00  0.83           C  
ATOM   1645  CD2 LEU A 113      10.478  20.473 -35.553  1.00  0.83           C  
ATOM   1646  H   LEU A 113       7.395  22.789 -34.501  1.00  0.83           H  
ATOM   1647  HA  LEU A 113       8.597  21.710 -36.999  1.00  0.83           H  
ATOM   1648 1HB  LEU A 113       7.194  20.354 -34.664  1.00  0.83           H  
ATOM   1649 2HB  LEU A 113       8.011  19.532 -36.005  1.00  0.83           H  
ATOM   1650  HG  LEU A 113       9.310  21.321 -33.969  1.00  0.83           H  
ATOM   1651 1HD1 LEU A 113      10.188  19.304 -33.183  1.00  0.83           H  
ATOM   1652 2HD1 LEU A 113       8.442  19.291 -33.095  1.00  0.83           H  
ATOM   1653 3HD1 LEU A 113       9.273  18.360 -34.351  1.00  0.83           H  
ATOM   1654 1HD2 LEU A 113      11.403  20.483 -34.991  1.00  0.83           H  
ATOM   1655 2HD2 LEU A 113      10.458  19.591 -36.196  1.00  0.83           H  
ATOM   1656 3HD2 LEU A 113      10.420  21.374 -36.168  1.00  0.83           H  
ATOM   1657  N   PHE A 114       5.379  21.692 -36.192  1.00  0.88           N  
ATOM   1658  CA  PHE A 114       4.051  21.700 -36.801  1.00  0.88           C  
ATOM   1659  C   PHE A 114       2.983  22.294 -35.890  1.00  0.88           C  
ATOM   1660  O   PHE A 114       3.098  22.277 -34.660  1.00  0.88           O  
ATOM   1661  CB  PHE A 114       3.653  20.289 -37.236  1.00  0.88           C  
ATOM   1662  CG  PHE A 114       3.532  19.366 -36.164  1.00  0.88           C  
ATOM   1663  CD1 PHE A 114       2.310  19.133 -35.588  1.00  0.88           C  
ATOM   1664  CD2 PHE A 114       4.642  18.729 -35.689  1.00  0.88           C  
ATOM   1665  CE1 PHE A 114       2.207  18.271 -34.582  1.00  0.88           C  
ATOM   1666  CE2 PHE A 114       4.537  17.883 -34.676  1.00  0.88           C  
ATOM   1667  CZ  PHE A 114       3.310  17.651 -34.122  1.00  0.88           C  
ATOM   1668  H   PHE A 114       5.502  21.808 -35.186  1.00  0.88           H  
ATOM   1669  HA  PHE A 114       4.097  22.320 -37.697  1.00  0.88           H  
ATOM   1670 1HB  PHE A 114       2.691  20.327 -37.751  1.00  0.88           H  
ATOM   1671 2HB  PHE A 114       4.376  19.894 -37.944  1.00  0.88           H  
ATOM   1672  HD1 PHE A 114       1.426  19.644 -35.967  1.00  0.88           H  
ATOM   1673  HD2 PHE A 114       5.608  18.919 -36.144  1.00  0.88           H  
ATOM   1674  HE1 PHE A 114       1.249  18.073 -34.145  1.00  0.88           H  
ATOM   1675  HE2 PHE A 114       5.417  17.394 -34.304  1.00  0.88           H  
ATOM   1676  HZ  PHE A 114       3.220  16.981 -33.322  1.00  0.88           H  
ATOM   1677  N   ASP A 115       1.883  22.715 -36.503  1.00  0.94           N  
ATOM   1678  CA  ASP A 115       0.715  23.210 -35.775  1.00  0.94           C  
ATOM   1679  C   ASP A 115      -0.556  22.519 -36.238  1.00  0.94           C  
ATOM   1680  O   ASP A 115      -1.652  22.816 -35.757  1.00  0.94           O  
ATOM   1681  CB  ASP A 115       0.559  24.716 -35.979  1.00  0.94           C  
ATOM   1682  CG  ASP A 115       0.352  25.077 -37.442  1.00  0.94           C  
ATOM   1683  OD1 ASP A 115       1.110  24.595 -38.257  1.00  0.94           O  
ATOM   1684  OD2 ASP A 115      -0.592  25.787 -37.758  1.00  0.94           O  
ATOM   1685  H   ASP A 115       1.865  22.718 -37.513  1.00  0.94           H  
ATOM   1686  HA  ASP A 115       0.844  23.005 -34.712  1.00  0.94           H  
ATOM   1687 1HB  ASP A 115      -0.294  25.071 -35.392  1.00  0.94           H  
ATOM   1688 2HB  ASP A 115       1.445  25.230 -35.606  1.00  0.94           H  
ATOM   1689  N   LYS A 116      -0.399  21.628 -37.207  1.00  1.01           N  
ATOM   1690  CA  LYS A 116      -1.501  20.901 -37.812  1.00  1.01           C  
ATOM   1691  C   LYS A 116      -1.070  19.472 -37.957  1.00  1.01           C  
ATOM   1692  O   LYS A 116       0.121  19.206 -38.113  1.00  1.01           O  
ATOM   1693  CB  LYS A 116      -1.881  21.476 -39.184  1.00  1.01           C  
ATOM   1694  CG  LYS A 116      -2.262  22.977 -39.181  1.00  1.01           C  
ATOM   1695  CD  LYS A 116      -2.661  23.471 -40.553  1.00  1.01           C  
ATOM   1696  CE  LYS A 116      -3.053  24.965 -40.528  1.00  1.01           C  
ATOM   1697  NZ  LYS A 116      -1.872  25.890 -40.275  1.00  1.01           N  
ATOM   1698  H   LYS A 116       0.534  21.448 -37.536  1.00  1.01           H  
ATOM   1699  HA  LYS A 116      -2.351  20.910 -37.148  1.00  1.01           H  
ATOM   1700 1HB  LYS A 116      -1.051  21.345 -39.875  1.00  1.01           H  
ATOM   1701 2HB  LYS A 116      -2.735  20.914 -39.587  1.00  1.01           H  
ATOM   1702 1HG  LYS A 116      -3.059  23.177 -38.480  1.00  1.01           H  
ATOM   1703 2HG  LYS A 116      -1.401  23.548 -38.880  1.00  1.01           H  
ATOM   1704 1HD  LYS A 116      -1.825  23.337 -41.240  1.00  1.01           H  
ATOM   1705 2HD  LYS A 116      -3.507  22.884 -40.916  1.00  1.01           H  
ATOM   1706 1HE  LYS A 116      -3.495  25.221 -41.489  1.00  1.01           H  
ATOM   1707 2HE  LYS A 116      -3.794  25.123 -39.744  1.00  1.01           H  
ATOM   1708 1HZ  LYS A 116      -2.186  26.842 -40.277  1.00  1.01           H  
ATOM   1709 2HZ  LYS A 116      -1.419  25.707 -39.358  1.00  1.01           H  
ATOM   1710 3HZ  LYS A 116      -1.182  25.766 -40.994  1.00  1.01           H  
ATOM   1711  N   CYS A 117      -2.026  18.561 -37.927  1.00  1.07           N  
ATOM   1712  CA  CYS A 117      -1.693  17.153 -38.082  1.00  1.07           C  
ATOM   1713  C   CYS A 117      -2.310  16.576 -39.350  1.00  1.07           C  
ATOM   1714  O   CYS A 117      -1.726  15.716 -40.003  1.00  1.07           O  
ATOM   1715  CB  CYS A 117      -2.146  16.399 -36.846  1.00  1.07           C  
ATOM   1716  SG  CYS A 117      -1.359  17.031 -35.331  1.00  1.07           S  
ATOM   1717  H   CYS A 117      -3.000  18.855 -37.814  1.00  1.07           H  
ATOM   1718  HA  CYS A 117      -0.611  17.055 -38.157  1.00  1.07           H  
ATOM   1719 1HB  CYS A 117      -3.226  16.492 -36.737  1.00  1.07           H  
ATOM   1720 2HB  CYS A 117      -1.901  15.342 -36.951  1.00  1.07           H  
ATOM   1721  HG  CYS A 117      -2.023  16.244 -34.481  1.00  1.07           H  
ATOM   1722  N   GLY A 118      -3.491  17.056 -39.705  1.00  1.12           N  
ATOM   1723  CA  GLY A 118      -4.188  16.578 -40.885  1.00  1.12           C  
ATOM   1724  C   GLY A 118      -4.996  17.747 -41.364  1.00  1.12           C  
ATOM   1725  O   GLY A 118      -4.504  18.874 -41.392  1.00  1.12           O  
ATOM   1726  H   GLY A 118      -3.948  17.776 -39.146  1.00  1.12           H  
ATOM   1727 1HA  GLY A 118      -3.480  16.261 -41.650  1.00  1.12           H  
ATOM   1728 2HA  GLY A 118      -4.833  15.738 -40.635  1.00  1.12           H  
ATOM   1729  N   GLU A 119      -6.244  17.501 -41.741  1.00  1.16           N  
ATOM   1730  CA  GLU A 119      -7.103  18.617 -42.108  1.00  1.16           C  
ATOM   1731  C   GLU A 119      -7.275  19.479 -40.857  1.00  1.16           C  
ATOM   1732  O   GLU A 119      -7.352  20.706 -40.918  1.00  1.16           O  
ATOM   1733  CB  GLU A 119      -8.460  18.118 -42.600  1.00  1.16           C  
ATOM   1734  CG  GLU A 119      -8.415  17.397 -43.946  1.00  1.16           C  
ATOM   1735  CD  GLU A 119      -9.763  16.869 -44.391  1.00  1.16           C  
ATOM   1736  OE1 GLU A 119     -10.694  16.941 -43.625  1.00  1.16           O  
ATOM   1737  OE2 GLU A 119      -9.855  16.395 -45.500  1.00  1.16           O  
ATOM   1738  H   GLU A 119      -6.598  16.556 -41.748  1.00  1.16           H  
ATOM   1739  HA  GLU A 119      -6.621  19.210 -42.885  1.00  1.16           H  
ATOM   1740 1HB  GLU A 119      -8.884  17.434 -41.863  1.00  1.16           H  
ATOM   1741 2HB  GLU A 119      -9.144  18.962 -42.690  1.00  1.16           H  
ATOM   1742 1HG  GLU A 119      -8.043  18.089 -44.701  1.00  1.16           H  
ATOM   1743 2HG  GLU A 119      -7.711  16.569 -43.877  1.00  1.16           H  
ATOM   1744  N   HIS A 120      -7.337  18.792 -39.717  1.00  1.16           N  
ATOM   1745  CA  HIS A 120      -7.494  19.413 -38.425  1.00  1.16           C  
ATOM   1746  C   HIS A 120      -6.170  19.995 -37.888  1.00  1.16           C  
ATOM   1747  O   HIS A 120      -5.097  19.368 -38.050  1.00  1.16           O  
ATOM   1748  CB  HIS A 120      -8.020  18.383 -37.426  1.00  1.16           C  
ATOM   1749  CG  HIS A 120      -9.410  17.914 -37.735  1.00  1.16           C  
ATOM   1750  ND1 HIS A 120     -10.528  18.707 -37.558  1.00  1.16           N  
ATOM   1751  CD2 HIS A 120      -9.861  16.736 -38.225  1.00  1.16           C  
ATOM   1752  CE1 HIS A 120     -11.605  18.033 -37.923  1.00  1.16           C  
ATOM   1753  NE2 HIS A 120     -11.228  16.835 -38.331  1.00  1.16           N  
ATOM   1754  H   HIS A 120      -7.276  17.788 -39.773  1.00  1.16           H  
ATOM   1755  HA  HIS A 120      -8.240  20.186 -38.540  1.00  1.16           H  
ATOM   1756 1HB  HIS A 120      -7.360  17.514 -37.421  1.00  1.16           H  
ATOM   1757 2HB  HIS A 120      -8.010  18.806 -36.420  1.00  1.16           H  
ATOM   1758  HD2 HIS A 120      -9.253  15.869 -38.489  1.00  1.16           H  
ATOM   1759  HE1 HIS A 120     -12.630  18.402 -37.894  1.00  1.16           H  
ATOM   1760  HE2 HIS A 120     -11.839  16.106 -38.669  1.00  1.16           H  
ATOM   1761  N   PRO A 121      -6.234  21.166 -37.210  1.00  1.12           N  
ATOM   1762  CA  PRO A 121      -5.163  21.823 -36.501  1.00  1.12           C  
ATOM   1763  C   PRO A 121      -4.899  21.071 -35.222  1.00  1.12           C  
ATOM   1764  O   PRO A 121      -5.776  20.345 -34.750  1.00  1.12           O  
ATOM   1765  CB  PRO A 121      -5.713  23.224 -36.231  1.00  1.12           C  
ATOM   1766  CG  PRO A 121      -7.198  23.027 -36.131  1.00  1.12           C  
ATOM   1767  CD  PRO A 121      -7.515  21.920 -37.130  1.00  1.12           C  
ATOM   1768  HA  PRO A 121      -4.281  21.864 -37.135  1.00  1.12           H  
ATOM   1769 1HB  PRO A 121      -5.272  23.616 -35.298  1.00  1.12           H  
ATOM   1770 2HB  PRO A 121      -5.415  23.908 -37.039  1.00  1.12           H  
ATOM   1771 1HG  PRO A 121      -7.463  22.755 -35.100  1.00  1.12           H  
ATOM   1772 2HG  PRO A 121      -7.721  23.970 -36.357  1.00  1.12           H  
ATOM   1773 1HD  PRO A 121      -8.323  21.308 -36.697  1.00  1.12           H  
ATOM   1774 2HD  PRO A 121      -7.779  22.352 -38.114  1.00  1.12           H  
ATOM   1775  N   LEU A 122      -3.731  21.268 -34.645  1.00  1.06           N  
ATOM   1776  CA  LEU A 122      -3.423  20.676 -33.356  1.00  1.06           C  
ATOM   1777  C   LEU A 122      -3.969  21.567 -32.236  1.00  1.06           C  
ATOM   1778  O   LEU A 122      -3.529  22.704 -32.047  1.00  1.06           O  
ATOM   1779  CB  LEU A 122      -1.919  20.509 -33.224  1.00  1.06           C  
ATOM   1780  CG  LEU A 122      -1.532  19.919 -31.991  1.00  1.06           C  
ATOM   1781  CD1 LEU A 122      -2.109  18.562 -31.919  1.00  1.06           C  
ATOM   1782  CD2 LEU A 122      -0.027  19.924 -31.908  1.00  1.06           C  
ATOM   1783  H   LEU A 122      -3.033  21.858 -35.095  1.00  1.06           H  
ATOM   1784  HA  LEU A 122      -3.905  19.697 -33.289  1.00  1.06           H  
ATOM   1785 1HB  LEU A 122      -1.549  19.894 -34.040  1.00  1.06           H  
ATOM   1786 2HB  LEU A 122      -1.448  21.497 -33.290  1.00  1.06           H  
ATOM   1787  HG  LEU A 122      -1.978  20.468 -31.193  1.00  1.06           H  
ATOM   1788 1HD1 LEU A 122      -1.890  18.136 -30.972  1.00  1.06           H  
ATOM   1789 2HD1 LEU A 122      -3.178  18.633 -32.022  1.00  1.06           H  
ATOM   1790 3HD1 LEU A 122      -1.721  17.946 -32.699  1.00  1.06           H  
ATOM   1791 1HD2 LEU A 122       0.300  19.477 -31.003  1.00  1.06           H  
ATOM   1792 2HD2 LEU A 122       0.363  19.373 -32.725  1.00  1.06           H  
ATOM   1793 3HD2 LEU A 122       0.328  20.943 -31.960  1.00  1.06           H  
ATOM   1794  N   LYS A 123      -4.941  21.080 -31.479  1.00  0.98           N  
ATOM   1795  CA  LYS A 123      -5.621  21.966 -30.538  1.00  0.98           C  
ATOM   1796  C   LYS A 123      -5.029  22.027 -29.131  1.00  0.98           C  
ATOM   1797  O   LYS A 123      -5.658  21.644 -28.141  1.00  0.98           O  
ATOM   1798  CB  LYS A 123      -7.082  21.587 -30.496  1.00  0.98           C  
ATOM   1799  CG  LYS A 123      -7.804  21.786 -31.836  1.00  0.98           C  
ATOM   1800  CD  LYS A 123      -9.266  21.373 -31.754  1.00  0.98           C  
ATOM   1801  CE  LYS A 123      -9.961  21.449 -33.125  1.00  0.98           C  
ATOM   1802  NZ  LYS A 123     -11.402  21.000 -33.051  1.00  0.98           N  
ATOM   1803  H   LYS A 123      -5.232  20.092 -31.549  1.00  0.98           H  
ATOM   1804  HA  LYS A 123      -5.567  22.976 -30.945  1.00  0.98           H  
ATOM   1805 1HB  LYS A 123      -7.163  20.532 -30.224  1.00  0.98           H  
ATOM   1806 2HB  LYS A 123      -7.585  22.174 -29.741  1.00  0.98           H  
ATOM   1807 1HG  LYS A 123      -7.743  22.833 -32.130  1.00  0.98           H  
ATOM   1808 2HG  LYS A 123      -7.310  21.183 -32.604  1.00  0.98           H  
ATOM   1809 1HD  LYS A 123      -9.331  20.342 -31.389  1.00  0.98           H  
ATOM   1810 2HD  LYS A 123      -9.801  22.017 -31.057  1.00  0.98           H  
ATOM   1811 1HE  LYS A 123      -9.924  22.468 -33.500  1.00  0.98           H  
ATOM   1812 2HE  LYS A 123      -9.428  20.797 -33.821  1.00  0.98           H  
ATOM   1813 1HZ  LYS A 123     -11.829  21.037 -33.951  1.00  0.98           H  
ATOM   1814 2HZ  LYS A 123     -11.449  20.043 -32.690  1.00  0.98           H  
ATOM   1815 3HZ  LYS A 123     -11.952  21.583 -32.405  1.00  0.98           H  
ATOM   1816  N   GLY A 124      -3.815  22.546 -29.047  1.00  0.90           N  
ATOM   1817  CA  GLY A 124      -3.161  22.720 -27.750  1.00  0.90           C  
ATOM   1818  C   GLY A 124      -2.578  21.413 -27.180  1.00  0.90           C  
ATOM   1819  O   GLY A 124      -3.197  20.796 -26.311  1.00  0.90           O  
ATOM   1820  H   GLY A 124      -3.381  22.829 -29.929  1.00  0.90           H  
ATOM   1821 1HA  GLY A 124      -2.410  23.501 -27.820  1.00  0.90           H  
ATOM   1822 2HA  GLY A 124      -3.903  23.100 -27.046  1.00  0.90           H  
ATOM   1823  N   PRO A 125      -1.398  20.964 -27.621  1.00  0.83           N  
ATOM   1824  CA  PRO A 125      -0.757  19.763 -27.145  1.00  0.83           C  
ATOM   1825  C   PRO A 125      -0.323  19.901 -25.700  1.00  0.83           C  
ATOM   1826  O   PRO A 125       0.003  21.003 -25.253  1.00  0.83           O  
ATOM   1827  CB  PRO A 125       0.428  19.615 -28.091  1.00  0.83           C  
ATOM   1828  CG  PRO A 125       0.692  21.012 -28.581  1.00  0.83           C  
ATOM   1829  CD  PRO A 125      -0.671  21.659 -28.659  1.00  0.83           C  
ATOM   1830  HA  PRO A 125      -1.451  18.949 -27.259  1.00  0.83           H  
ATOM   1831 1HB  PRO A 125       1.263  19.171 -27.559  1.00  0.83           H  
ATOM   1832 2HB  PRO A 125       0.159  18.906 -28.873  1.00  0.83           H  
ATOM   1833 1HG  PRO A 125       1.351  21.533 -27.880  1.00  0.83           H  
ATOM   1834 2HG  PRO A 125       1.213  21.007 -29.535  1.00  0.83           H  
ATOM   1835 1HD  PRO A 125      -0.584  22.674 -28.458  1.00  0.83           H  
ATOM   1836 2HD  PRO A 125      -1.121  21.508 -29.601  1.00  0.83           H  
ATOM   1837  N   ASN A 126      -0.304  18.782 -24.972  1.00  0.78           N  
ATOM   1838  CA  ASN A 126       0.152  18.845 -23.586  1.00  0.78           C  
ATOM   1839  C   ASN A 126       1.394  18.024 -23.298  1.00  0.78           C  
ATOM   1840  O   ASN A 126       2.441  18.584 -22.990  1.00  0.78           O  
ATOM   1841  CB  ASN A 126      -0.923  18.382 -22.628  1.00  0.78           C  
ATOM   1842  CG  ASN A 126      -0.572  18.700 -21.190  1.00  0.78           C  
ATOM   1843  OD1 ASN A 126      -0.469  19.879 -20.861  1.00  0.78           O  
ATOM   1844  ND2 ASN A 126      -0.377  17.729 -20.340  1.00  0.78           N  
ATOM   1845  H   ASN A 126      -0.584  17.906 -25.416  1.00  0.78           H  
ATOM   1846  HA  ASN A 126       0.397  19.881 -23.354  1.00  0.78           H  
ATOM   1847 1HB  ASN A 126      -1.814  18.866 -22.871  1.00  0.78           H  
ATOM   1848 2HB  ASN A 126      -1.094  17.317 -22.718  1.00  0.78           H  
ATOM   1849 1HD2 ASN A 126      -0.137  17.940 -19.386  1.00  0.78           H  
ATOM   1850 2HD2 ASN A 126      -0.462  16.760 -20.613  1.00  0.78           H  
ATOM   1851  N   ASP A 127       1.278  16.695 -23.364  1.00  0.74           N  
ATOM   1852  CA  ASP A 127       2.418  15.852 -23.013  1.00  0.74           C  
ATOM   1853  C   ASP A 127       3.028  15.185 -24.220  1.00  0.74           C  
ATOM   1854  O   ASP A 127       2.438  15.156 -25.298  1.00  0.74           O  
ATOM   1855  CB  ASP A 127       2.016  14.848 -21.942  1.00  0.74           C  
ATOM   1856  CG  ASP A 127       3.159  14.165 -21.165  1.00  0.74           C  
ATOM   1857  OD1 ASP A 127       4.293  14.568 -21.334  1.00  0.74           O  
ATOM   1858  OD2 ASP A 127       2.887  13.174 -20.474  1.00  0.74           O  
ATOM   1859  H   ASP A 127       0.396  16.258 -23.650  1.00  0.74           H  
ATOM   1860  HA  ASP A 127       3.187  16.486 -22.574  1.00  0.74           H  
ATOM   1861 1HB  ASP A 127       1.488  15.412 -21.201  1.00  0.74           H  
ATOM   1862 2HB  ASP A 127       1.322  14.111 -22.345  1.00  0.74           H  
ATOM   1863  N   LEU A 128       4.215  14.620 -24.026  1.00  0.73           N  
ATOM   1864  CA  LEU A 128       4.911  13.935 -25.105  1.00  0.73           C  
ATOM   1865  C   LEU A 128       5.941  12.912 -24.612  1.00  0.73           C  
ATOM   1866  O   LEU A 128       6.610  13.123 -23.599  1.00  0.73           O  
ATOM   1867  CB  LEU A 128       5.581  15.009 -25.948  1.00  0.73           C  
ATOM   1868  CG  LEU A 128       6.724  15.599 -25.290  1.00  0.73           C  
ATOM   1869  CD1 LEU A 128       7.440  16.560 -26.196  1.00  0.73           C  
ATOM   1870  CD2 LEU A 128       6.245  16.239 -24.051  1.00  0.73           C  
ATOM   1871  H   LEU A 128       4.619  14.667 -23.086  1.00  0.73           H  
ATOM   1872  HA  LEU A 128       4.182  13.413 -25.694  1.00  0.73           H  
ATOM   1873 1HB  LEU A 128       5.838  14.616 -26.896  1.00  0.73           H  
ATOM   1874 2HB  LEU A 128       4.875  15.765 -26.115  1.00  0.73           H  
ATOM   1875  HG  LEU A 128       7.414  14.819 -25.032  1.00  0.73           H  
ATOM   1876 1HD1 LEU A 128       8.271  16.952 -25.668  1.00  0.73           H  
ATOM   1877 2HD1 LEU A 128       7.794  16.047 -27.061  1.00  0.73           H  
ATOM   1878 3HD1 LEU A 128       6.786  17.373 -26.493  1.00  0.73           H  
ATOM   1879 1HD2 LEU A 128       7.049  16.616 -23.567  1.00  0.73           H  
ATOM   1880 2HD2 LEU A 128       5.548  17.032 -24.270  1.00  0.73           H  
ATOM   1881 3HD2 LEU A 128       5.773  15.506 -23.407  1.00  0.73           H  
ATOM   1882  N   VAL A 129       6.134  11.845 -25.389  1.00  0.73           N  
ATOM   1883  CA  VAL A 129       7.124  10.823 -25.047  1.00  0.73           C  
ATOM   1884  C   VAL A 129       7.809  10.217 -26.270  1.00  0.73           C  
ATOM   1885  O   VAL A 129       7.148   9.816 -27.233  1.00  0.73           O  
ATOM   1886  CB  VAL A 129       6.405   9.697 -24.272  1.00  0.73           C  
ATOM   1887  CG1 VAL A 129       5.318   9.140 -25.158  1.00  0.73           C  
ATOM   1888  CG2 VAL A 129       7.384   8.587 -23.892  1.00  0.73           C  
ATOM   1889  H   VAL A 129       5.553  11.748 -26.221  1.00  0.73           H  
ATOM   1890  HA  VAL A 129       7.885  11.278 -24.411  1.00  0.73           H  
ATOM   1891  HB  VAL A 129       5.937  10.117 -23.373  1.00  0.73           H  
ATOM   1892 1HG1 VAL A 129       4.771   8.366 -24.651  1.00  0.73           H  
ATOM   1893 2HG1 VAL A 129       4.636   9.941 -25.431  1.00  0.73           H  
ATOM   1894 3HG1 VAL A 129       5.776   8.729 -26.052  1.00  0.73           H  
ATOM   1895 1HG2 VAL A 129       6.870   7.802 -23.359  1.00  0.73           H  
ATOM   1896 2HG2 VAL A 129       7.834   8.167 -24.789  1.00  0.73           H  
ATOM   1897 3HG2 VAL A 129       8.166   8.998 -23.257  1.00  0.73           H  
ATOM   1898  N   PHE A 130       9.134  10.106 -26.223  1.00  0.75           N  
ATOM   1899  CA  PHE A 130       9.862   9.486 -27.327  1.00  0.75           C  
ATOM   1900  C   PHE A 130       9.973   7.978 -27.194  1.00  0.75           C  
ATOM   1901  O   PHE A 130      10.188   7.463 -26.094  1.00  0.75           O  
ATOM   1902  CB  PHE A 130      11.251  10.092 -27.498  1.00  0.75           C  
ATOM   1903  CG  PHE A 130      11.294  11.424 -28.186  1.00  0.75           C  
ATOM   1904  CD1 PHE A 130      11.291  12.629 -27.512  1.00  0.75           C  
ATOM   1905  CD2 PHE A 130      11.361  11.437 -29.560  1.00  0.75           C  
ATOM   1906  CE1 PHE A 130      11.328  13.815 -28.231  1.00  0.75           C  
ATOM   1907  CE2 PHE A 130      11.401  12.586 -30.270  1.00  0.75           C  
ATOM   1908  CZ  PHE A 130      11.374  13.768 -29.624  1.00  0.75           C  
ATOM   1909  H   PHE A 130       9.641  10.450 -25.419  1.00  0.75           H  
ATOM   1910  HA  PHE A 130       9.309   9.693 -28.234  1.00  0.75           H  
ATOM   1911 1HB  PHE A 130      11.722  10.201 -26.525  1.00  0.75           H  
ATOM   1912 2HB  PHE A 130      11.855   9.399 -28.081  1.00  0.75           H  
ATOM   1913  HD1 PHE A 130      11.257  12.637 -26.429  1.00  0.75           H  
ATOM   1914  HD2 PHE A 130      11.380  10.490 -30.082  1.00  0.75           H  
ATOM   1915  HE1 PHE A 130      11.319  14.769 -27.708  1.00  0.75           H  
ATOM   1916  HE2 PHE A 130      11.443  12.553 -31.364  1.00  0.75           H  
ATOM   1917  HZ  PHE A 130      11.388  14.657 -30.210  1.00  0.75           H  
ATOM   1918  N   ASP A 131       9.843   7.276 -28.323  1.00  0.78           N  
ATOM   1919  CA  ASP A 131       9.978   5.811 -28.321  1.00  0.78           C  
ATOM   1920  C   ASP A 131      11.406   5.377 -28.659  1.00  0.78           C  
ATOM   1921  O   ASP A 131      12.258   6.208 -28.986  1.00  0.78           O  
ATOM   1922  CB  ASP A 131       8.928   5.177 -29.267  1.00  0.78           C  
ATOM   1923  CG  ASP A 131       9.117   5.452 -30.762  1.00  0.78           C  
ATOM   1924  OD1 ASP A 131      10.240   5.668 -31.197  1.00  0.78           O  
ATOM   1925  OD2 ASP A 131       8.115   5.482 -31.463  1.00  0.78           O  
ATOM   1926  H   ASP A 131       9.668   7.796 -29.186  1.00  0.78           H  
ATOM   1927  HA  ASP A 131       9.761   5.447 -27.315  1.00  0.78           H  
ATOM   1928 1HB  ASP A 131       8.893   4.097 -29.097  1.00  0.78           H  
ATOM   1929 2HB  ASP A 131       7.962   5.561 -29.005  1.00  0.78           H  
ATOM   1930  N   LYS A 132      11.649   4.065 -28.681  1.00  0.79           N  
ATOM   1931  CA  LYS A 132      12.978   3.504 -28.966  1.00  0.79           C  
ATOM   1932  C   LYS A 132      13.483   3.755 -30.390  1.00  0.79           C  
ATOM   1933  O   LYS A 132      14.653   3.501 -30.685  1.00  0.79           O  
ATOM   1934  CB  LYS A 132      13.022   2.000 -28.675  1.00  0.79           C  
ATOM   1935  CG  LYS A 132      12.243   1.110 -29.639  1.00  0.79           C  
ATOM   1936  CD  LYS A 132      12.295  -0.365 -29.174  1.00  0.79           C  
ATOM   1937  CE  LYS A 132      11.480  -1.269 -30.075  1.00  0.79           C  
ATOM   1938  NZ  LYS A 132      11.421  -2.667 -29.560  1.00  0.79           N  
ATOM   1939  H   LYS A 132      10.900   3.433 -28.423  1.00  0.79           H  
ATOM   1940  HA  LYS A 132      13.685   3.983 -28.290  1.00  0.79           H  
ATOM   1941 1HB  LYS A 132      14.058   1.663 -28.681  1.00  0.79           H  
ATOM   1942 2HB  LYS A 132      12.626   1.819 -27.673  1.00  0.79           H  
ATOM   1943 1HG  LYS A 132      11.213   1.451 -29.729  1.00  0.79           H  
ATOM   1944 2HG  LYS A 132      12.702   1.173 -30.626  1.00  0.79           H  
ATOM   1945 1HD  LYS A 132      13.330  -0.701 -29.202  1.00  0.79           H  
ATOM   1946 2HD  LYS A 132      11.937  -0.459 -28.152  1.00  0.79           H  
ATOM   1947 1HE  LYS A 132      10.466  -0.875 -30.157  1.00  0.79           H  
ATOM   1948 2HE  LYS A 132      11.934  -1.281 -31.062  1.00  0.79           H  
ATOM   1949 1HZ  LYS A 132      10.872  -3.232 -30.192  1.00  0.79           H  
ATOM   1950 2HZ  LYS A 132      12.351  -3.045 -29.490  1.00  0.79           H  
ATOM   1951 3HZ  LYS A 132      10.983  -2.666 -28.643  1.00  0.79           H  
ATOM   1952  N   HIS A 133      12.597   4.187 -31.290  1.00  0.79           N  
ATOM   1953  CA  HIS A 133      12.959   4.424 -32.675  1.00  0.79           C  
ATOM   1954  C   HIS A 133      13.171   5.911 -32.915  1.00  0.79           C  
ATOM   1955  O   HIS A 133      13.487   6.340 -34.028  1.00  0.79           O  
ATOM   1956  CB  HIS A 133      11.858   3.902 -33.597  1.00  0.79           C  
ATOM   1957  CG  HIS A 133      11.677   2.426 -33.520  1.00  0.79           C  
ATOM   1958  ND1 HIS A 133      12.602   1.536 -34.021  1.00  0.79           N  
ATOM   1959  CD2 HIS A 133      10.684   1.681 -32.992  1.00  0.79           C  
ATOM   1960  CE1 HIS A 133      12.179   0.304 -33.815  1.00  0.79           C  
ATOM   1961  NE2 HIS A 133      11.014   0.362 -33.199  1.00  0.79           N  
ATOM   1962  H   HIS A 133      11.646   4.435 -31.012  1.00  0.79           H  
ATOM   1963  HA  HIS A 133      13.887   3.907 -32.913  1.00  0.79           H  
ATOM   1964 1HB  HIS A 133      10.909   4.378 -33.331  1.00  0.79           H  
ATOM   1965 2HB  HIS A 133      12.083   4.173 -34.626  1.00  0.79           H  
ATOM   1966  HD1 HIS A 133      13.465   1.769 -34.473  1.00  0.79           H  
ATOM   1967  HD2 HIS A 133       9.752   1.942 -32.486  1.00  0.79           H  
ATOM   1968  HE1 HIS A 133      12.772  -0.548 -34.145  1.00  0.79           H  
ATOM   1969  N   GLY A 134      13.018   6.702 -31.856  1.00  0.77           N  
ATOM   1970  CA  GLY A 134      13.179   8.138 -31.940  1.00  0.77           C  
ATOM   1971  C   GLY A 134      11.918   8.886 -32.369  1.00  0.77           C  
ATOM   1972  O   GLY A 134      11.989  10.083 -32.661  1.00  0.77           O  
ATOM   1973  H   GLY A 134      12.754   6.305 -30.954  1.00  0.77           H  
ATOM   1974 1HA  GLY A 134      13.504   8.509 -30.969  1.00  0.77           H  
ATOM   1975 2HA  GLY A 134      13.977   8.350 -32.645  1.00  0.77           H  
ATOM   1976  N   GLY A 135      10.775   8.202 -32.456  1.00  0.74           N  
ATOM   1977  CA  GLY A 135       9.559   8.894 -32.872  1.00  0.74           C  
ATOM   1978  C   GLY A 135       8.941   9.556 -31.661  1.00  0.74           C  
ATOM   1979  O   GLY A 135       9.384   9.321 -30.537  1.00  0.74           O  
ATOM   1980  H   GLY A 135      10.725   7.211 -32.192  1.00  0.74           H  
ATOM   1981 1HA  GLY A 135       9.785   9.641 -33.636  1.00  0.74           H  
ATOM   1982 2HA  GLY A 135       8.863   8.189 -33.304  1.00  0.74           H  
ATOM   1983  N   LEU A 136       7.883  10.335 -31.855  1.00  0.71           N  
ATOM   1984  CA  LEU A 136       7.302  11.029 -30.704  1.00  0.71           C  
ATOM   1985  C   LEU A 136       5.798  10.896 -30.601  1.00  0.71           C  
ATOM   1986  O   LEU A 136       5.066  11.165 -31.551  1.00  0.71           O  
ATOM   1987  CB  LEU A 136       7.690  12.519 -30.750  1.00  0.71           C  
ATOM   1988  CG  LEU A 136       7.145  13.419 -29.631  1.00  0.71           C  
ATOM   1989  CD1 LEU A 136       7.731  12.919 -28.399  1.00  0.71           C  
ATOM   1990  CD2 LEU A 136       7.551  14.894 -29.847  1.00  0.71           C  
ATOM   1991  H   LEU A 136       7.520  10.464 -32.802  1.00  0.71           H  
ATOM   1992  HA  LEU A 136       7.724  10.602 -29.797  1.00  0.71           H  
ATOM   1993 1HB  LEU A 136       8.750  12.585 -30.719  1.00  0.71           H  
ATOM   1994 2HB  LEU A 136       7.372  12.913 -31.676  1.00  0.71           H  
ATOM   1995  HG  LEU A 136       6.058  13.340 -29.570  1.00  0.71           H  
ATOM   1996 1HD1 LEU A 136       7.434  13.458 -27.550  1.00  0.71           H  
ATOM   1997 2HD1 LEU A 136       7.432  11.916 -28.303  1.00  0.71           H  
ATOM   1998 3HD1 LEU A 136       8.771  12.973 -28.483  1.00  0.71           H  
ATOM   1999 1HD2 LEU A 136       7.174  15.484 -29.037  1.00  0.71           H  
ATOM   2000 2HD2 LEU A 136       8.637  14.974 -29.885  1.00  0.71           H  
ATOM   2001 3HD2 LEU A 136       7.141  15.277 -30.751  1.00  0.71           H  
ATOM   2002  N   TRP A 137       5.329  10.446 -29.451  1.00  0.69           N  
ATOM   2003  CA  TRP A 137       3.899  10.336 -29.257  1.00  0.69           C  
ATOM   2004  C   TRP A 137       3.516  11.563 -28.438  1.00  0.69           C  
ATOM   2005  O   TRP A 137       4.288  11.995 -27.581  1.00  0.69           O  
ATOM   2006  CB  TRP A 137       3.580   9.053 -28.499  1.00  0.69           C  
ATOM   2007  CG  TRP A 137       4.015   7.800 -29.211  1.00  0.69           C  
ATOM   2008  CD1 TRP A 137       5.292   7.339 -29.284  1.00  0.69           C  
ATOM   2009  CD2 TRP A 137       3.207   6.832 -29.922  1.00  0.69           C  
ATOM   2010  NE1 TRP A 137       5.337   6.162 -30.000  1.00  0.69           N  
ATOM   2011  CE2 TRP A 137       4.072   5.833 -30.383  1.00  0.69           C  
ATOM   2012  CE3 TRP A 137       1.862   6.733 -30.204  1.00  0.69           C  
ATOM   2013  CZ2 TRP A 137       3.620   4.764 -31.108  1.00  0.69           C  
ATOM   2014  CZ3 TRP A 137       1.414   5.648 -30.923  1.00  0.69           C  
ATOM   2015  CH2 TRP A 137       2.265   4.697 -31.363  1.00  0.69           C  
ATOM   2016  H   TRP A 137       5.967  10.200 -28.692  1.00  0.69           H  
ATOM   2017  HA  TRP A 137       3.387  10.351 -30.211  1.00  0.69           H  
ATOM   2018 1HB  TRP A 137       4.010   9.077 -27.531  1.00  0.69           H  
ATOM   2019 2HB  TRP A 137       2.514   8.986 -28.385  1.00  0.69           H  
ATOM   2020  HD1 TRP A 137       6.162   7.846 -28.854  1.00  0.69           H  
ATOM   2021  HE1 TRP A 137       6.203   5.635 -30.236  1.00  0.69           H  
ATOM   2022  HE3 TRP A 137       1.170   7.502 -29.865  1.00  0.69           H  
ATOM   2023  HZ2 TRP A 137       4.287   3.989 -31.469  1.00  0.69           H  
ATOM   2024  HZ3 TRP A 137       0.359   5.574 -31.127  1.00  0.69           H  
ATOM   2025  HH2 TRP A 137       1.869   3.864 -31.931  1.00  0.69           H  
ATOM   2026  N   PHE A 138       2.344  12.134 -28.665  1.00  0.71           N  
ATOM   2027  CA  PHE A 138       1.968  13.283 -27.837  1.00  0.71           C  
ATOM   2028  C   PHE A 138       0.470  13.415 -27.674  1.00  0.71           C  
ATOM   2029  O   PHE A 138      -0.305  12.798 -28.415  1.00  0.71           O  
ATOM   2030  CB  PHE A 138       2.584  14.584 -28.401  1.00  0.71           C  
ATOM   2031  CG  PHE A 138       2.072  15.037 -29.681  1.00  0.71           C  
ATOM   2032  CD1 PHE A 138       1.099  15.976 -29.681  1.00  0.71           C  
ATOM   2033  CD2 PHE A 138       2.525  14.549 -30.886  1.00  0.71           C  
ATOM   2034  CE1 PHE A 138       0.589  16.440 -30.821  1.00  0.71           C  
ATOM   2035  CE2 PHE A 138       1.980  15.036 -32.056  1.00  0.71           C  
ATOM   2036  CZ  PHE A 138       1.009  15.989 -32.011  1.00  0.71           C  
ATOM   2037  H   PHE A 138       1.744  11.776 -29.408  1.00  0.71           H  
ATOM   2038  HA  PHE A 138       2.369  13.133 -26.845  1.00  0.71           H  
ATOM   2039 1HB  PHE A 138       2.424  15.393 -27.693  1.00  0.71           H  
ATOM   2040 2HB  PHE A 138       3.660  14.462 -28.495  1.00  0.71           H  
ATOM   2041  HD1 PHE A 138       0.738  16.364 -28.724  1.00  0.71           H  
ATOM   2042  HD2 PHE A 138       3.306  13.781 -30.909  1.00  0.71           H  
ATOM   2043  HE1 PHE A 138      -0.146  17.164 -30.763  1.00  0.71           H  
ATOM   2044  HE2 PHE A 138       2.306  14.668 -33.013  1.00  0.71           H  
ATOM   2045  HZ  PHE A 138       0.573  16.371 -32.924  1.00  0.71           H  
ATOM   2046  N   THR A 139       0.046  14.235 -26.709  1.00  0.76           N  
ATOM   2047  CA  THR A 139      -1.391  14.398 -26.546  1.00  0.76           C  
ATOM   2048  C   THR A 139      -1.834  15.767 -27.006  1.00  0.76           C  
ATOM   2049  O   THR A 139      -1.055  16.717 -26.971  1.00  0.76           O  
ATOM   2050  CB  THR A 139      -1.861  14.263 -25.090  1.00  0.76           C  
ATOM   2051  OG1 THR A 139      -1.449  15.404 -24.294  1.00  0.76           O  
ATOM   2052  CG2 THR A 139      -1.316  13.026 -24.457  1.00  0.76           C  
ATOM   2053  H   THR A 139       0.731  14.708 -26.119  1.00  0.76           H  
ATOM   2054  HA  THR A 139      -1.914  13.659 -27.145  1.00  0.76           H  
ATOM   2055  HB  THR A 139      -2.936  14.220 -25.095  1.00  0.76           H  
ATOM   2056  HG1 THR A 139      -2.208  15.567 -23.660  1.00  0.76           H  
ATOM   2057 1HG2 THR A 139      -1.682  12.947 -23.429  1.00  0.76           H  
ATOM   2058 2HG2 THR A 139      -1.635  12.154 -25.026  1.00  0.76           H  
ATOM   2059 3HG2 THR A 139      -0.229  13.091 -24.454  1.00  0.76           H  
ATOM   2060  N   ASP A 140      -3.122  15.855 -27.341  1.00  0.86           N  
ATOM   2061  CA  ASP A 140      -3.855  17.048 -27.763  1.00  0.86           C  
ATOM   2062  C   ASP A 140      -5.073  17.263 -26.863  1.00  0.86           C  
ATOM   2063  O   ASP A 140      -5.970  16.413 -26.790  1.00  0.86           O  
ATOM   2064  CB  ASP A 140      -4.252  16.938 -29.231  1.00  0.86           C  
ATOM   2065  CG  ASP A 140      -4.954  18.156 -29.762  1.00  0.86           C  
ATOM   2066  OD1 ASP A 140      -5.220  18.991 -28.981  1.00  0.86           O  
ATOM   2067  OD2 ASP A 140      -5.217  18.264 -30.948  1.00  0.86           O  
ATOM   2068  H   ASP A 140      -3.642  14.981 -27.359  1.00  0.86           H  
ATOM   2069  HA  ASP A 140      -3.224  17.915 -27.657  1.00  0.86           H  
ATOM   2070 1HB  ASP A 140      -3.360  16.760 -29.811  1.00  0.86           H  
ATOM   2071 2HB  ASP A 140      -4.905  16.075 -29.354  1.00  0.86           H  
ATOM   2072  N   LEU A 141      -5.044  18.337 -26.076  1.00  1.04           N  
ATOM   2073  CA  LEU A 141      -6.095  18.606 -25.106  1.00  1.04           C  
ATOM   2074  C   LEU A 141      -7.454  18.982 -25.694  1.00  1.04           C  
ATOM   2075  O   LEU A 141      -8.488  18.600 -25.143  1.00  1.04           O  
ATOM   2076  CB  LEU A 141      -5.644  19.751 -24.210  1.00  1.04           C  
ATOM   2077  CG  LEU A 141      -4.502  19.426 -23.327  1.00  1.04           C  
ATOM   2078  CD1 LEU A 141      -4.029  20.696 -22.624  1.00  1.04           C  
ATOM   2079  CD2 LEU A 141      -4.922  18.357 -22.332  1.00  1.04           C  
ATOM   2080  H   LEU A 141      -4.295  19.028 -26.184  1.00  1.04           H  
ATOM   2081  HA  LEU A 141      -6.222  17.710 -24.501  1.00  1.04           H  
ATOM   2082 1HB  LEU A 141      -5.356  20.593 -24.849  1.00  1.04           H  
ATOM   2083 2HB  LEU A 141      -6.483  20.065 -23.593  1.00  1.04           H  
ATOM   2084  HG  LEU A 141      -3.692  19.047 -23.941  1.00  1.04           H  
ATOM   2085 1HD1 LEU A 141      -3.181  20.481 -21.981  1.00  1.04           H  
ATOM   2086 2HD1 LEU A 141      -3.731  21.417 -23.386  1.00  1.04           H  
ATOM   2087 3HD1 LEU A 141      -4.840  21.104 -22.024  1.00  1.04           H  
ATOM   2088 1HD2 LEU A 141      -4.073  18.106 -21.708  1.00  1.04           H  
ATOM   2089 2HD2 LEU A 141      -5.738  18.723 -21.712  1.00  1.04           H  
ATOM   2090 3HD2 LEU A 141      -5.251  17.472 -22.869  1.00  1.04           H  
ATOM   2091  N   GLY A 142      -7.460  19.727 -26.798  1.00  1.31           N  
ATOM   2092  CA  GLY A 142      -8.692  20.251 -27.359  1.00  1.31           C  
ATOM   2093  C   GLY A 142      -8.785  21.689 -26.865  1.00  1.31           C  
ATOM   2094  O   GLY A 142      -8.275  22.005 -25.787  1.00  1.31           O  
ATOM   2095  H   GLY A 142      -6.589  20.002 -27.263  1.00  1.31           H  
ATOM   2096 1HA  GLY A 142      -8.667  20.207 -28.446  1.00  1.31           H  
ATOM   2097 2HA  GLY A 142      -9.547  19.668 -27.018  1.00  1.31           H  
ATOM   2098  N   LYS A 143      -9.404  22.583 -27.632  1.00  1.71           N  
ATOM   2099  CA  LYS A 143      -9.479  23.970 -27.176  1.00  1.71           C  
ATOM   2100  C   LYS A 143     -10.800  24.237 -26.489  1.00  1.71           C  
ATOM   2101  O   LYS A 143     -11.865  23.983 -27.053  1.00  1.71           O  
ATOM   2102  CB  LYS A 143      -9.295  24.970 -28.323  1.00  1.71           C  
ATOM   2103  CG  LYS A 143      -9.285  26.453 -27.860  1.00  1.71           C  
ATOM   2104  CD  LYS A 143      -8.915  27.422 -28.982  1.00  1.71           C  
ATOM   2105  CE  LYS A 143     -10.069  27.588 -29.963  1.00  1.71           C  
ATOM   2106  NZ  LYS A 143      -9.790  28.628 -30.995  1.00  1.71           N  
ATOM   2107  H   LYS A 143      -9.825  22.299 -28.505  1.00  1.71           H  
ATOM   2108  HA  LYS A 143      -8.685  24.145 -26.449  1.00  1.71           H  
ATOM   2109 1HB  LYS A 143      -8.351  24.770 -28.834  1.00  1.71           H  
ATOM   2110 2HB  LYS A 143     -10.098  24.848 -29.048  1.00  1.71           H  
ATOM   2111 1HG  LYS A 143     -10.277  26.720 -27.481  1.00  1.71           H  
ATOM   2112 2HG  LYS A 143      -8.575  26.574 -27.050  1.00  1.71           H  
ATOM   2113 1HD  LYS A 143      -8.661  28.396 -28.555  1.00  1.71           H  
ATOM   2114 2HD  LYS A 143      -8.044  27.043 -29.517  1.00  1.71           H  
ATOM   2115 1HE  LYS A 143     -10.250  26.637 -30.461  1.00  1.71           H  
ATOM   2116 2HE  LYS A 143     -10.966  27.872 -29.408  1.00  1.71           H  
ATOM   2117 1HZ  LYS A 143     -10.580  28.702 -31.620  1.00  1.71           H  
ATOM   2118 2HZ  LYS A 143      -9.636  29.519 -30.543  1.00  1.71           H  
ATOM   2119 3HZ  LYS A 143      -8.969  28.370 -31.524  1.00  1.71           H  
ATOM   2120  N   ARG A 144     -10.732  24.757 -25.272  1.00  2.20           N  
ATOM   2121  CA  ARG A 144     -11.949  25.072 -24.548  1.00  2.20           C  
ATOM   2122  C   ARG A 144     -12.505  26.412 -24.997  1.00  2.20           C  
ATOM   2123  O   ARG A 144     -11.762  27.384 -25.172  1.00  2.20           O  
ATOM   2124  CB  ARG A 144     -11.750  25.024 -23.042  1.00  2.20           C  
ATOM   2125  CG  ARG A 144     -13.031  25.292 -22.257  1.00  2.20           C  
ATOM   2126  CD  ARG A 144     -12.914  24.964 -20.828  1.00  2.20           C  
ATOM   2127  NE  ARG A 144     -14.140  25.256 -20.125  1.00  2.20           N  
ATOM   2128  CZ  ARG A 144     -14.447  24.828 -18.888  1.00  2.20           C  
ATOM   2129  NH1 ARG A 144     -13.613  24.058 -18.223  1.00  2.20           N  
ATOM   2130  NH2 ARG A 144     -15.599  25.183 -18.347  1.00  2.20           N  
ATOM   2131  H   ARG A 144      -9.830  24.932 -24.852  1.00  2.20           H  
ATOM   2132  HA  ARG A 144     -12.692  24.318 -24.789  1.00  2.20           H  
ATOM   2133 1HB  ARG A 144     -11.382  24.041 -22.754  1.00  2.20           H  
ATOM   2134 2HB  ARG A 144     -11.007  25.762 -22.744  1.00  2.20           H  
ATOM   2135 1HG  ARG A 144     -13.289  26.351 -22.342  1.00  2.20           H  
ATOM   2136 2HG  ARG A 144     -13.841  24.703 -22.674  1.00  2.20           H  
ATOM   2137 1HD  ARG A 144     -12.693  23.905 -20.709  1.00  2.20           H  
ATOM   2138 2HD  ARG A 144     -12.124  25.554 -20.386  1.00  2.20           H  
ATOM   2139  HE  ARG A 144     -14.816  25.845 -20.600  1.00  2.20           H  
ATOM   2140 1HH1 ARG A 144     -12.743  23.771 -18.644  1.00  2.20           H  
ATOM   2141 2HH1 ARG A 144     -13.853  23.737 -17.296  1.00  2.20           H  
ATOM   2142 1HH2 ARG A 144     -16.239  25.775 -18.865  1.00  2.20           H  
ATOM   2143 2HH2 ARG A 144     -15.841  24.866 -17.420  1.00  2.20           H  
ATOM   2144  N   ARG A 145     -13.814  26.419 -25.215  1.00  2.71           N  
ATOM   2145  CA  ARG A 145     -14.581  27.557 -25.670  1.00  2.71           C  
ATOM   2146  C   ARG A 145     -15.622  27.877 -24.616  1.00  2.71           C  
ATOM   2147  O   ARG A 145     -15.912  27.050 -23.753  1.00  2.71           O  
ATOM   2148  CB  ARG A 145     -15.260  27.259 -27.006  1.00  2.71           C  
ATOM   2149  CG  ARG A 145     -14.303  26.911 -28.178  1.00  2.71           C  
ATOM   2150  CD  ARG A 145     -14.998  26.874 -29.519  1.00  2.71           C  
ATOM   2151  NE  ARG A 145     -15.929  25.755 -29.677  1.00  2.71           N  
ATOM   2152  CZ  ARG A 145     -16.837  25.657 -30.679  1.00  2.71           C  
ATOM   2153  NH1 ARG A 145     -16.922  26.620 -31.578  1.00  2.71           N  
ATOM   2154  NH2 ARG A 145     -17.640  24.604 -30.768  1.00  2.71           N  
ATOM   2155  H   ARG A 145     -14.320  25.560 -25.035  1.00  2.71           H  
ATOM   2156  HA  ARG A 145     -13.931  28.408 -25.772  1.00  2.71           H  
ATOM   2157 1HB  ARG A 145     -15.941  26.422 -26.877  1.00  2.71           H  
ATOM   2158 2HB  ARG A 145     -15.853  28.117 -27.312  1.00  2.71           H  
ATOM   2159 1HG  ARG A 145     -13.496  27.615 -28.239  1.00  2.71           H  
ATOM   2160 2HG  ARG A 145     -13.883  25.915 -27.997  1.00  2.71           H  
ATOM   2161 1HD  ARG A 145     -15.557  27.799 -29.654  1.00  2.71           H  
ATOM   2162 2HD  ARG A 145     -14.244  26.796 -30.301  1.00  2.71           H  
ATOM   2163  HE  ARG A 145     -15.880  24.992 -29.011  1.00  2.71           H  
ATOM   2164 1HH1 ARG A 145     -16.313  27.424 -31.517  1.00  2.71           H  
ATOM   2165 2HH1 ARG A 145     -17.595  26.552 -32.327  1.00  2.71           H  
ATOM   2166 1HH2 ARG A 145     -17.589  23.836 -30.072  1.00  2.71           H  
ATOM   2167 2HH2 ARG A 145     -18.307  24.541 -31.517  1.00  2.71           H  
ATOM   2168  N   ALA A 146     -16.276  29.025 -24.724  1.00  3.09           N  
ATOM   2169  CA  ALA A 146     -17.270  29.406 -23.722  1.00  3.09           C  
ATOM   2170  C   ALA A 146     -18.361  28.351 -23.527  1.00  3.09           C  
ATOM   2171  O   ALA A 146     -18.915  28.237 -22.430  1.00  3.09           O  
ATOM   2172  CB  ALA A 146     -17.921  30.716 -24.114  1.00  3.09           C  
ATOM   2173  H   ALA A 146     -16.044  29.672 -25.466  1.00  3.09           H  
ATOM   2174  HA  ALA A 146     -16.753  29.531 -22.772  1.00  3.09           H  
ATOM   2175 1HB  ALA A 146     -18.633  31.011 -23.346  1.00  3.09           H  
ATOM   2176 2HB  ALA A 146     -17.155  31.486 -24.216  1.00  3.09           H  
ATOM   2177 3HB  ALA A 146     -18.442  30.594 -25.062  1.00  3.09           H  
ATOM   2178  N   ARG A 147     -18.704  27.616 -24.586  1.00  3.19           N  
ATOM   2179  CA  ARG A 147     -19.753  26.614 -24.492  1.00  3.19           C  
ATOM   2180  C   ARG A 147     -19.319  25.240 -25.022  1.00  3.19           C  
ATOM   2181  O   ARG A 147     -20.162  24.471 -25.485  1.00  3.19           O  
ATOM   2182  CB  ARG A 147     -20.983  27.087 -25.252  1.00  3.19           C  
ATOM   2183  CG  ARG A 147     -21.648  28.336 -24.662  1.00  3.19           C  
ATOM   2184  CD  ARG A 147     -22.245  28.072 -23.326  1.00  3.19           C  
ATOM   2185  NE  ARG A 147     -22.905  29.248 -22.790  1.00  3.19           N  
ATOM   2186  CZ  ARG A 147     -22.312  30.201 -22.032  1.00  3.19           C  
ATOM   2187  NH1 ARG A 147     -21.035  30.121 -21.699  1.00  3.19           N  
ATOM   2188  NH2 ARG A 147     -23.028  31.232 -21.611  1.00  3.19           N  
ATOM   2189  H   ARG A 147     -18.220  27.749 -25.459  1.00  3.19           H  
ATOM   2190  HA  ARG A 147     -20.023  26.499 -23.443  1.00  3.19           H  
ATOM   2191 1HB  ARG A 147     -20.709  27.311 -26.282  1.00  3.19           H  
ATOM   2192 2HB  ARG A 147     -21.727  26.291 -25.276  1.00  3.19           H  
ATOM   2193 1HG  ARG A 147     -20.921  29.138 -24.564  1.00  3.19           H  
ATOM   2194 2HG  ARG A 147     -22.448  28.660 -25.327  1.00  3.19           H  
ATOM   2195 1HD  ARG A 147     -22.981  27.276 -23.407  1.00  3.19           H  
ATOM   2196 2HD  ARG A 147     -21.465  27.773 -22.628  1.00  3.19           H  
ATOM   2197  HE  ARG A 147     -23.883  29.368 -23.007  1.00  3.19           H  
ATOM   2198 1HH1 ARG A 147     -20.444  29.332 -22.006  1.00  3.19           H  
ATOM   2199 2HH1 ARG A 147     -20.623  30.843 -21.130  1.00  3.19           H  
ATOM   2200 1HH2 ARG A 147     -24.006  31.302 -21.857  1.00  3.19           H  
ATOM   2201 2HH2 ARG A 147     -22.598  31.947 -21.044  1.00  3.19           H  
ATOM   2202  N   ASP A 148     -18.011  24.936 -24.983  1.00  2.95           N  
ATOM   2203  CA  ASP A 148     -17.518  23.637 -25.492  1.00  2.95           C  
ATOM   2204  C   ASP A 148     -16.106  23.262 -25.023  1.00  2.95           C  
ATOM   2205  O   ASP A 148     -15.316  24.107 -24.615  1.00  2.95           O  
ATOM   2206  CB  ASP A 148     -17.577  23.636 -27.034  1.00  2.95           C  
ATOM   2207  CG  ASP A 148     -17.498  22.265 -27.733  1.00  2.95           C  
ATOM   2208  OD1 ASP A 148     -17.264  21.257 -27.088  1.00  2.95           O  
ATOM   2209  OD2 ASP A 148     -17.616  22.258 -28.937  1.00  2.95           O  
ATOM   2210  H   ASP A 148     -17.359  25.604 -24.569  1.00  2.95           H  
ATOM   2211  HA  ASP A 148     -18.198  22.864 -25.130  1.00  2.95           H  
ATOM   2212 1HB  ASP A 148     -18.490  24.128 -27.368  1.00  2.95           H  
ATOM   2213 2HB  ASP A 148     -16.752  24.228 -27.396  1.00  2.95           H  
ATOM   2214  N   MET A 149     -15.778  21.976 -25.123  1.00  2.48           N  
ATOM   2215  CA  MET A 149     -14.425  21.502 -24.815  1.00  2.48           C  
ATOM   2216  C   MET A 149     -13.789  20.697 -25.949  1.00  2.48           C  
ATOM   2217  O   MET A 149     -12.666  20.210 -25.810  1.00  2.48           O  
ATOM   2218  CB  MET A 149     -14.404  20.706 -23.514  1.00  2.48           C  
ATOM   2219  CG  MET A 149     -14.757  21.533 -22.273  1.00  2.48           C  
ATOM   2220  SD  MET A 149     -14.722  20.587 -20.750  1.00  2.48           S  
ATOM   2221  CE  MET A 149     -12.961  20.289 -20.592  1.00  2.48           C  
ATOM   2222  H   MET A 149     -16.478  21.336 -25.496  1.00  2.48           H  
ATOM   2223  HA  MET A 149     -13.791  22.369 -24.668  1.00  2.48           H  
ATOM   2224 1HB  MET A 149     -15.109  19.878 -23.585  1.00  2.48           H  
ATOM   2225 2HB  MET A 149     -13.411  20.280 -23.366  1.00  2.48           H  
ATOM   2226 1HG  MET A 149     -14.048  22.346 -22.185  1.00  2.48           H  
ATOM   2227 2HG  MET A 149     -15.750  21.963 -22.385  1.00  2.48           H  
ATOM   2228 1HE  MET A 149     -12.769  19.706 -19.691  1.00  2.48           H  
ATOM   2229 2HE  MET A 149     -12.610  19.738 -21.464  1.00  2.48           H  
ATOM   2230 3HE  MET A 149     -12.434  21.240 -20.529  1.00  2.48           H  
ATOM   2231  N   ASP A 150     -14.476  20.606 -27.081  1.00  1.96           N  
ATOM   2232  CA  ASP A 150     -13.994  19.873 -28.252  1.00  1.96           C  
ATOM   2233  C   ASP A 150     -13.652  18.427 -27.845  1.00  1.96           C  
ATOM   2234  O   ASP A 150     -14.360  17.841 -27.018  1.00  1.96           O  
ATOM   2235  CB  ASP A 150     -12.716  20.555 -28.791  1.00  1.96           C  
ATOM   2236  CG  ASP A 150     -12.412  20.286 -30.265  1.00  1.96           C  
ATOM   2237  OD1 ASP A 150     -13.049  20.800 -31.167  1.00  1.96           O  
ATOM   2238  OD2 ASP A 150     -11.565  19.474 -30.478  1.00  1.96           O  
ATOM   2239  H   ASP A 150     -15.413  21.012 -27.121  1.00  1.96           H  
ATOM   2240  HA  ASP A 150     -14.777  19.860 -29.010  1.00  1.96           H  
ATOM   2241 1HB  ASP A 150     -12.808  21.637 -28.651  1.00  1.96           H  
ATOM   2242 2HB  ASP A 150     -11.854  20.239 -28.197  1.00  1.96           H  
ATOM   2243  N   VAL A 151     -12.570  17.855 -28.407  1.00  1.50           N  
ATOM   2244  CA  VAL A 151     -12.174  16.491 -28.067  1.00  1.50           C  
ATOM   2245  C   VAL A 151     -10.677  16.375 -27.816  1.00  1.50           C  
ATOM   2246  O   VAL A 151      -9.881  17.175 -28.314  1.00  1.50           O  
ATOM   2247  CB  VAL A 151     -12.522  15.503 -29.200  1.00  1.50           C  
ATOM   2248  CG1 VAL A 151     -14.024  15.489 -29.480  1.00  1.50           C  
ATOM   2249  CG2 VAL A 151     -11.734  15.873 -30.442  1.00  1.50           C  
ATOM   2250  H   VAL A 151     -12.017  18.361 -29.102  1.00  1.50           H  
ATOM   2251  HA  VAL A 151     -12.698  16.188 -27.160  1.00  1.50           H  
ATOM   2252  HB  VAL A 151     -12.243  14.494 -28.880  1.00  1.50           H  
ATOM   2253 1HG1 VAL A 151     -14.239  14.766 -30.265  1.00  1.50           H  
ATOM   2254 2HG1 VAL A 151     -14.556  15.208 -28.569  1.00  1.50           H  
ATOM   2255 3HG1 VAL A 151     -14.348  16.476 -29.803  1.00  1.50           H  
ATOM   2256 1HG2 VAL A 151     -11.952  15.166 -31.239  1.00  1.50           H  
ATOM   2257 2HG2 VAL A 151     -12.007  16.883 -30.761  1.00  1.50           H  
ATOM   2258 3HG2 VAL A 151     -10.668  15.841 -30.208  1.00  1.50           H  
ATOM   2259  N   GLY A 152     -10.294  15.337 -27.099  1.00  1.17           N  
ATOM   2260  CA  GLY A 152      -8.895  15.014 -26.917  1.00  1.17           C  
ATOM   2261  C   GLY A 152      -8.430  14.018 -27.979  1.00  1.17           C  
ATOM   2262  O   GLY A 152      -9.227  13.218 -28.516  1.00  1.17           O  
ATOM   2263  H   GLY A 152     -10.994  14.735 -26.692  1.00  1.17           H  
ATOM   2264 1HA  GLY A 152      -8.306  15.926 -26.972  1.00  1.17           H  
ATOM   2265 2HA  GLY A 152      -8.740  14.586 -25.929  1.00  1.17           H  
ATOM   2266  N   ALA A 153      -7.121  13.979 -28.201  1.00  0.96           N  
ATOM   2267  CA  ALA A 153      -6.543  13.002 -29.123  1.00  0.96           C  
ATOM   2268  C   ALA A 153      -5.082  12.715 -28.821  1.00  0.96           C  
ATOM   2269  O   ALA A 153      -4.391  13.500 -28.166  1.00  0.96           O  
ATOM   2270  CB  ALA A 153      -6.661  13.485 -30.566  1.00  0.96           C  
ATOM   2271  H   ALA A 153      -6.543  14.680 -27.736  1.00  0.96           H  
ATOM   2272  HA  ALA A 153      -7.094  12.070 -29.008  1.00  0.96           H  
ATOM   2273 1HB  ALA A 153      -6.250  12.732 -31.246  1.00  0.96           H  
ATOM   2274 2HB  ALA A 153      -7.707  13.652 -30.817  1.00  0.96           H  
ATOM   2275 3HB  ALA A 153      -6.116  14.407 -30.685  1.00  0.96           H  
ATOM   2276  N   ALA A 154      -4.609  11.569 -29.300  1.00  0.83           N  
ATOM   2277  CA  ALA A 154      -3.183  11.267 -29.224  1.00  0.83           C  
ATOM   2278  C   ALA A 154      -2.660  11.125 -30.639  1.00  0.83           C  
ATOM   2279  O   ALA A 154      -3.316  10.534 -31.511  1.00  0.83           O  
ATOM   2280  CB  ALA A 154      -2.878  10.019 -28.408  1.00  0.83           C  
ATOM   2281  H   ALA A 154      -5.252  10.953 -29.792  1.00  0.83           H  
ATOM   2282  HA  ALA A 154      -2.680  12.110 -28.760  1.00  0.83           H  
ATOM   2283 1HB  ALA A 154      -1.795   9.870 -28.384  1.00  0.83           H  
ATOM   2284 2HB  ALA A 154      -3.249  10.143 -27.392  1.00  0.83           H  
ATOM   2285 3HB  ALA A 154      -3.337   9.163 -28.861  1.00  0.83           H  
ATOM   2286  N   TYR A 155      -1.459  11.636 -30.840  1.00  0.77           N  
ATOM   2287  CA  TYR A 155      -0.794  11.648 -32.133  1.00  0.77           C  
ATOM   2288  C   TYR A 155       0.580  11.020 -32.112  1.00  0.77           C  
ATOM   2289  O   TYR A 155       1.249  10.984 -31.077  1.00  0.77           O  
ATOM   2290  CB  TYR A 155      -0.656  13.078 -32.616  1.00  0.77           C  
ATOM   2291  CG  TYR A 155      -1.915  13.789 -32.922  1.00  0.77           C  
ATOM   2292  CD1 TYR A 155      -2.601  14.461 -31.938  1.00  0.77           C  
ATOM   2293  CD2 TYR A 155      -2.389  13.785 -34.203  1.00  0.77           C  
ATOM   2294  CE1 TYR A 155      -3.762  15.118 -32.269  1.00  0.77           C  
ATOM   2295  CE2 TYR A 155      -3.550  14.440 -34.511  1.00  0.77           C  
ATOM   2296  CZ  TYR A 155      -4.229  15.104 -33.548  1.00  0.77           C  
ATOM   2297  OH  TYR A 155      -5.391  15.769 -33.850  1.00  0.77           O  
ATOM   2298  H   TYR A 155      -0.993  12.079 -30.045  1.00  0.77           H  
ATOM   2299  HA  TYR A 155      -1.398  11.086 -32.840  1.00  0.77           H  
ATOM   2300 1HB  TYR A 155      -0.208  13.598 -31.810  1.00  0.77           H  
ATOM   2301 2HB  TYR A 155       0.002  13.125 -33.474  1.00  0.77           H  
ATOM   2302  HD1 TYR A 155      -2.229  14.475 -30.910  1.00  0.77           H  
ATOM   2303  HD2 TYR A 155      -1.843  13.255 -34.980  1.00  0.77           H  
ATOM   2304  HE1 TYR A 155      -4.319  15.649 -31.532  1.00  0.77           H  
ATOM   2305  HE2 TYR A 155      -3.927  14.431 -35.531  1.00  0.77           H  
ATOM   2306  HH  TYR A 155      -5.685  15.530 -34.732  1.00  0.77           H  
ATOM   2307  N   TYR A 156       1.020  10.565 -33.280  1.00  0.76           N  
ATOM   2308  CA  TYR A 156       2.370  10.050 -33.445  1.00  0.76           C  
ATOM   2309  C   TYR A 156       3.127  10.757 -34.545  1.00  0.76           C  
ATOM   2310  O   TYR A 156       2.640  10.905 -35.666  1.00  0.76           O  
ATOM   2311  CB  TYR A 156       2.382   8.577 -33.759  1.00  0.76           C  
ATOM   2312  CG  TYR A 156       3.787   8.064 -33.967  1.00  0.76           C  
ATOM   2313  CD1 TYR A 156       4.587   7.959 -32.887  1.00  0.76           C  
ATOM   2314  CD2 TYR A 156       4.260   7.673 -35.219  1.00  0.76           C  
ATOM   2315  CE1 TYR A 156       5.835   7.429 -32.979  1.00  0.76           C  
ATOM   2316  CE2 TYR A 156       5.544   7.129 -35.316  1.00  0.76           C  
ATOM   2317  CZ  TYR A 156       6.312   6.992 -34.173  1.00  0.76           C  
ATOM   2318  OH  TYR A 156       7.557   6.396 -34.208  1.00  0.76           O  
ATOM   2319  H   TYR A 156       0.393  10.582 -34.080  1.00  0.76           H  
ATOM   2320  HA  TYR A 156       2.920  10.211 -32.521  1.00  0.76           H  
ATOM   2321 1HB  TYR A 156       1.935   8.022 -32.942  1.00  0.76           H  
ATOM   2322 2HB  TYR A 156       1.799   8.380 -34.661  1.00  0.76           H  
ATOM   2323  HD1 TYR A 156       4.215   8.289 -31.938  1.00  0.76           H  
ATOM   2324  HD2 TYR A 156       3.626   7.759 -36.104  1.00  0.76           H  
ATOM   2325  HE1 TYR A 156       6.454   7.335 -32.091  1.00  0.76           H  
ATOM   2326  HE2 TYR A 156       5.923   6.787 -36.275  1.00  0.76           H  
ATOM   2327  HH  TYR A 156       7.818   6.125 -33.276  1.00  0.76           H  
ATOM   2328  N   ILE A 157       4.329  11.182 -34.215  1.00  0.80           N  
ATOM   2329  CA  ILE A 157       5.193  11.852 -35.150  1.00  0.80           C  
ATOM   2330  C   ILE A 157       6.308  10.880 -35.539  1.00  0.80           C  
ATOM   2331  O   ILE A 157       7.019  10.345 -34.678  1.00  0.80           O  
ATOM   2332  CB  ILE A 157       5.821  13.060 -34.501  1.00  0.80           C  
ATOM   2333  CG1 ILE A 157       4.796  13.963 -33.963  1.00  0.80           C  
ATOM   2334  CG2 ILE A 157       6.554  13.776 -35.570  1.00  0.80           C  
ATOM   2335  CD1 ILE A 157       5.376  14.935 -33.029  1.00  0.80           C  
ATOM   2336  H   ILE A 157       4.652  11.051 -33.267  1.00  0.80           H  
ATOM   2337  HA  ILE A 157       4.634  12.139 -36.032  1.00  0.80           H  
ATOM   2338  HB  ILE A 157       6.487  12.767 -33.710  1.00  0.80           H  
ATOM   2339 1HG1 ILE A 157       4.329  14.491 -34.760  1.00  0.80           H  
ATOM   2340 2HG1 ILE A 157       4.049  13.376 -33.441  1.00  0.80           H  
ATOM   2341 1HG2 ILE A 157       7.020  14.660 -35.183  1.00  0.80           H  
ATOM   2342 2HG2 ILE A 157       7.296  13.100 -35.954  1.00  0.80           H  
ATOM   2343 3HG2 ILE A 157       5.874  14.053 -36.364  1.00  0.80           H  
ATOM   2344 1HD1 ILE A 157       4.642  15.582 -32.626  1.00  0.80           H  
ATOM   2345 2HD1 ILE A 157       5.814  14.384 -32.235  1.00  0.80           H  
ATOM   2346 3HD1 ILE A 157       6.126  15.512 -33.534  1.00  0.80           H  
ATOM   2347  N   LYS A 158       6.473  10.647 -36.829  1.00  0.86           N  
ATOM   2348  CA  LYS A 158       7.470   9.678 -37.272  1.00  0.86           C  
ATOM   2349  C   LYS A 158       8.896  10.185 -37.019  1.00  0.86           C  
ATOM   2350  O   LYS A 158       9.111  11.398 -37.009  1.00  0.86           O  
ATOM   2351  CB  LYS A 158       7.295   9.377 -38.757  1.00  0.86           C  
ATOM   2352  CG  LYS A 158       6.008   8.651 -39.121  1.00  0.86           C  
ATOM   2353  CD  LYS A 158       5.975   8.349 -40.616  1.00  0.86           C  
ATOM   2354  CE  LYS A 158       4.682   7.667 -41.041  1.00  0.86           C  
ATOM   2355  NZ  LYS A 158       4.650   7.428 -42.518  1.00  0.86           N  
ATOM   2356  H   LYS A 158       5.877  11.143 -37.499  1.00  0.86           H  
ATOM   2357  HA  LYS A 158       7.299   8.771 -36.719  1.00  0.86           H  
ATOM   2358 1HB  LYS A 158       7.299  10.316 -39.313  1.00  0.86           H  
ATOM   2359 2HB  LYS A 158       8.133   8.788 -39.122  1.00  0.86           H  
ATOM   2360 1HG  LYS A 158       5.935   7.723 -38.559  1.00  0.86           H  
ATOM   2361 2HG  LYS A 158       5.153   9.286 -38.866  1.00  0.86           H  
ATOM   2362 1HD  LYS A 158       6.075   9.276 -41.180  1.00  0.86           H  
ATOM   2363 2HD  LYS A 158       6.813   7.703 -40.872  1.00  0.86           H  
ATOM   2364 1HE  LYS A 158       4.586   6.715 -40.523  1.00  0.86           H  
ATOM   2365 2HE  LYS A 158       3.837   8.306 -40.771  1.00  0.86           H  
ATOM   2366 1HZ  LYS A 158       3.778   6.996 -42.773  1.00  0.86           H  
ATOM   2367 2HZ  LYS A 158       4.727   8.343 -42.994  1.00  0.86           H  
ATOM   2368 3HZ  LYS A 158       5.416   6.841 -42.793  1.00  0.86           H  
ATOM   2369  N   PRO A 159       9.894   9.298 -36.820  1.00  0.93           N  
ATOM   2370  CA  PRO A 159      11.292   9.656 -36.680  1.00  0.93           C  
ATOM   2371  C   PRO A 159      11.656  10.525 -37.869  1.00  0.93           C  
ATOM   2372  O   PRO A 159      11.239  10.251 -38.993  1.00  0.93           O  
ATOM   2373  CB  PRO A 159      11.990   8.292 -36.733  1.00  0.93           C  
ATOM   2374  CG  PRO A 159      10.965   7.330 -36.181  1.00  0.93           C  
ATOM   2375  CD  PRO A 159       9.632   7.843 -36.698  1.00  0.93           C  
ATOM   2376  HA  PRO A 159      11.460  10.175 -35.722  1.00  0.93           H  
ATOM   2377 1HB  PRO A 159      12.294   8.060 -37.763  1.00  0.93           H  
ATOM   2378 2HB  PRO A 159      12.908   8.314 -36.120  1.00  0.93           H  
ATOM   2379 1HG  PRO A 159      11.190   6.306 -36.518  1.00  0.93           H  
ATOM   2380 2HG  PRO A 159      11.021   7.309 -35.086  1.00  0.93           H  
ATOM   2381 1HD  PRO A 159       9.381   7.393 -37.665  1.00  0.93           H  
ATOM   2382 2HD  PRO A 159       8.893   7.633 -35.927  1.00  0.93           H  
ATOM   2383  N   GLY A 160      12.417  11.581 -37.616  1.00  1.00           N  
ATOM   2384  CA  GLY A 160      12.781  12.572 -38.631  1.00  1.00           C  
ATOM   2385  C   GLY A 160      11.876  13.796 -38.467  1.00  1.00           C  
ATOM   2386  O   GLY A 160      12.207  14.900 -38.900  1.00  1.00           O  
ATOM   2387  H   GLY A 160      12.740  11.727 -36.670  1.00  1.00           H  
ATOM   2388 1HA  GLY A 160      13.826  12.858 -38.514  1.00  1.00           H  
ATOM   2389 2HA  GLY A 160      12.660  12.148 -39.628  1.00  1.00           H  
ATOM   2390  N   MET A 161      10.768  13.587 -37.752  1.00  1.04           N  
ATOM   2391  CA  MET A 161       9.756  14.570 -37.386  1.00  1.04           C  
ATOM   2392  C   MET A 161       9.142  15.333 -38.573  1.00  1.04           C  
ATOM   2393  O   MET A 161       8.994  16.554 -38.515  1.00  1.04           O  
ATOM   2394  CB  MET A 161      10.382  15.535 -36.378  1.00  1.04           C  
ATOM   2395  CG  MET A 161      10.992  14.808 -35.124  1.00  1.04           C  
ATOM   2396  SD  MET A 161       9.817  13.891 -34.109  1.00  1.04           S  
ATOM   2397  CE  MET A 161       9.014  15.223 -33.279  1.00  1.04           C  
ATOM   2398  H   MET A 161      10.564  12.638 -37.449  1.00  1.04           H  
ATOM   2399  HA  MET A 161       8.958  14.036 -36.902  1.00  1.04           H  
ATOM   2400 1HB  MET A 161      11.166  16.120 -36.856  1.00  1.04           H  
ATOM   2401 2HB  MET A 161       9.623  16.234 -36.023  1.00  1.04           H  
ATOM   2402 1HG  MET A 161      11.754  14.112 -35.462  1.00  1.04           H  
ATOM   2403 2HG  MET A 161      11.482  15.545 -34.495  1.00  1.04           H  
ATOM   2404 1HE  MET A 161       8.261  14.827 -32.647  1.00  1.04           H  
ATOM   2405 2HE  MET A 161       9.723  15.746 -32.690  1.00  1.04           H  
ATOM   2406 3HE  MET A 161       8.571  15.900 -34.002  1.00  1.04           H  
ATOM   2407  N   THR A 162       8.755  14.610 -39.637  1.00  1.05           N  
ATOM   2408  CA  THR A 162       8.185  15.242 -40.840  1.00  1.05           C  
ATOM   2409  C   THR A 162       6.701  14.938 -41.112  1.00  1.05           C  
ATOM   2410  O   THR A 162       6.093  15.559 -41.985  1.00  1.05           O  
ATOM   2411  CB  THR A 162       8.966  14.810 -42.090  1.00  1.05           C  
ATOM   2412  OG1 THR A 162       8.842  13.389 -42.263  1.00  1.05           O  
ATOM   2413  CG2 THR A 162      10.433  15.161 -41.933  1.00  1.05           C  
ATOM   2414  H   THR A 162       8.902  13.610 -39.615  1.00  1.05           H  
ATOM   2415  HA  THR A 162       8.284  16.322 -40.730  1.00  1.05           H  
ATOM   2416  HB  THR A 162       8.559  15.315 -42.965  1.00  1.05           H  
ATOM   2417  HG1 THR A 162       7.905  13.160 -42.332  1.00  1.05           H  
ATOM   2418 1HG2 THR A 162      10.979  14.850 -42.820  1.00  1.05           H  
ATOM   2419 2HG2 THR A 162      10.538  16.237 -41.798  1.00  1.05           H  
ATOM   2420 3HG2 THR A 162      10.835  14.650 -41.068  1.00  1.05           H  
ATOM   2421  N   GLU A 163       6.142  13.964 -40.403  1.00  1.03           N  
ATOM   2422  CA  GLU A 163       4.767  13.508 -40.631  1.00  1.03           C  
ATOM   2423  C   GLU A 163       4.087  13.130 -39.325  1.00  1.03           C  
ATOM   2424  O   GLU A 163       4.686  12.465 -38.472  1.00  1.03           O  
ATOM   2425  CB  GLU A 163       4.755  12.298 -41.565  1.00  1.03           C  
ATOM   2426  CG  GLU A 163       3.365  11.784 -41.942  1.00  1.03           C  
ATOM   2427  CD  GLU A 163       3.404  10.587 -42.871  1.00  1.03           C  
ATOM   2428  OE1 GLU A 163       4.487  10.159 -43.234  1.00  1.03           O  
ATOM   2429  OE2 GLU A 163       2.359  10.075 -43.198  1.00  1.03           O  
ATOM   2430  H   GLU A 163       6.694  13.523 -39.687  1.00  1.03           H  
ATOM   2431  HA  GLU A 163       4.199  14.319 -41.089  1.00  1.03           H  
ATOM   2432 1HB  GLU A 163       5.282  12.545 -42.487  1.00  1.03           H  
ATOM   2433 2HB  GLU A 163       5.291  11.483 -41.091  1.00  1.03           H  
ATOM   2434 1HG  GLU A 163       2.840  11.489 -41.033  1.00  1.03           H  
ATOM   2435 2HG  GLU A 163       2.801  12.589 -42.410  1.00  1.03           H  
ATOM   2436  N   ILE A 164       2.837  13.576 -39.164  1.00  1.00           N  
ATOM   2437  CA  ILE A 164       2.074  13.318 -37.945  1.00  1.00           C  
ATOM   2438  C   ILE A 164       0.775  12.556 -38.227  1.00  1.00           C  
ATOM   2439  O   ILE A 164      -0.010  12.955 -39.088  1.00  1.00           O  
ATOM   2440  CB  ILE A 164       1.744  14.639 -37.238  1.00  1.00           C  
ATOM   2441  CG1 ILE A 164       2.993  15.398 -37.037  1.00  1.00           C  
ATOM   2442  CG2 ILE A 164       1.128  14.350 -35.874  1.00  1.00           C  
ATOM   2443  CD1 ILE A 164       3.252  16.421 -38.113  1.00  1.00           C  
ATOM   2444  H   ILE A 164       2.406  14.107 -39.909  1.00  1.00           H  
ATOM   2445  HA  ILE A 164       2.681  12.714 -37.279  1.00  1.00           H  
ATOM   2446  HB  ILE A 164       1.062  15.237 -37.842  1.00  1.00           H  
ATOM   2447 1HG1 ILE A 164       2.942  15.885 -36.100  1.00  1.00           H  
ATOM   2448 2HG1 ILE A 164       3.814  14.709 -37.017  1.00  1.00           H  
ATOM   2449 1HG2 ILE A 164       0.926  15.279 -35.366  1.00  1.00           H  
ATOM   2450 2HG2 ILE A 164       0.207  13.796 -36.004  1.00  1.00           H  
ATOM   2451 3HG2 ILE A 164       1.827  13.759 -35.283  1.00  1.00           H  
ATOM   2452 1HD1 ILE A 164       4.186  16.937 -37.908  1.00  1.00           H  
ATOM   2453 2HD1 ILE A 164       3.319  15.940 -39.081  1.00  1.00           H  
ATOM   2454 3HD1 ILE A 164       2.431  17.145 -38.128  1.00  1.00           H  
ATOM   2455  N   THR A 165       0.561  11.459 -37.511  1.00  0.97           N  
ATOM   2456  CA  THR A 165      -0.633  10.636 -37.668  1.00  0.97           C  
ATOM   2457  C   THR A 165      -1.484  10.604 -36.400  1.00  0.97           C  
ATOM   2458  O   THR A 165      -0.970  10.432 -35.294  1.00  0.97           O  
ATOM   2459  CB  THR A 165      -0.237   9.200 -38.050  1.00  0.97           C  
ATOM   2460  OG1 THR A 165       0.475   9.213 -39.299  1.00  0.97           O  
ATOM   2461  CG2 THR A 165      -1.464   8.302 -38.179  1.00  0.97           C  
ATOM   2462  H   THR A 165       1.265  11.189 -36.830  1.00  0.97           H  
ATOM   2463  HA  THR A 165      -1.240  11.057 -38.469  1.00  0.97           H  
ATOM   2464  HB  THR A 165       0.419   8.792 -37.278  1.00  0.97           H  
ATOM   2465  HG1 THR A 165      -0.013   9.739 -39.943  1.00  0.97           H  
ATOM   2466 1HG2 THR A 165      -1.148   7.295 -38.447  1.00  0.97           H  
ATOM   2467 2HG2 THR A 165      -1.996   8.265 -37.234  1.00  0.97           H  
ATOM   2468 3HG2 THR A 165      -2.123   8.693 -38.950  1.00  0.97           H  
ATOM   2469  N   GLU A 166      -2.796  10.780 -36.537  1.00  0.96           N  
ATOM   2470  CA  GLU A 166      -3.647  10.709 -35.349  1.00  0.96           C  
ATOM   2471  C   GLU A 166      -3.853   9.238 -35.012  1.00  0.96           C  
ATOM   2472  O   GLU A 166      -4.218   8.447 -35.884  1.00  0.96           O  
ATOM   2473  CB  GLU A 166      -4.973  11.431 -35.598  1.00  0.96           C  
ATOM   2474  CG  GLU A 166      -5.858  11.635 -34.372  1.00  0.96           C  
ATOM   2475  CD  GLU A 166      -7.090  12.459 -34.710  1.00  0.96           C  
ATOM   2476  OE1 GLU A 166      -7.350  12.640 -35.875  1.00  0.96           O  
ATOM   2477  OE2 GLU A 166      -7.729  12.954 -33.812  1.00  0.96           O  
ATOM   2478  H   GLU A 166      -3.198  10.939 -37.450  1.00  0.96           H  
ATOM   2479  HA  GLU A 166      -3.146  11.171 -34.504  1.00  0.96           H  
ATOM   2480 1HB  GLU A 166      -4.791  12.390 -36.060  1.00  0.96           H  
ATOM   2481 2HB  GLU A 166      -5.558  10.847 -36.307  1.00  0.96           H  
ATOM   2482 1HG  GLU A 166      -6.171  10.662 -33.987  1.00  0.96           H  
ATOM   2483 2HG  GLU A 166      -5.284  12.131 -33.589  1.00  0.96           H  
ATOM   2484  N   GLN A 167      -3.600   8.873 -33.760  1.00  0.98           N  
ATOM   2485  CA  GLN A 167      -3.703   7.489 -33.312  1.00  0.98           C  
ATOM   2486  C   GLN A 167      -4.948   7.193 -32.493  1.00  0.98           C  
ATOM   2487  O   GLN A 167      -5.585   6.142 -32.655  1.00  0.98           O  
ATOM   2488  CB  GLN A 167      -2.461   7.133 -32.504  1.00  0.98           C  
ATOM   2489  CG  GLN A 167      -1.185   7.130 -33.299  1.00  0.98           C  
ATOM   2490  CD  GLN A 167      -1.241   6.063 -34.371  1.00  0.98           C  
ATOM   2491  OE1 GLN A 167      -1.877   5.006 -34.171  1.00  0.98           O  
ATOM   2492  NE2 GLN A 167      -0.577   6.301 -35.482  1.00  0.98           N  
ATOM   2493  H   GLN A 167      -3.324   9.582 -33.084  1.00  0.98           H  
ATOM   2494  HA  GLN A 167      -3.729   6.853 -34.196  1.00  0.98           H  
ATOM   2495 1HB  GLN A 167      -2.344   7.850 -31.688  1.00  0.98           H  
ATOM   2496 2HB  GLN A 167      -2.593   6.166 -32.068  1.00  0.98           H  
ATOM   2497 1HG  GLN A 167      -1.077   8.100 -33.792  1.00  0.98           H  
ATOM   2498 2HG  GLN A 167      -0.346   6.956 -32.665  1.00  0.98           H  
ATOM   2499 1HE2 GLN A 167      -0.567   5.629 -36.229  1.00  0.98           H  
ATOM   2500 2HE2 GLN A 167      -0.039   7.135 -35.575  1.00  0.98           H  
ATOM   2501  N   VAL A 168      -5.273   8.105 -31.589  1.00  1.02           N  
ATOM   2502  CA  VAL A 168      -6.419   7.945 -30.704  1.00  1.02           C  
ATOM   2503  C   VAL A 168      -7.266   9.197 -30.780  1.00  1.02           C  
ATOM   2504  O   VAL A 168      -6.733  10.296 -30.679  1.00  1.02           O  
ATOM   2505  CB  VAL A 168      -5.966   7.706 -29.262  1.00  1.02           C  
ATOM   2506  CG1 VAL A 168      -7.149   7.573 -28.379  1.00  1.02           C  
ATOM   2507  CG2 VAL A 168      -5.061   6.470 -29.197  1.00  1.02           C  
ATOM   2508  H   VAL A 168      -4.699   8.946 -31.521  1.00  1.02           H  
ATOM   2509  HA  VAL A 168      -7.017   7.097 -31.036  1.00  1.02           H  
ATOM   2510  HB  VAL A 168      -5.435   8.570 -28.917  1.00  1.02           H  
ATOM   2511 1HG1 VAL A 168      -6.819   7.446 -27.359  1.00  1.02           H  
ATOM   2512 2HG1 VAL A 168      -7.744   8.470 -28.450  1.00  1.02           H  
ATOM   2513 3HG1 VAL A 168      -7.743   6.715 -28.685  1.00  1.02           H  
ATOM   2514 1HG2 VAL A 168      -4.735   6.318 -28.173  1.00  1.02           H  
ATOM   2515 2HG2 VAL A 168      -5.613   5.595 -29.540  1.00  1.02           H  
ATOM   2516 3HG2 VAL A 168      -4.193   6.616 -29.826  1.00  1.02           H  
ATOM   2517  N   PHE A 169      -8.574   9.057 -30.929  1.00  1.08           N  
ATOM   2518  CA  PHE A 169      -9.409  10.252 -31.026  1.00  1.08           C  
ATOM   2519  C   PHE A 169     -10.800  10.077 -30.448  1.00  1.08           C  
ATOM   2520  O   PHE A 169     -11.244   8.957 -30.206  1.00  1.08           O  
ATOM   2521  CB  PHE A 169      -9.488  10.684 -32.486  1.00  1.08           C  
ATOM   2522  CG  PHE A 169     -10.101   9.682 -33.397  1.00  1.08           C  
ATOM   2523  CD1 PHE A 169     -11.458   9.693 -33.671  1.00  1.08           C  
ATOM   2524  CD2 PHE A 169      -9.302   8.720 -34.003  1.00  1.08           C  
ATOM   2525  CE1 PHE A 169     -12.010   8.758 -34.528  1.00  1.08           C  
ATOM   2526  CE2 PHE A 169      -9.848   7.789 -34.858  1.00  1.08           C  
ATOM   2527  CZ  PHE A 169     -11.206   7.805 -35.121  1.00  1.08           C  
ATOM   2528  H   PHE A 169      -8.987   8.137 -30.997  1.00  1.08           H  
ATOM   2529  HA  PHE A 169      -8.923  11.052 -30.466  1.00  1.08           H  
ATOM   2530 1HB  PHE A 169     -10.041  11.618 -32.573  1.00  1.08           H  
ATOM   2531 2HB  PHE A 169      -8.486  10.875 -32.833  1.00  1.08           H  
ATOM   2532  HD1 PHE A 169     -12.089  10.447 -33.202  1.00  1.08           H  
ATOM   2533  HD2 PHE A 169      -8.228   8.713 -33.799  1.00  1.08           H  
ATOM   2534  HE1 PHE A 169     -13.080   8.774 -34.735  1.00  1.08           H  
ATOM   2535  HE2 PHE A 169      -9.211   7.042 -35.328  1.00  1.08           H  
ATOM   2536  HZ  PHE A 169     -11.639   7.070 -35.797  1.00  1.08           H  
ATOM   2537  N   GLY A 170     -11.484  11.206 -30.221  1.00  1.12           N  
ATOM   2538  CA  GLY A 170     -12.845  11.199 -29.673  1.00  1.12           C  
ATOM   2539  C   GLY A 170     -12.840  11.032 -28.149  1.00  1.12           C  
ATOM   2540  O   GLY A 170     -13.827  10.593 -27.555  1.00  1.12           O  
ATOM   2541  H   GLY A 170     -11.043  12.092 -30.433  1.00  1.12           H  
ATOM   2542 1HA  GLY A 170     -13.346  12.131 -29.938  1.00  1.12           H  
ATOM   2543 2HA  GLY A 170     -13.414  10.388 -30.127  1.00  1.12           H  
ATOM   2544  N   THR A 171     -11.706  11.355 -27.537  1.00  1.13           N  
ATOM   2545  CA  THR A 171     -11.484  11.213 -26.106  1.00  1.13           C  
ATOM   2546  C   THR A 171     -11.767  12.538 -25.421  1.00  1.13           C  
ATOM   2547  O   THR A 171     -12.084  13.514 -26.098  1.00  1.13           O  
ATOM   2548  CB  THR A 171     -10.032  10.742 -25.860  1.00  1.13           C  
ATOM   2549  OG1 THR A 171      -9.123  11.743 -26.303  1.00  1.13           O  
ATOM   2550  CG2 THR A 171      -9.759   9.503 -26.663  1.00  1.13           C  
ATOM   2551  H   THR A 171     -10.941  11.756 -28.078  1.00  1.13           H  
ATOM   2552  HA  THR A 171     -12.167  10.461 -25.706  1.00  1.13           H  
ATOM   2553  HB  THR A 171      -9.886  10.543 -24.795  1.00  1.13           H  
ATOM   2554  HG1 THR A 171      -9.398  12.048 -27.188  1.00  1.13           H  
ATOM   2555 1HG2 THR A 171      -8.744   9.184 -26.477  1.00  1.13           H  
ATOM   2556 2HG2 THR A 171     -10.443   8.724 -26.370  1.00  1.13           H  
ATOM   2557 3HG2 THR A 171      -9.891   9.714 -27.717  1.00  1.13           H  
ATOM   2558  N   LEU A 172     -11.716  12.592 -24.102  1.00  1.09           N  
ATOM   2559  CA  LEU A 172     -11.862  13.868 -23.426  1.00  1.09           C  
ATOM   2560  C   LEU A 172     -10.413  14.329 -23.376  1.00  1.09           C  
ATOM   2561  O   LEU A 172      -9.556  13.555 -23.787  1.00  1.09           O  
ATOM   2562  CB  LEU A 172     -12.576  13.683 -22.089  1.00  1.09           C  
ATOM   2563  CG  LEU A 172     -13.922  13.034 -22.242  1.00  1.09           C  
ATOM   2564  CD1 LEU A 172     -14.523  12.867 -20.907  1.00  1.09           C  
ATOM   2565  CD2 LEU A 172     -14.787  13.886 -23.154  1.00  1.09           C  
ATOM   2566  H   LEU A 172     -11.508  11.763 -23.530  1.00  1.09           H  
ATOM   2567  HA  LEU A 172     -12.441  14.553 -24.041  1.00  1.09           H  
ATOM   2568 1HB  LEU A 172     -11.973  13.099 -21.430  1.00  1.09           H  
ATOM   2569 2HB  LEU A 172     -12.771  14.624 -21.626  1.00  1.09           H  
ATOM   2570  HG  LEU A 172     -13.800  12.041 -22.683  1.00  1.09           H  
ATOM   2571 1HD1 LEU A 172     -15.491  12.383 -20.999  1.00  1.09           H  
ATOM   2572 2HD1 LEU A 172     -13.857  12.253 -20.329  1.00  1.09           H  
ATOM   2573 3HD1 LEU A 172     -14.642  13.838 -20.431  1.00  1.09           H  
ATOM   2574 1HD2 LEU A 172     -15.763  13.416 -23.274  1.00  1.09           H  
ATOM   2575 2HD2 LEU A 172     -14.911  14.877 -22.718  1.00  1.09           H  
ATOM   2576 3HD2 LEU A 172     -14.306  13.978 -24.132  1.00  1.09           H  
ATOM   2577  N   PRO A 173     -10.066  15.550 -22.990  1.00  1.01           N  
ATOM   2578  CA  PRO A 173      -8.696  16.008 -23.048  1.00  1.01           C  
ATOM   2579  C   PRO A 173      -7.734  15.001 -22.444  1.00  1.01           C  
ATOM   2580  O   PRO A 173      -7.941  14.515 -21.331  1.00  1.01           O  
ATOM   2581  CB  PRO A 173      -8.777  17.271 -22.185  1.00  1.01           C  
ATOM   2582  CG  PRO A 173     -10.196  17.772 -22.410  1.00  1.01           C  
ATOM   2583  CD  PRO A 173     -11.032  16.524 -22.469  1.00  1.01           C  
ATOM   2584  HA  PRO A 173      -8.426  16.245 -24.086  1.00  1.01           H  
ATOM   2585 1HB  PRO A 173      -8.549  17.029 -21.134  1.00  1.01           H  
ATOM   2586 2HB  PRO A 173      -8.022  17.994 -22.521  1.00  1.01           H  
ATOM   2587 1HG  PRO A 173     -10.493  18.446 -21.596  1.00  1.01           H  
ATOM   2588 2HG  PRO A 173     -10.246  18.362 -23.343  1.00  1.01           H  
ATOM   2589 1HD  PRO A 173     -11.333  16.265 -21.470  1.00  1.01           H  
ATOM   2590 2HD  PRO A 173     -11.882  16.659 -23.155  1.00  1.01           H  
ATOM   2591  N   LEU A 174      -6.665  14.713 -23.186  1.00  0.91           N  
ATOM   2592  CA  LEU A 174      -5.652  13.771 -22.738  1.00  0.91           C  
ATOM   2593  C   LEU A 174      -4.432  14.555 -22.313  1.00  0.91           C  
ATOM   2594  O   LEU A 174      -3.881  15.364 -23.069  1.00  0.91           O  
ATOM   2595  CB  LEU A 174      -5.312  12.751 -23.825  1.00  0.91           C  
ATOM   2596  CG  LEU A 174      -6.443  11.843 -24.290  1.00  0.91           C  
ATOM   2597  CD1 LEU A 174      -5.921  10.948 -25.432  1.00  0.91           C  
ATOM   2598  CD2 LEU A 174      -6.952  11.013 -23.093  1.00  0.91           C  
ATOM   2599  H   LEU A 174      -6.562  15.146 -24.094  1.00  0.91           H  
ATOM   2600  HA  LEU A 174      -6.028  13.229 -21.870  1.00  0.91           H  
ATOM   2601 1HB  LEU A 174      -4.974  13.288 -24.703  1.00  0.91           H  
ATOM   2602 2HB  LEU A 174      -4.499  12.120 -23.466  1.00  0.91           H  
ATOM   2603  HG  LEU A 174      -7.266  12.448 -24.680  1.00  0.91           H  
ATOM   2604 1HD1 LEU A 174      -6.721  10.303 -25.784  1.00  0.91           H  
ATOM   2605 2HD1 LEU A 174      -5.581  11.577 -26.248  1.00  0.91           H  
ATOM   2606 3HD1 LEU A 174      -5.094  10.338 -25.072  1.00  0.91           H  
ATOM   2607 1HD2 LEU A 174      -7.767  10.364 -23.413  1.00  0.91           H  
ATOM   2608 2HD2 LEU A 174      -6.142  10.408 -22.689  1.00  0.91           H  
ATOM   2609 3HD2 LEU A 174      -7.316  11.693 -22.321  1.00  0.91           H  
ATOM   2610  N   ASN A 175      -4.044  14.335 -21.079  1.00  0.82           N  
ATOM   2611  CA  ASN A 175      -2.992  15.104 -20.467  1.00  0.82           C  
ATOM   2612  C   ASN A 175      -1.692  14.357 -20.347  1.00  0.82           C  
ATOM   2613  O   ASN A 175      -0.642  14.961 -20.509  1.00  0.82           O  
ATOM   2614  CB  ASN A 175      -3.468  15.569 -19.119  1.00  0.82           C  
ATOM   2615  CG  ASN A 175      -4.643  16.515 -19.262  1.00  0.82           C  
ATOM   2616  OD1 ASN A 175      -5.739  16.070 -19.638  1.00  0.82           O  
ATOM   2617  ND2 ASN A 175      -4.452  17.781 -18.957  1.00  0.82           N  
ATOM   2618  H   ASN A 175      -4.506  13.608 -20.539  1.00  0.82           H  
ATOM   2619  HA  ASN A 175      -2.802  15.979 -21.084  1.00  0.82           H  
ATOM   2620 1HB  ASN A 175      -3.764  14.709 -18.513  1.00  0.82           H  
ATOM   2621 2HB  ASN A 175      -2.656  16.074 -18.594  1.00  0.82           H  
ATOM   2622 1HD2 ASN A 175      -5.206  18.431 -19.029  1.00  0.82           H  
ATOM   2623 2HD2 ASN A 175      -3.552  18.093 -18.636  1.00  0.82           H  
ATOM   2624  N   GLY A 176      -1.740  13.062 -20.068  1.00  0.75           N  
ATOM   2625  CA  GLY A 176      -0.472  12.354 -19.894  1.00  0.75           C  
ATOM   2626  C   GLY A 176      -0.288  11.316 -20.970  1.00  0.75           C  
ATOM   2627  O   GLY A 176      -1.277  10.755 -21.443  1.00  0.75           O  
ATOM   2628  H   GLY A 176      -2.645  12.605 -19.958  1.00  0.75           H  
ATOM   2629 1HA  GLY A 176       0.360  13.058 -19.915  1.00  0.75           H  
ATOM   2630 2HA  GLY A 176      -0.455  11.876 -18.916  1.00  0.75           H  
ATOM   2631  N   ILE A 177       0.968  11.015 -21.313  1.00  0.71           N  
ATOM   2632  CA  ILE A 177       1.264   9.931 -22.262  1.00  0.71           C  
ATOM   2633  C   ILE A 177       2.594   9.241 -21.959  1.00  0.71           C  
ATOM   2634  O   ILE A 177       3.555   9.874 -21.531  1.00  0.71           O  
ATOM   2635  CB  ILE A 177       1.248  10.451 -23.707  1.00  0.71           C  
ATOM   2636  CG1 ILE A 177       1.294   9.355 -24.741  1.00  0.71           C  
ATOM   2637  CG2 ILE A 177       2.408  11.415 -23.916  1.00  0.71           C  
ATOM   2638  CD1 ILE A 177       0.929   9.902 -26.100  1.00  0.71           C  
ATOM   2639  H   ILE A 177       1.730  11.589 -20.919  1.00  0.71           H  
ATOM   2640  HA  ILE A 177       0.480   9.197 -22.173  1.00  0.71           H  
ATOM   2641  HB  ILE A 177       0.329  10.959 -23.861  1.00  0.71           H  
ATOM   2642 1HG1 ILE A 177       2.291   8.928 -24.796  1.00  0.71           H  
ATOM   2643 2HG1 ILE A 177       0.587   8.565 -24.473  1.00  0.71           H  
ATOM   2644 1HG2 ILE A 177       2.377  11.815 -24.920  1.00  0.71           H  
ATOM   2645 2HG2 ILE A 177       2.336  12.220 -23.206  1.00  0.71           H  
ATOM   2646 3HG2 ILE A 177       3.345  10.895 -23.761  1.00  0.71           H  
ATOM   2647 1HD1 ILE A 177       0.959   9.128 -26.825  1.00  0.71           H  
ATOM   2648 2HD1 ILE A 177      -0.076  10.324 -26.068  1.00  0.71           H  
ATOM   2649 3HD1 ILE A 177       1.635  10.672 -26.364  1.00  0.71           H  
ATOM   2650  N   GLY A 178       2.673   7.950 -22.236  1.00  0.69           N  
ATOM   2651  CA  GLY A 178       3.939   7.252 -22.023  1.00  0.69           C  
ATOM   2652  C   GLY A 178       3.940   5.869 -22.629  1.00  0.69           C  
ATOM   2653  O   GLY A 178       2.900   5.350 -23.028  1.00  0.69           O  
ATOM   2654  H   GLY A 178       1.830   7.466 -22.547  1.00  0.69           H  
ATOM   2655 1HA  GLY A 178       4.749   7.839 -22.441  1.00  0.69           H  
ATOM   2656 2HA  GLY A 178       4.139   7.175 -20.957  1.00  0.69           H  
ATOM   2657  N   LEU A 179       5.120   5.275 -22.706  1.00  0.70           N  
ATOM   2658  CA  LEU A 179       5.261   3.982 -23.358  1.00  0.70           C  
ATOM   2659  C   LEU A 179       5.766   2.886 -22.414  1.00  0.70           C  
ATOM   2660  O   LEU A 179       6.609   3.136 -21.551  1.00  0.70           O  
ATOM   2661  CB  LEU A 179       6.228   4.204 -24.523  1.00  0.70           C  
ATOM   2662  CG  LEU A 179       5.796   5.360 -25.486  1.00  0.70           C  
ATOM   2663  CD1 LEU A 179       6.881   5.621 -26.442  1.00  0.70           C  
ATOM   2664  CD2 LEU A 179       4.496   5.007 -26.226  1.00  0.70           C  
ATOM   2665  H   LEU A 179       5.939   5.737 -22.338  1.00  0.70           H  
ATOM   2666  HA  LEU A 179       4.293   3.672 -23.746  1.00  0.70           H  
ATOM   2667 1HB  LEU A 179       7.220   4.435 -24.134  1.00  0.70           H  
ATOM   2668 2HB  LEU A 179       6.298   3.279 -25.107  1.00  0.70           H  
ATOM   2669  HG  LEU A 179       5.651   6.250 -24.913  1.00  0.70           H  
ATOM   2670 1HD1 LEU A 179       6.612   6.438 -27.081  1.00  0.70           H  
ATOM   2671 2HD1 LEU A 179       7.790   5.875 -25.900  1.00  0.70           H  
ATOM   2672 3HD1 LEU A 179       7.043   4.735 -27.030  1.00  0.70           H  
ATOM   2673 1HD2 LEU A 179       4.212   5.828 -26.880  1.00  0.70           H  
ATOM   2674 2HD2 LEU A 179       4.646   4.105 -26.821  1.00  0.70           H  
ATOM   2675 3HD2 LEU A 179       3.708   4.834 -25.507  1.00  0.70           H  
ATOM   2676  N   SER A 180       5.285   1.665 -22.629  1.00  0.72           N  
ATOM   2677  CA  SER A 180       5.717   0.499 -21.866  1.00  0.72           C  
ATOM   2678  C   SER A 180       7.210   0.211 -22.131  1.00  0.72           C  
ATOM   2679  O   SER A 180       7.701   0.576 -23.194  1.00  0.72           O  
ATOM   2680  CB  SER A 180       4.873  -0.675 -22.291  1.00  0.72           C  
ATOM   2681  OG  SER A 180       5.143  -0.998 -23.622  1.00  0.72           O  
ATOM   2682  H   SER A 180       4.555   1.548 -23.331  1.00  0.72           H  
ATOM   2683  HA  SER A 180       5.528   0.700 -20.825  1.00  0.72           H  
ATOM   2684 1HB  SER A 180       5.077  -1.533 -21.671  1.00  0.72           H  
ATOM   2685 2HB  SER A 180       3.826  -0.444 -22.189  1.00  0.72           H  
ATOM   2686  HG  SER A 180       5.272  -1.973 -23.629  1.00  0.72           H  
ATOM   2687  N   PRO A 181       7.951  -0.485 -21.233  1.00  0.74           N  
ATOM   2688  CA  PRO A 181       9.359  -0.857 -21.375  1.00  0.74           C  
ATOM   2689  C   PRO A 181       9.704  -1.555 -22.682  1.00  0.74           C  
ATOM   2690  O   PRO A 181      10.818  -1.436 -23.187  1.00  0.74           O  
ATOM   2691  CB  PRO A 181       9.560  -1.805 -20.192  1.00  0.74           C  
ATOM   2692  CG  PRO A 181       8.574  -1.368 -19.186  1.00  0.74           C  
ATOM   2693  CD  PRO A 181       7.359  -0.970 -19.978  1.00  0.74           C  
ATOM   2694  HA  PRO A 181       9.980   0.047 -21.265  1.00  0.74           H  
ATOM   2695 1HB  PRO A 181       9.394  -2.844 -20.520  1.00  0.74           H  
ATOM   2696 2HB  PRO A 181      10.592  -1.754 -19.827  1.00  0.74           H  
ATOM   2697 1HG  PRO A 181       8.393  -2.186 -18.477  1.00  0.74           H  
ATOM   2698 2HG  PRO A 181       8.973  -0.540 -18.601  1.00  0.74           H  
ATOM   2699 1HD  PRO A 181       6.722  -1.844 -20.144  1.00  0.74           H  
ATOM   2700 2HD  PRO A 181       6.863  -0.188 -19.432  1.00  0.74           H  
ATOM   2701  N   ASP A 182       8.746  -2.312 -23.220  1.00  0.76           N  
ATOM   2702  CA  ASP A 182       8.948  -3.034 -24.471  1.00  0.76           C  
ATOM   2703  C   ASP A 182       8.368  -2.310 -25.683  1.00  0.76           C  
ATOM   2704  O   ASP A 182       8.355  -2.850 -26.792  1.00  0.76           O  
ATOM   2705  CB  ASP A 182       8.319  -4.426 -24.343  1.00  0.76           C  
ATOM   2706  CG  ASP A 182       6.793  -4.420 -24.070  1.00  0.76           C  
ATOM   2707  OD1 ASP A 182       6.207  -3.349 -23.980  1.00  0.76           O  
ATOM   2708  OD2 ASP A 182       6.234  -5.482 -23.950  1.00  0.76           O  
ATOM   2709  H   ASP A 182       7.859  -2.391 -22.754  1.00  0.76           H  
ATOM   2710  HA  ASP A 182      10.020  -3.149 -24.631  1.00  0.76           H  
ATOM   2711 1HB  ASP A 182       8.499  -4.985 -25.262  1.00  0.76           H  
ATOM   2712 2HB  ASP A 182       8.812  -4.969 -23.535  1.00  0.76           H  
ATOM   2713  N   GLU A 183       7.886  -1.089 -25.458  1.00  0.77           N  
ATOM   2714  CA  GLU A 183       7.231  -0.239 -26.443  1.00  0.77           C  
ATOM   2715  C   GLU A 183       6.023  -0.922 -27.103  1.00  0.77           C  
ATOM   2716  O   GLU A 183       5.631  -0.544 -28.207  1.00  0.77           O  
ATOM   2717  CB  GLU A 183       8.230   0.179 -27.525  1.00  0.77           C  
ATOM   2718  CG  GLU A 183       9.487   0.851 -27.009  1.00  0.77           C  
ATOM   2719  CD  GLU A 183       9.276   2.182 -26.477  1.00  0.77           C  
ATOM   2720  OE1 GLU A 183       8.285   2.759 -26.803  1.00  0.77           O  
ATOM   2721  OE2 GLU A 183      10.128   2.666 -25.773  1.00  0.77           O  
ATOM   2722  H   GLU A 183       7.956  -0.702 -24.521  1.00  0.77           H  
ATOM   2723  HA  GLU A 183       6.874   0.655 -25.926  1.00  0.77           H  
ATOM   2724 1HB  GLU A 183       8.528  -0.688 -28.111  1.00  0.77           H  
ATOM   2725 2HB  GLU A 183       7.746   0.876 -28.208  1.00  0.77           H  
ATOM   2726 1HG  GLU A 183       9.946   0.230 -26.240  1.00  0.77           H  
ATOM   2727 2HG  GLU A 183      10.157   0.930 -27.811  1.00  0.77           H  
ATOM   2728  N   ALA A 184       5.409  -1.907 -26.429  1.00  0.76           N  
ATOM   2729  CA  ALA A 184       4.252  -2.585 -26.995  1.00  0.76           C  
ATOM   2730  C   ALA A 184       2.938  -1.893 -26.673  1.00  0.76           C  
ATOM   2731  O   ALA A 184       1.962  -2.120 -27.376  1.00  0.76           O  
ATOM   2732  CB  ALA A 184       4.189  -4.014 -26.517  1.00  0.76           C  
ATOM   2733  H   ALA A 184       5.770  -2.221 -25.521  1.00  0.76           H  
ATOM   2734  HA  ALA A 184       4.370  -2.587 -28.077  1.00  0.76           H  
ATOM   2735 1HB  ALA A 184       3.344  -4.515 -26.983  1.00  0.76           H  
ATOM   2736 2HB  ALA A 184       5.113  -4.528 -26.781  1.00  0.76           H  
ATOM   2737 3HB  ALA A 184       4.068  -4.025 -25.432  1.00  0.76           H  
ATOM   2738  N   THR A 185       2.891  -1.111 -25.594  1.00  0.75           N  
ATOM   2739  CA  THR A 185       1.657  -0.434 -25.181  1.00  0.75           C  
ATOM   2740  C   THR A 185       1.857   1.046 -24.866  1.00  0.75           C  
ATOM   2741  O   THR A 185       2.820   1.443 -24.198  1.00  0.75           O  
ATOM   2742  CB  THR A 185       1.010  -1.135 -23.955  1.00  0.75           C  
ATOM   2743  OG1 THR A 185       0.673  -2.499 -24.289  1.00  0.75           O  
ATOM   2744  CG2 THR A 185      -0.241  -0.409 -23.485  1.00  0.75           C  
ATOM   2745  H   THR A 185       3.730  -0.989 -25.035  1.00  0.75           H  
ATOM   2746  HA  THR A 185       0.947  -0.486 -26.004  1.00  0.75           H  
ATOM   2747  HB  THR A 185       1.730  -1.150 -23.145  1.00  0.75           H  
ATOM   2748  HG1 THR A 185      -0.268  -2.547 -24.629  1.00  0.75           H  
ATOM   2749 1HG2 THR A 185      -0.650  -0.937 -22.627  1.00  0.75           H  
ATOM   2750 2HG2 THR A 185      -0.007   0.606 -23.193  1.00  0.75           H  
ATOM   2751 3HG2 THR A 185      -0.979  -0.397 -24.288  1.00  0.75           H  
ATOM   2752  N   MET A 186       0.921   1.864 -25.331  1.00  0.75           N  
ATOM   2753  CA  MET A 186       0.902   3.280 -25.000  1.00  0.75           C  
ATOM   2754  C   MET A 186      -0.109   3.540 -23.894  1.00  0.75           C  
ATOM   2755  O   MET A 186      -1.216   3.005 -23.910  1.00  0.75           O  
ATOM   2756  CB  MET A 186       0.565   4.121 -26.223  1.00  0.75           C  
ATOM   2757  CG  MET A 186       0.482   5.605 -25.962  1.00  0.75           C  
ATOM   2758  SD  MET A 186       0.053   6.533 -27.417  1.00  0.75           S  
ATOM   2759  CE  MET A 186      -1.668   6.153 -27.689  1.00  0.75           C  
ATOM   2760  H   MET A 186       0.171   1.484 -25.913  1.00  0.75           H  
ATOM   2761  HA  MET A 186       1.881   3.572 -24.625  1.00  0.75           H  
ATOM   2762 1HB  MET A 186       1.335   3.977 -26.976  1.00  0.75           H  
ATOM   2763 2HB  MET A 186      -0.371   3.788 -26.650  1.00  0.75           H  
ATOM   2764 1HG  MET A 186      -0.271   5.807 -25.202  1.00  0.75           H  
ATOM   2765 2HG  MET A 186       1.444   5.968 -25.588  1.00  0.75           H  
ATOM   2766 1HE  MET A 186      -2.020   6.690 -28.570  1.00  0.75           H  
ATOM   2767 2HE  MET A 186      -1.779   5.091 -27.854  1.00  0.75           H  
ATOM   2768 3HE  MET A 186      -2.254   6.456 -26.819  1.00  0.75           H  
ATOM   2769  N   TYR A 187       0.265   4.358 -22.930  1.00  0.76           N  
ATOM   2770  CA  TYR A 187      -0.644   4.703 -21.852  1.00  0.76           C  
ATOM   2771  C   TYR A 187      -1.008   6.163 -21.957  1.00  0.76           C  
ATOM   2772  O   TYR A 187      -0.193   6.983 -22.388  1.00  0.76           O  
ATOM   2773  CB  TYR A 187      -0.016   4.414 -20.487  1.00  0.76           C  
ATOM   2774  CG  TYR A 187       0.239   2.965 -20.268  1.00  0.76           C  
ATOM   2775  CD1 TYR A 187       1.467   2.433 -20.624  1.00  0.76           C  
ATOM   2776  CD2 TYR A 187      -0.755   2.153 -19.724  1.00  0.76           C  
ATOM   2777  CE1 TYR A 187       1.706   1.099 -20.432  1.00  0.76           C  
ATOM   2778  CE2 TYR A 187      -0.514   0.808 -19.533  1.00  0.76           C  
ATOM   2779  CZ  TYR A 187       0.713   0.282 -19.887  1.00  0.76           C  
ATOM   2780  OH  TYR A 187       0.963  -1.050 -19.702  1.00  0.76           O  
ATOM   2781  H   TYR A 187       1.200   4.754 -22.952  1.00  0.76           H  
ATOM   2782  HA  TYR A 187      -1.557   4.122 -21.950  1.00  0.76           H  
ATOM   2783 1HB  TYR A 187       0.933   4.946 -20.399  1.00  0.76           H  
ATOM   2784 2HB  TYR A 187      -0.674   4.775 -19.695  1.00  0.76           H  
ATOM   2785  HD1 TYR A 187       2.243   3.073 -21.055  1.00  0.76           H  
ATOM   2786  HD2 TYR A 187      -1.722   2.583 -19.452  1.00  0.76           H  
ATOM   2787  HE1 TYR A 187       2.663   0.685 -20.704  1.00  0.76           H  
ATOM   2788  HE2 TYR A 187      -1.288   0.164 -19.106  1.00  0.76           H  
ATOM   2789  HH  TYR A 187       1.815  -1.269 -20.080  1.00  0.76           H  
ATOM   2790  N   ALA A 188      -2.218   6.506 -21.523  1.00  0.79           N  
ATOM   2791  CA  ALA A 188      -2.617   7.904 -21.515  1.00  0.79           C  
ATOM   2792  C   ALA A 188      -3.491   8.240 -20.311  1.00  0.79           C  
ATOM   2793  O   ALA A 188      -4.282   7.422 -19.835  1.00  0.79           O  
ATOM   2794  CB  ALA A 188      -3.360   8.255 -22.801  1.00  0.79           C  
ATOM   2795  H   ALA A 188      -2.861   5.777 -21.218  1.00  0.79           H  
ATOM   2796  HA  ALA A 188      -1.718   8.495 -21.453  1.00  0.79           H  
ATOM   2797 1HB  ALA A 188      -3.612   9.320 -22.784  1.00  0.79           H  
ATOM   2798 2HB  ALA A 188      -2.724   8.045 -23.662  1.00  0.79           H  
ATOM   2799 3HB  ALA A 188      -4.266   7.671 -22.862  1.00  0.79           H  
ATOM   2800  N   ALA A 189      -3.351   9.470 -19.827  1.00  0.86           N  
ATOM   2801  CA  ALA A 189      -4.155   9.940 -18.695  1.00  0.86           C  
ATOM   2802  C   ALA A 189      -5.194  10.954 -19.130  1.00  0.86           C  
ATOM   2803  O   ALA A 189      -4.849  11.975 -19.742  1.00  0.86           O  
ATOM   2804  CB  ALA A 189      -3.267  10.559 -17.624  1.00  0.86           C  
ATOM   2805  H   ALA A 189      -2.672  10.079 -20.283  1.00  0.86           H  
ATOM   2806  HA  ALA A 189      -4.683   9.088 -18.273  1.00  0.86           H  
ATOM   2807 1HB  ALA A 189      -3.894  10.877 -16.792  1.00  0.86           H  
ATOM   2808 2HB  ALA A 189      -2.551   9.834 -17.267  1.00  0.86           H  
ATOM   2809 3HB  ALA A 189      -2.748  11.416 -18.025  1.00  0.86           H  
ATOM   2810  N   GLU A 190      -6.456  10.683 -18.769  1.00  0.94           N  
ATOM   2811  CA  GLU A 190      -7.583  11.563 -19.069  1.00  0.94           C  
ATOM   2812  C   GLU A 190      -8.003  12.295 -17.778  1.00  0.94           C  
ATOM   2813  O   GLU A 190      -8.748  11.767 -16.930  1.00  0.94           O  
ATOM   2814  CB  GLU A 190      -8.733  10.732 -19.663  1.00  0.94           C  
ATOM   2815  CG  GLU A 190      -9.946  11.521 -20.146  1.00  0.94           C  
ATOM   2816  CD  GLU A 190     -11.049  10.623 -20.748  1.00  0.94           C  
ATOM   2817  OE1 GLU A 190     -11.291  10.696 -21.935  1.00  0.94           O  
ATOM   2818  OE2 GLU A 190     -11.673   9.885 -20.011  1.00  0.94           O  
ATOM   2819  H   GLU A 190      -6.654   9.822 -18.255  1.00  0.94           H  
ATOM   2820  HA  GLU A 190      -7.277  12.313 -19.802  1.00  0.94           H  
ATOM   2821 1HB  GLU A 190      -8.368  10.149 -20.505  1.00  0.94           H  
ATOM   2822 2HB  GLU A 190      -9.081  10.019 -18.907  1.00  0.94           H  
ATOM   2823 1HG  GLU A 190     -10.375  12.069 -19.311  1.00  0.94           H  
ATOM   2824 2HG  GLU A 190      -9.610  12.255 -20.893  1.00  0.94           H  
ATOM   2825  N   THR A 191      -7.515  13.527 -17.634  1.00  1.01           N  
ATOM   2826  CA  THR A 191      -7.695  14.309 -16.415  1.00  1.01           C  
ATOM   2827  C   THR A 191      -9.112  14.411 -15.845  1.00  1.01           C  
ATOM   2828  O   THR A 191      -9.325  13.927 -14.734  1.00  1.01           O  
ATOM   2829  CB  THR A 191      -7.069  15.716 -16.557  1.00  1.01           C  
ATOM   2830  OG1 THR A 191      -5.678  15.584 -16.748  1.00  1.01           O  
ATOM   2831  CG2 THR A 191      -7.308  16.551 -15.343  1.00  1.01           C  
ATOM   2832  H   THR A 191      -6.957  13.918 -18.386  1.00  1.01           H  
ATOM   2833  HA  THR A 191      -7.115  13.809 -15.648  1.00  1.01           H  
ATOM   2834  HB  THR A 191      -7.479  16.213 -17.415  1.00  1.01           H  
ATOM   2835  HG1 THR A 191      -5.304  15.070 -16.017  1.00  1.01           H  
ATOM   2836 1HG2 THR A 191      -6.846  17.526 -15.474  1.00  1.01           H  
ATOM   2837 2HG2 THR A 191      -8.374  16.673 -15.180  1.00  1.01           H  
ATOM   2838 3HG2 THR A 191      -6.860  16.053 -14.513  1.00  1.01           H  
ATOM   2839  N   PRO A 192     -10.134  14.906 -16.581  1.00  1.06           N  
ATOM   2840  CA  PRO A 192     -11.460  15.196 -16.062  1.00  1.06           C  
ATOM   2841  C   PRO A 192     -12.241  13.989 -15.562  1.00  1.06           C  
ATOM   2842  O   PRO A 192     -13.267  14.160 -14.901  1.00  1.06           O  
ATOM   2843  CB  PRO A 192     -12.165  15.833 -17.262  1.00  1.06           C  
ATOM   2844  CG  PRO A 192     -11.459  15.303 -18.467  1.00  1.06           C  
ATOM   2845  CD  PRO A 192     -10.021  15.170 -18.060  1.00  1.06           C  
ATOM   2846  HA  PRO A 192     -11.356  15.931 -15.249  1.00  1.06           H  
ATOM   2847 1HB  PRO A 192     -13.231  15.560 -17.250  1.00  1.06           H  
ATOM   2848 2HB  PRO A 192     -12.114  16.928 -17.183  1.00  1.06           H  
ATOM   2849 1HG  PRO A 192     -11.895  14.342 -18.786  1.00  1.06           H  
ATOM   2850 2HG  PRO A 192     -11.595  15.999 -19.287  1.00  1.06           H  
ATOM   2851 1HD  PRO A 192      -9.638  14.341 -18.632  1.00  1.06           H  
ATOM   2852 2HD  PRO A 192      -9.500  16.106 -18.272  1.00  1.06           H  
ATOM   2853  N   THR A 193     -11.811  12.775 -15.907  1.00  1.07           N  
ATOM   2854  CA  THR A 193     -12.547  11.600 -15.477  1.00  1.07           C  
ATOM   2855  C   THR A 193     -11.787  10.839 -14.408  1.00  1.07           C  
ATOM   2856  O   THR A 193     -12.304   9.877 -13.835  1.00  1.07           O  
ATOM   2857  CB  THR A 193     -12.845  10.675 -16.667  1.00  1.07           C  
ATOM   2858  OG1 THR A 193     -11.620  10.217 -17.249  1.00  1.07           O  
ATOM   2859  CG2 THR A 193     -13.623  11.440 -17.695  1.00  1.07           C  
ATOM   2860  H   THR A 193     -10.946  12.639 -16.431  1.00  1.07           H  
ATOM   2861  HA  THR A 193     -13.496  11.917 -15.047  1.00  1.07           H  
ATOM   2862  HB  THR A 193     -13.424   9.817 -16.332  1.00  1.07           H  
ATOM   2863  HG1 THR A 193     -11.734  10.054 -18.216  1.00  1.07           H  
ATOM   2864 1HG2 THR A 193     -13.830  10.782 -18.535  1.00  1.07           H  
ATOM   2865 2HG2 THR A 193     -14.558  11.795 -17.264  1.00  1.07           H  
ATOM   2866 3HG2 THR A 193     -13.034  12.289 -18.034  1.00  1.07           H  
ATOM   2867  N   GLY A 194     -10.534  11.224 -14.170  1.00  1.04           N  
ATOM   2868  CA  GLY A 194      -9.728  10.492 -13.212  1.00  1.04           C  
ATOM   2869  C   GLY A 194      -9.358   9.097 -13.707  1.00  1.04           C  
ATOM   2870  O   GLY A 194      -9.375   8.148 -12.912  1.00  1.04           O  
ATOM   2871  H   GLY A 194     -10.154  12.055 -14.618  1.00  1.04           H  
ATOM   2872 1HA  GLY A 194      -8.816  11.055 -13.021  1.00  1.04           H  
ATOM   2873 2HA  GLY A 194     -10.263  10.423 -12.265  1.00  1.04           H  
ATOM   2874  N   ARG A 195      -9.088   8.937 -15.020  1.00  0.98           N  
ATOM   2875  CA  ARG A 195      -8.807   7.585 -15.520  1.00  0.98           C  
ATOM   2876  C   ARG A 195      -7.579   7.438 -16.413  1.00  0.98           C  
ATOM   2877  O   ARG A 195      -7.180   8.345 -17.150  1.00  0.98           O  
ATOM   2878  CB  ARG A 195      -9.992   7.056 -16.324  1.00  0.98           C  
ATOM   2879  CG  ARG A 195     -11.299   6.863 -15.552  1.00  0.98           C  
ATOM   2880  CD  ARG A 195     -11.194   5.751 -14.583  1.00  0.98           C  
ATOM   2881  NE  ARG A 195     -12.451   5.485 -13.889  1.00  0.98           N  
ATOM   2882  CZ  ARG A 195     -12.875   6.069 -12.737  1.00  0.98           C  
ATOM   2883  NH1 ARG A 195     -12.158   6.988 -12.109  1.00  0.98           N  
ATOM   2884  NH2 ARG A 195     -14.044   5.701 -12.231  1.00  0.98           N  
ATOM   2885  H   ARG A 195      -9.086   9.744 -15.651  1.00  0.98           H  
ATOM   2886  HA  ARG A 195      -8.669   6.933 -14.664  1.00  0.98           H  
ATOM   2887 1HB  ARG A 195     -10.205   7.752 -17.127  1.00  0.98           H  
ATOM   2888 2HB  ARG A 195      -9.725   6.096 -16.778  1.00  0.98           H  
ATOM   2889 1HG  ARG A 195     -11.549   7.768 -15.015  1.00  0.98           H  
ATOM   2890 2HG  ARG A 195     -12.097   6.634 -16.256  1.00  0.98           H  
ATOM   2891 1HD  ARG A 195     -10.887   4.843 -15.102  1.00  0.98           H  
ATOM   2892 2HD  ARG A 195     -10.447   6.005 -13.846  1.00  0.98           H  
ATOM   2893  HE  ARG A 195     -13.058   4.795 -14.302  1.00  0.98           H  
ATOM   2894 1HH1 ARG A 195     -11.247   7.312 -12.477  1.00  0.98           H  
ATOM   2895 2HH1 ARG A 195     -12.515   7.395 -11.246  1.00  0.98           H  
ATOM   2896 1HH2 ARG A 195     -14.600   5.000 -12.701  1.00  0.98           H  
ATOM   2897 2HH2 ARG A 195     -14.381   6.123 -11.377  1.00  0.98           H  
ATOM   2898  N   LEU A 196      -6.992   6.247 -16.342  1.00  0.92           N  
ATOM   2899  CA  LEU A 196      -5.869   5.894 -17.199  1.00  0.92           C  
ATOM   2900  C   LEU A 196      -6.355   4.902 -18.230  1.00  0.92           C  
ATOM   2901  O   LEU A 196      -7.111   3.982 -17.884  1.00  0.92           O  
ATOM   2902  CB  LEU A 196      -4.766   5.239 -16.392  1.00  0.92           C  
ATOM   2903  CG  LEU A 196      -4.286   6.002 -15.238  1.00  0.92           C  
ATOM   2904  CD1 LEU A 196      -3.297   5.170 -14.497  1.00  0.92           C  
ATOM   2905  CD2 LEU A 196      -3.698   7.319 -15.697  1.00  0.92           C  
ATOM   2906  H   LEU A 196      -7.363   5.563 -15.683  1.00  0.92           H  
ATOM   2907  HA  LEU A 196      -5.495   6.781 -17.703  1.00  0.92           H  
ATOM   2908 1HB  LEU A 196      -5.126   4.283 -16.022  1.00  0.92           H  
ATOM   2909 2HB  LEU A 196      -3.917   5.057 -17.054  1.00  0.92           H  
ATOM   2910  HG  LEU A 196      -5.112   6.179 -14.581  1.00  0.92           H  
ATOM   2911 1HD1 LEU A 196      -2.971   5.708 -13.613  1.00  0.92           H  
ATOM   2912 2HD1 LEU A 196      -3.777   4.245 -14.201  1.00  0.92           H  
ATOM   2913 3HD1 LEU A 196      -2.441   4.948 -15.133  1.00  0.92           H  
ATOM   2914 1HD2 LEU A 196      -3.367   7.867 -14.843  1.00  0.92           H  
ATOM   2915 2HD2 LEU A 196      -2.855   7.137 -16.367  1.00  0.92           H  
ATOM   2916 3HD2 LEU A 196      -4.459   7.889 -16.219  1.00  0.92           H  
ATOM   2917  N   TRP A 197      -5.869   5.062 -19.458  1.00  0.86           N  
ATOM   2918  CA  TRP A 197      -6.228   4.226 -20.600  1.00  0.86           C  
ATOM   2919  C   TRP A 197      -5.001   3.640 -21.273  1.00  0.86           C  
ATOM   2920  O   TRP A 197      -3.908   4.212 -21.215  1.00  0.86           O  
ATOM   2921  CB  TRP A 197      -7.025   5.073 -21.601  1.00  0.86           C  
ATOM   2922  CG  TRP A 197      -8.279   5.583 -20.981  1.00  0.86           C  
ATOM   2923  CD1 TRP A 197      -8.402   6.691 -20.188  1.00  0.86           C  
ATOM   2924  CD2 TRP A 197      -9.592   5.010 -21.069  1.00  0.86           C  
ATOM   2925  NE1 TRP A 197      -9.689   6.816 -19.761  1.00  0.86           N  
ATOM   2926  CE2 TRP A 197     -10.430   5.794 -20.277  1.00  0.86           C  
ATOM   2927  CE3 TRP A 197     -10.116   3.911 -21.736  1.00  0.86           C  
ATOM   2928  CZ2 TRP A 197     -11.763   5.492 -20.111  1.00  0.86           C  
ATOM   2929  CZ3 TRP A 197     -11.451   3.611 -21.573  1.00  0.86           C  
ATOM   2930  CH2 TRP A 197     -12.247   4.374 -20.771  1.00  0.86           C  
ATOM   2931  H   TRP A 197      -5.247   5.853 -19.620  1.00  0.86           H  
ATOM   2932  HA  TRP A 197      -6.850   3.404 -20.254  1.00  0.86           H  
ATOM   2933 1HB  TRP A 197      -6.424   5.920 -21.935  1.00  0.86           H  
ATOM   2934 2HB  TRP A 197      -7.280   4.469 -22.475  1.00  0.86           H  
ATOM   2935  HD1 TRP A 197      -7.586   7.367 -19.918  1.00  0.86           H  
ATOM   2936  HE1 TRP A 197     -10.042   7.548 -19.153  1.00  0.86           H  
ATOM   2937  HE3 TRP A 197      -9.479   3.300 -22.368  1.00  0.86           H  
ATOM   2938  HZ2 TRP A 197     -12.423   6.095 -19.485  1.00  0.86           H  
ATOM   2939  HZ3 TRP A 197     -11.853   2.749 -22.094  1.00  0.86           H  
ATOM   2940  HH2 TRP A 197     -13.277   4.104 -20.653  1.00  0.86           H  
ATOM   2941  N   ALA A 198      -5.173   2.498 -21.926  1.00  0.82           N  
ATOM   2942  CA  ALA A 198      -4.068   1.909 -22.661  1.00  0.82           C  
ATOM   2943  C   ALA A 198      -4.454   1.553 -24.073  1.00  0.82           C  
ATOM   2944  O   ALA A 198      -5.588   1.164 -24.391  1.00  0.82           O  
ATOM   2945  CB  ALA A 198      -3.547   0.672 -21.983  1.00  0.82           C  
ATOM   2946  H   ALA A 198      -6.084   2.050 -21.925  1.00  0.82           H  
ATOM   2947  HA  ALA A 198      -3.271   2.641 -22.713  1.00  0.82           H  
ATOM   2948 1HB  ALA A 198      -2.723   0.287 -22.550  1.00  0.82           H  
ATOM   2949 2HB  ALA A 198      -3.215   0.914 -20.998  1.00  0.82           H  
ATOM   2950 3HB  ALA A 198      -4.336  -0.056 -21.949  1.00  0.82           H  
ATOM   2951  N   PHE A 199      -3.468   1.708 -24.931  1.00  0.80           N  
ATOM   2952  CA  PHE A 199      -3.601   1.447 -26.331  1.00  0.80           C  
ATOM   2953  C   PHE A 199      -2.488   0.520 -26.797  1.00  0.80           C  
ATOM   2954  O   PHE A 199      -1.327   0.921 -26.928  1.00  0.80           O  
ATOM   2955  CB  PHE A 199      -3.536   2.793 -27.016  1.00  0.80           C  
ATOM   2956  CG  PHE A 199      -4.582   3.721 -26.520  1.00  0.80           C  
ATOM   2957  CD1 PHE A 199      -4.318   4.518 -25.406  1.00  0.80           C  
ATOM   2958  CD2 PHE A 199      -5.828   3.786 -27.104  1.00  0.80           C  
ATOM   2959  CE1 PHE A 199      -5.278   5.345 -24.894  1.00  0.80           C  
ATOM   2960  CE2 PHE A 199      -6.795   4.623 -26.585  1.00  0.80           C  
ATOM   2961  CZ  PHE A 199      -6.519   5.400 -25.475  1.00  0.80           C  
ATOM   2962  H   PHE A 199      -2.578   2.049 -24.587  1.00  0.80           H  
ATOM   2963  HA  PHE A 199      -4.563   0.972 -26.524  1.00  0.80           H  
ATOM   2964 1HB  PHE A 199      -2.575   3.232 -26.818  1.00  0.80           H  
ATOM   2965 2HB  PHE A 199      -3.638   2.698 -28.039  1.00  0.80           H  
ATOM   2966  HD1 PHE A 199      -3.330   4.467 -24.930  1.00  0.80           H  
ATOM   2967  HD2 PHE A 199      -6.049   3.163 -27.974  1.00  0.80           H  
ATOM   2968  HE1 PHE A 199      -5.058   5.947 -24.026  1.00  0.80           H  
ATOM   2969  HE2 PHE A 199      -7.776   4.674 -27.043  1.00  0.80           H  
ATOM   2970  HZ  PHE A 199      -7.289   6.058 -25.066  1.00  0.80           H  
ATOM   2971  N   ASP A 200      -2.809  -0.745 -26.986  1.00  0.80           N  
ATOM   2972  CA  ASP A 200      -1.782  -1.680 -27.415  1.00  0.80           C  
ATOM   2973  C   ASP A 200      -1.311  -1.230 -28.783  1.00  0.80           C  
ATOM   2974  O   ASP A 200      -2.130  -0.754 -29.566  1.00  0.80           O  
ATOM   2975  CB  ASP A 200      -2.325  -3.102 -27.400  1.00  0.80           C  
ATOM   2976  CG  ASP A 200      -2.542  -3.563 -25.941  1.00  0.80           C  
ATOM   2977  OD1 ASP A 200      -2.067  -2.881 -25.046  1.00  0.80           O  
ATOM   2978  OD2 ASP A 200      -3.224  -4.547 -25.716  1.00  0.80           O  
ATOM   2979  H   ASP A 200      -3.763  -1.050 -26.862  1.00  0.80           H  
ATOM   2980  HA  ASP A 200      -0.936  -1.633 -26.732  1.00  0.80           H  
ATOM   2981 1HB  ASP A 200      -3.266  -3.151 -27.949  1.00  0.80           H  
ATOM   2982 2HB  ASP A 200      -1.612  -3.770 -27.890  1.00  0.80           H  
ATOM   2983  N   LEU A 201      -0.027  -1.355 -29.065  1.00  0.82           N  
ATOM   2984  CA  LEU A 201       0.515  -0.940 -30.344  1.00  0.82           C  
ATOM   2985  C   LEU A 201       0.697  -2.148 -31.265  1.00  0.82           C  
ATOM   2986  O   LEU A 201       1.033  -3.241 -30.801  1.00  0.82           O  
ATOM   2987  CB  LEU A 201       1.843  -0.185 -30.096  1.00  0.82           C  
ATOM   2988  CG  LEU A 201       1.712   1.026 -29.110  1.00  0.82           C  
ATOM   2989  CD1 LEU A 201       3.052   1.707 -28.928  1.00  0.82           C  
ATOM   2990  CD2 LEU A 201       0.673   1.953 -29.622  1.00  0.82           C  
ATOM   2991  H   LEU A 201       0.605  -1.734 -28.373  1.00  0.82           H  
ATOM   2992  HA  LEU A 201      -0.183  -0.259 -30.816  1.00  0.82           H  
ATOM   2993 1HB  LEU A 201       2.579  -0.879 -29.690  1.00  0.82           H  
ATOM   2994 2HB  LEU A 201       2.213   0.197 -31.055  1.00  0.82           H  
ATOM   2995  HG  LEU A 201       1.404   0.663 -28.133  1.00  0.82           H  
ATOM   2996 1HD1 LEU A 201       2.949   2.536 -28.229  1.00  0.82           H  
ATOM   2997 2HD1 LEU A 201       3.764   0.994 -28.537  1.00  0.82           H  
ATOM   2998 3HD1 LEU A 201       3.399   2.079 -29.886  1.00  0.82           H  
ATOM   2999 1HD2 LEU A 201       0.553   2.792 -28.944  1.00  0.82           H  
ATOM   3000 2HD2 LEU A 201       0.955   2.308 -30.597  1.00  0.82           H  
ATOM   3001 3HD2 LEU A 201      -0.256   1.409 -29.688  1.00  0.82           H  
ATOM   3002  N   SER A 202       0.437  -1.959 -32.564  1.00  0.85           N  
ATOM   3003  CA  SER A 202       0.609  -3.020 -33.560  1.00  0.85           C  
ATOM   3004  C   SER A 202       2.048  -3.038 -34.015  1.00  0.85           C  
ATOM   3005  O   SER A 202       2.583  -4.058 -34.449  1.00  0.85           O  
ATOM   3006  CB  SER A 202      -0.242  -2.756 -34.783  1.00  0.85           C  
ATOM   3007  OG  SER A 202       0.269  -1.658 -35.473  1.00  0.85           O  
ATOM   3008  H   SER A 202       0.152  -1.033 -32.860  1.00  0.85           H  
ATOM   3009  HA  SER A 202       0.366  -3.981 -33.123  1.00  0.85           H  
ATOM   3010 1HB  SER A 202      -0.253  -3.630 -35.429  1.00  0.85           H  
ATOM   3011 2HB  SER A 202      -1.263  -2.546 -34.484  1.00  0.85           H  
ATOM   3012  HG  SER A 202      -0.353  -1.436 -36.202  1.00  0.85           H  
ATOM   3013  N   GLY A 203       2.673  -1.886 -33.876  1.00  0.87           N  
ATOM   3014  CA  GLY A 203       4.050  -1.706 -34.280  1.00  0.87           C  
ATOM   3015  C   GLY A 203       4.427  -0.258 -34.071  1.00  0.87           C  
ATOM   3016  O   GLY A 203       3.620   0.529 -33.568  1.00  0.87           O  
ATOM   3017  H   GLY A 203       2.119  -1.097 -33.534  1.00  0.87           H  
ATOM   3018 1HA  GLY A 203       4.683  -2.360 -33.681  1.00  0.87           H  
ATOM   3019 2HA  GLY A 203       4.164  -1.983 -35.328  1.00  0.87           H  
ATOM   3020  N   PRO A 204       5.653   0.134 -34.399  1.00  0.89           N  
ATOM   3021  CA  PRO A 204       6.108   1.483 -34.233  1.00  0.89           C  
ATOM   3022  C   PRO A 204       5.137   2.391 -34.940  1.00  0.89           C  
ATOM   3023  O   PRO A 204       4.810   2.173 -36.105  1.00  0.89           O  
ATOM   3024  CB  PRO A 204       7.460   1.458 -34.945  1.00  0.89           C  
ATOM   3025  CG  PRO A 204       7.911   0.008 -34.816  1.00  0.89           C  
ATOM   3026  CD  PRO A 204       6.636  -0.797 -34.971  1.00  0.89           C  
ATOM   3027  HA  PRO A 204       6.199   1.729 -33.165  1.00  0.89           H  
ATOM   3028 1HB  PRO A 204       7.340   1.779 -35.989  1.00  0.89           H  
ATOM   3029 2HB  PRO A 204       8.146   2.173 -34.471  1.00  0.89           H  
ATOM   3030 1HG  PRO A 204       8.675  -0.226 -35.575  1.00  0.89           H  
ATOM   3031 2HG  PRO A 204       8.380  -0.155 -33.839  1.00  0.89           H  
ATOM   3032 1HD  PRO A 204       6.417  -0.992 -36.031  1.00  0.89           H  
ATOM   3033 2HD  PRO A 204       6.720  -1.718 -34.383  1.00  0.89           H  
ATOM   3034  N   GLY A 205       4.683   3.404 -34.245  1.00  0.91           N  
ATOM   3035  CA  GLY A 205       3.791   4.378 -34.829  1.00  0.91           C  
ATOM   3036  C   GLY A 205       2.326   4.011 -34.973  1.00  0.91           C  
ATOM   3037  O   GLY A 205       1.573   4.797 -35.549  1.00  0.91           O  
ATOM   3038  H   GLY A 205       4.979   3.522 -33.288  1.00  0.91           H  
ATOM   3039 1HA  GLY A 205       3.832   5.245 -34.187  1.00  0.91           H  
ATOM   3040 2HA  GLY A 205       4.178   4.671 -35.802  1.00  0.91           H  
ATOM   3041  N   GLU A 206       1.894   2.845 -34.488  1.00  0.96           N  
ATOM   3042  CA  GLU A 206       0.485   2.517 -34.690  1.00  0.96           C  
ATOM   3043  C   GLU A 206      -0.214   1.763 -33.568  1.00  0.96           C  
ATOM   3044  O   GLU A 206       0.245   0.711 -33.102  1.00  0.96           O  
ATOM   3045  CB  GLU A 206       0.332   1.711 -35.983  1.00  0.96           C  
ATOM   3046  CG  GLU A 206      -1.123   1.345 -36.339  1.00  0.96           C  
ATOM   3047  CD  GLU A 206      -1.269   0.597 -37.649  1.00  0.96           C  
ATOM   3048  OE1 GLU A 206      -1.676   1.202 -38.615  1.00  0.96           O  
ATOM   3049  OE2 GLU A 206      -0.987  -0.590 -37.674  1.00  0.96           O  
ATOM   3050  H   GLU A 206       2.532   2.187 -34.039  1.00  0.96           H  
ATOM   3051  HA  GLU A 206      -0.051   3.447 -34.820  1.00  0.96           H  
ATOM   3052 1HB  GLU A 206       0.740   2.286 -36.813  1.00  0.96           H  
ATOM   3053 2HB  GLU A 206       0.916   0.796 -35.905  1.00  0.96           H  
ATOM   3054 1HG  GLU A 206      -1.527   0.717 -35.543  1.00  0.96           H  
ATOM   3055 2HG  GLU A 206      -1.715   2.259 -36.374  1.00  0.96           H  
ATOM   3056  N   VAL A 207      -1.387   2.295 -33.201  1.00  1.06           N  
ATOM   3057  CA  VAL A 207      -2.297   1.738 -32.196  1.00  1.06           C  
ATOM   3058  C   VAL A 207      -3.296   0.699 -32.700  1.00  1.06           C  
ATOM   3059  O   VAL A 207      -3.999   0.927 -33.688  1.00  1.06           O  
ATOM   3060  CB  VAL A 207      -3.101   2.882 -31.546  1.00  1.06           C  
ATOM   3061  CG1 VAL A 207      -4.144   2.318 -30.647  1.00  1.06           C  
ATOM   3062  CG2 VAL A 207      -2.182   3.755 -30.728  1.00  1.06           C  
ATOM   3063  H   VAL A 207      -1.651   3.181 -33.643  1.00  1.06           H  
ATOM   3064  HA  VAL A 207      -1.699   1.269 -31.427  1.00  1.06           H  
ATOM   3065  HB  VAL A 207      -3.583   3.481 -32.322  1.00  1.06           H  
ATOM   3066 1HG1 VAL A 207      -4.702   3.123 -30.178  1.00  1.06           H  
ATOM   3067 2HG1 VAL A 207      -4.819   1.708 -31.219  1.00  1.06           H  
ATOM   3068 3HG1 VAL A 207      -3.663   1.698 -29.899  1.00  1.06           H  
ATOM   3069 1HG2 VAL A 207      -2.758   4.558 -30.275  1.00  1.06           H  
ATOM   3070 2HG2 VAL A 207      -1.732   3.169 -29.952  1.00  1.06           H  
ATOM   3071 3HG2 VAL A 207      -1.415   4.170 -31.373  1.00  1.06           H  
ATOM   3072  N   LYS A 208      -3.373  -0.438 -32.003  1.00  1.26           N  
ATOM   3073  CA  LYS A 208      -4.360  -1.456 -32.332  1.00  1.26           C  
ATOM   3074  C   LYS A 208      -5.694  -1.005 -31.750  1.00  1.26           C  
ATOM   3075  O   LYS A 208      -5.730  -0.609 -30.583  1.00  1.26           O  
ATOM   3076  CB  LYS A 208      -4.072  -2.803 -31.657  1.00  1.26           C  
ATOM   3077  CG  LYS A 208      -2.847  -3.549 -32.069  1.00  1.26           C  
ATOM   3078  CD  LYS A 208      -2.772  -4.892 -31.319  1.00  1.26           C  
ATOM   3079  CE  LYS A 208      -1.510  -5.672 -31.657  1.00  1.26           C  
ATOM   3080  NZ  LYS A 208      -1.441  -6.980 -30.946  1.00  1.26           N  
ATOM   3081  H   LYS A 208      -2.763  -0.574 -31.204  1.00  1.26           H  
ATOM   3082  HA  LYS A 208      -4.395  -1.578 -33.407  1.00  1.26           H  
ATOM   3083 1HB  LYS A 208      -3.988  -2.639 -30.580  1.00  1.26           H  
ATOM   3084 2HB  LYS A 208      -4.929  -3.461 -31.808  1.00  1.26           H  
ATOM   3085 1HG  LYS A 208      -2.860  -3.726 -33.140  1.00  1.26           H  
ATOM   3086 2HG  LYS A 208      -1.988  -2.956 -31.814  1.00  1.26           H  
ATOM   3087 1HD  LYS A 208      -2.787  -4.701 -30.245  1.00  1.26           H  
ATOM   3088 2HD  LYS A 208      -3.639  -5.497 -31.573  1.00  1.26           H  
ATOM   3089 1HE  LYS A 208      -1.472  -5.846 -32.731  1.00  1.26           H  
ATOM   3090 2HE  LYS A 208      -0.652  -5.082 -31.362  1.00  1.26           H  
ATOM   3091 1HZ  LYS A 208      -0.582  -7.450 -31.195  1.00  1.26           H  
ATOM   3092 2HZ  LYS A 208      -1.460  -6.819 -29.947  1.00  1.26           H  
ATOM   3093 3HZ  LYS A 208      -2.227  -7.554 -31.210  1.00  1.26           H  
ATOM   3094  N   PRO A 209      -6.807  -1.078 -32.471  1.00  1.58           N  
ATOM   3095  CA  PRO A 209      -8.125  -0.881 -31.923  1.00  1.58           C  
ATOM   3096  C   PRO A 209      -8.352  -1.950 -30.874  1.00  1.58           C  
ATOM   3097  O   PRO A 209      -7.868  -3.075 -31.033  1.00  1.58           O  
ATOM   3098  CB  PRO A 209      -9.045  -1.081 -33.133  1.00  1.58           C  
ATOM   3099  CG  PRO A 209      -8.159  -0.816 -34.341  1.00  1.58           C  
ATOM   3100  CD  PRO A 209      -6.771  -1.285 -33.926  1.00  1.58           C  
ATOM   3101  HA  PRO A 209      -8.203   0.130 -31.491  1.00  1.58           H  
ATOM   3102 1HB  PRO A 209      -9.468  -2.102 -33.122  1.00  1.58           H  
ATOM   3103 2HB  PRO A 209      -9.895  -0.386 -33.074  1.00  1.58           H  
ATOM   3104 1HG  PRO A 209      -8.546  -1.367 -35.213  1.00  1.58           H  
ATOM   3105 2HG  PRO A 209      -8.185   0.247 -34.608  1.00  1.58           H  
ATOM   3106 1HD  PRO A 209      -6.611  -2.346 -34.173  1.00  1.58           H  
ATOM   3107 2HD  PRO A 209      -6.036  -0.617 -34.405  1.00  1.58           H  
ATOM   3108  N   ARG A 210      -9.130  -1.657 -29.840  1.00  2.06           N  
ATOM   3109  CA  ARG A 210      -9.525  -2.696 -28.888  1.00  2.06           C  
ATOM   3110  C   ARG A 210     -11.034  -2.815 -28.984  1.00  2.06           C  
ATOM   3111  O   ARG A 210     -11.717  -3.282 -28.072  1.00  2.06           O  
ATOM   3112  CB  ARG A 210      -9.069  -2.374 -27.480  1.00  2.06           C  
ATOM   3113  CG  ARG A 210      -7.538  -2.286 -27.338  1.00  2.06           C  
ATOM   3114  CD  ARG A 210      -6.879  -3.641 -27.325  1.00  2.06           C  
ATOM   3115  NE  ARG A 210      -6.784  -4.248 -28.666  1.00  2.06           N  
ATOM   3116  CZ  ARG A 210      -6.289  -5.471 -28.919  1.00  2.06           C  
ATOM   3117  NH1 ARG A 210      -5.814  -6.216 -27.939  1.00  2.06           N  
ATOM   3118  NH2 ARG A 210      -6.285  -5.924 -30.160  1.00  2.06           N  
ATOM   3119  H   ARG A 210      -9.470  -0.707 -29.681  1.00  2.06           H  
ATOM   3120  HA  ARG A 210      -9.083  -3.648 -29.182  1.00  2.06           H  
ATOM   3121 1HB  ARG A 210      -9.511  -1.436 -27.173  1.00  2.06           H  
ATOM   3122 2HB  ARG A 210      -9.429  -3.139 -26.793  1.00  2.06           H  
ATOM   3123 1HG  ARG A 210      -7.120  -1.711 -28.168  1.00  2.06           H  
ATOM   3124 2HG  ARG A 210      -7.294  -1.785 -26.398  1.00  2.06           H  
ATOM   3125 1HD  ARG A 210      -5.865  -3.544 -26.925  1.00  2.06           H  
ATOM   3126 2HD  ARG A 210      -7.452  -4.314 -26.688  1.00  2.06           H  
ATOM   3127  HE  ARG A 210      -7.158  -3.732 -29.473  1.00  2.06           H  
ATOM   3128 1HH1 ARG A 210      -5.824  -5.867 -26.990  1.00  2.06           H  
ATOM   3129 2HH1 ARG A 210      -5.446  -7.135 -28.133  1.00  2.06           H  
ATOM   3130 1HH2 ARG A 210      -6.662  -5.343 -30.908  1.00  2.06           H  
ATOM   3131 2HH2 ARG A 210      -5.927  -6.841 -30.363  1.00  2.06           H  
ATOM   3132  N   ASP A 211     -11.526  -2.360 -30.138  1.00  2.65           N  
ATOM   3133  CA  ASP A 211     -12.929  -2.309 -30.526  1.00  2.65           C  
ATOM   3134  C   ASP A 211     -13.786  -1.574 -29.514  1.00  2.65           C  
ATOM   3135  O   ASP A 211     -14.920  -1.966 -29.261  1.00  2.65           O  
ATOM   3136  CB  ASP A 211     -13.469  -3.722 -30.739  1.00  2.65           C  
ATOM   3137  CG  ASP A 211     -12.780  -4.441 -31.902  1.00  2.65           C  
ATOM   3138  OD1 ASP A 211     -12.415  -3.783 -32.852  1.00  2.65           O  
ATOM   3139  OD2 ASP A 211     -12.614  -5.634 -31.823  1.00  2.65           O  
ATOM   3140  H   ASP A 211     -10.851  -2.025 -30.807  1.00  2.65           H  
ATOM   3141  HA  ASP A 211     -12.999  -1.772 -31.471  1.00  2.65           H  
ATOM   3142 1HB  ASP A 211     -13.337  -4.310 -29.828  1.00  2.65           H  
ATOM   3143 2HB  ASP A 211     -14.538  -3.672 -30.939  1.00  2.65           H  
ATOM   3144  N   VAL A 212     -13.247  -0.478 -28.982  1.00  3.24           N  
ATOM   3145  CA  VAL A 212     -13.896   0.375 -28.003  1.00  3.24           C  
ATOM   3146  C   VAL A 212     -14.470  -0.354 -26.808  1.00  3.24           C  
ATOM   3147  O   VAL A 212     -15.633  -0.758 -26.794  1.00  3.24           O  
ATOM   3148  CB  VAL A 212     -15.013   1.221 -28.637  1.00  3.24           C  
ATOM   3149  CG1 VAL A 212     -15.733   2.008 -27.550  1.00  3.24           C  
ATOM   3150  CG2 VAL A 212     -14.418   2.182 -29.645  1.00  3.24           C  
ATOM   3151  H   VAL A 212     -12.297  -0.207 -29.234  1.00  3.24           H  
ATOM   3152  HA  VAL A 212     -13.137   1.031 -27.637  1.00  3.24           H  
ATOM   3153  HB  VAL A 212     -15.734   0.567 -29.121  1.00  3.24           H  
ATOM   3154 1HG1 VAL A 212     -16.518   2.596 -28.005  1.00  3.24           H  
ATOM   3155 2HG1 VAL A 212     -16.166   1.325 -26.823  1.00  3.24           H  
ATOM   3156 3HG1 VAL A 212     -15.028   2.668 -27.047  1.00  3.24           H  
ATOM   3157 1HG2 VAL A 212     -15.211   2.781 -30.087  1.00  3.24           H  
ATOM   3158 2HG2 VAL A 212     -13.723   2.831 -29.137  1.00  3.24           H  
ATOM   3159 3HG2 VAL A 212     -13.901   1.627 -30.425  1.00  3.24           H  
ATOM   3160  N   ILE A 213     -13.693  -0.413 -25.741  1.00  3.62           N  
ATOM   3161  CA  ILE A 213     -14.173  -1.064 -24.538  1.00  3.62           C  
ATOM   3162  C   ILE A 213     -15.278  -0.252 -23.859  1.00  3.62           C  
ATOM   3163  O   ILE A 213     -16.202  -0.811 -23.267  1.00  3.62           O  
ATOM   3164  CB  ILE A 213     -13.034  -1.320 -23.560  1.00  3.62           C  
ATOM   3165  CG1 ILE A 213     -12.004  -2.259 -24.214  1.00  3.62           C  
ATOM   3166  CG2 ILE A 213     -13.583  -1.907 -22.267  1.00  3.62           C  
ATOM   3167  CD1 ILE A 213     -12.568  -3.564 -24.675  1.00  3.62           C  
ATOM   3168  H   ILE A 213     -12.735  -0.045 -25.771  1.00  3.62           H  
ATOM   3169  HA  ILE A 213     -14.591  -2.029 -24.821  1.00  3.62           H  
ATOM   3170  HB  ILE A 213     -12.533  -0.383 -23.362  1.00  3.62           H  
ATOM   3171 1HG1 ILE A 213     -11.563  -1.756 -25.078  1.00  3.62           H  
ATOM   3172 2HG1 ILE A 213     -11.222  -2.471 -23.497  1.00  3.62           H  
ATOM   3173 1HG2 ILE A 213     -12.779  -2.087 -21.567  1.00  3.62           H  
ATOM   3174 2HG2 ILE A 213     -14.295  -1.207 -21.828  1.00  3.62           H  
ATOM   3175 3HG2 ILE A 213     -14.086  -2.848 -22.482  1.00  3.62           H  
ATOM   3176 1HD1 ILE A 213     -11.772  -4.161 -25.124  1.00  3.62           H  
ATOM   3177 2HD1 ILE A 213     -12.996  -4.102 -23.830  1.00  3.62           H  
ATOM   3178 3HD1 ILE A 213     -13.342  -3.379 -25.423  1.00  3.62           H  
ATOM   3179  N   TYR A 214     -15.139   1.070 -23.896  1.00  3.64           N  
ATOM   3180  CA  TYR A 214     -16.068   1.984 -23.243  1.00  3.64           C  
ATOM   3181  C   TYR A 214     -16.328   3.251 -24.051  1.00  3.64           C  
ATOM   3182  O   TYR A 214     -15.395   3.848 -24.586  1.00  3.64           O  
ATOM   3183  CB  TYR A 214     -15.510   2.370 -21.875  1.00  3.64           C  
ATOM   3184  CG  TYR A 214     -16.317   3.420 -21.127  1.00  3.64           C  
ATOM   3185  CD1 TYR A 214     -17.462   3.062 -20.436  1.00  3.64           C  
ATOM   3186  CD2 TYR A 214     -15.897   4.748 -21.127  1.00  3.64           C  
ATOM   3187  CE1 TYR A 214     -18.181   4.024 -19.752  1.00  3.64           C  
ATOM   3188  CE2 TYR A 214     -16.610   5.698 -20.440  1.00  3.64           C  
ATOM   3189  CZ  TYR A 214     -17.748   5.346 -19.756  1.00  3.64           C  
ATOM   3190  OH  TYR A 214     -18.464   6.302 -19.071  1.00  3.64           O  
ATOM   3191  H   TYR A 214     -14.359   1.450 -24.414  1.00  3.64           H  
ATOM   3192  HA  TYR A 214     -17.021   1.470 -23.116  1.00  3.64           H  
ATOM   3193 1HB  TYR A 214     -15.447   1.478 -21.247  1.00  3.64           H  
ATOM   3194 2HB  TYR A 214     -14.503   2.744 -22.008  1.00  3.64           H  
ATOM   3195  HD1 TYR A 214     -17.794   2.024 -20.432  1.00  3.64           H  
ATOM   3196  HD2 TYR A 214     -15.001   5.039 -21.673  1.00  3.64           H  
ATOM   3197  HE1 TYR A 214     -19.083   3.745 -19.208  1.00  3.64           H  
ATOM   3198  HE2 TYR A 214     -16.277   6.727 -20.441  1.00  3.64           H  
ATOM   3199  HH  TYR A 214     -19.207   5.885 -18.626  1.00  3.64           H  
ATOM   3200  N   ARG A 215     -17.600   3.661 -24.094  1.00  3.32           N  
ATOM   3201  CA  ARG A 215     -18.046   4.897 -24.740  1.00  3.32           C  
ATOM   3202  C   ARG A 215     -17.526   4.996 -26.175  1.00  3.32           C  
ATOM   3203  O   ARG A 215     -18.027   4.303 -27.059  1.00  3.32           O  
ATOM   3204  CB  ARG A 215     -17.623   6.091 -23.873  1.00  3.32           C  
ATOM   3205  CG  ARG A 215     -18.100   7.515 -24.268  1.00  3.32           C  
ATOM   3206  CD  ARG A 215     -17.705   8.511 -23.205  1.00  3.32           C  
ATOM   3207  NE  ARG A 215     -16.236   8.652 -23.076  1.00  3.32           N  
ATOM   3208  CZ  ARG A 215     -15.602   9.110 -21.970  1.00  3.32           C  
ATOM   3209  NH1 ARG A 215     -16.312   9.477 -20.913  1.00  3.32           N  
ATOM   3210  NH2 ARG A 215     -14.269   9.167 -21.964  1.00  3.32           N  
ATOM   3211  H   ARG A 215     -18.295   3.086 -23.638  1.00  3.32           H  
ATOM   3212  HA  ARG A 215     -19.136   4.887 -24.775  1.00  3.32           H  
ATOM   3213 1HB  ARG A 215     -18.027   5.929 -22.882  1.00  3.32           H  
ATOM   3214 2HB  ARG A 215     -16.537   6.114 -23.770  1.00  3.32           H  
ATOM   3215 1HG  ARG A 215     -17.671   7.865 -25.195  1.00  3.32           H  
ATOM   3216 2HG  ARG A 215     -19.185   7.519 -24.349  1.00  3.32           H  
ATOM   3217 1HD  ARG A 215     -18.119   9.487 -23.450  1.00  3.32           H  
ATOM   3218 2HD  ARG A 215     -18.102   8.178 -22.240  1.00  3.32           H  
ATOM   3219  HE  ARG A 215     -15.651   8.375 -23.864  1.00  3.32           H  
ATOM   3220 1HH1 ARG A 215     -17.323   9.416 -20.937  1.00  3.32           H  
ATOM   3221 2HH1 ARG A 215     -15.850   9.806 -20.078  1.00  3.32           H  
ATOM   3222 1HH2 ARG A 215     -13.729   8.879 -22.793  1.00  3.32           H  
ATOM   3223 2HH2 ARG A 215     -13.728   9.481 -21.144  1.00  3.32           H  
ATOM   3224  N   GLY A 216     -16.567   5.882 -26.415  1.00  2.81           N  
ATOM   3225  CA  GLY A 216     -16.000   6.099 -27.735  1.00  2.81           C  
ATOM   3226  C   GLY A 216     -14.486   5.980 -27.666  1.00  2.81           C  
ATOM   3227  O   GLY A 216     -13.775   6.440 -28.559  1.00  2.81           O  
ATOM   3228  H   GLY A 216     -16.191   6.416 -25.650  1.00  2.81           H  
ATOM   3229 1HA  GLY A 216     -16.396   5.363 -28.435  1.00  2.81           H  
ATOM   3230 2HA  GLY A 216     -16.280   7.086 -28.098  1.00  2.81           H  
ATOM   3231  N   GLU A 217     -13.997   5.385 -26.584  1.00  2.27           N  
ATOM   3232  CA  GLU A 217     -12.567   5.249 -26.375  1.00  2.27           C  
ATOM   3233  C   GLU A 217     -12.058   4.064 -27.153  1.00  2.27           C  
ATOM   3234  O   GLU A 217     -12.383   2.939 -26.821  1.00  2.27           O  
ATOM   3235  CB  GLU A 217     -12.290   5.039 -24.886  1.00  2.27           C  
ATOM   3236  CG  GLU A 217     -12.681   6.210 -24.044  1.00  2.27           C  
ATOM   3237  CD  GLU A 217     -11.804   7.333 -24.268  1.00  2.27           C  
ATOM   3238  OE1 GLU A 217     -10.668   7.113 -24.623  1.00  2.27           O  
ATOM   3239  OE2 GLU A 217     -12.250   8.440 -24.103  1.00  2.27           O  
ATOM   3240  H   GLU A 217     -14.633   4.987 -25.895  1.00  2.27           H  
ATOM   3241  HA  GLU A 217     -12.065   6.150 -26.727  1.00  2.27           H  
ATOM   3242 1HB  GLU A 217     -12.835   4.164 -24.529  1.00  2.27           H  
ATOM   3243 2HB  GLU A 217     -11.226   4.845 -24.734  1.00  2.27           H  
ATOM   3244 1HG  GLU A 217     -13.705   6.498 -24.291  1.00  2.27           H  
ATOM   3245 2HG  GLU A 217     -12.659   5.944 -23.005  1.00  2.27           H  
ATOM   3246  N   LYS A 218     -11.201   4.321 -28.135  1.00  1.81           N  
ATOM   3247  CA  LYS A 218     -10.668   3.305 -29.053  1.00  1.81           C  
ATOM   3248  C   LYS A 218     -10.039   2.078 -28.390  1.00  1.81           C  
ATOM   3249  O   LYS A 218     -10.184   0.947 -28.900  1.00  1.81           O  
ATOM   3250  CB  LYS A 218      -9.644   3.984 -29.968  1.00  1.81           C  
ATOM   3251  CG  LYS A 218      -8.972   3.091 -31.005  1.00  1.81           C  
ATOM   3252  CD  LYS A 218      -8.102   3.937 -31.948  1.00  1.81           C  
ATOM   3253  CE  LYS A 218      -7.335   3.094 -32.971  1.00  1.81           C  
ATOM   3254  NZ  LYS A 218      -6.623   3.968 -33.958  1.00  1.81           N  
ATOM   3255  H   LYS A 218     -10.971   5.292 -28.303  1.00  1.81           H  
ATOM   3256  HA  LYS A 218     -11.488   2.953 -29.673  1.00  1.81           H  
ATOM   3257 1HB  LYS A 218     -10.131   4.801 -30.504  1.00  1.81           H  
ATOM   3258 2HB  LYS A 218      -8.853   4.424 -29.362  1.00  1.81           H  
ATOM   3259 1HG  LYS A 218      -8.332   2.369 -30.495  1.00  1.81           H  
ATOM   3260 2HG  LYS A 218      -9.721   2.551 -31.584  1.00  1.81           H  
ATOM   3261 1HD  LYS A 218      -8.724   4.661 -32.477  1.00  1.81           H  
ATOM   3262 2HD  LYS A 218      -7.369   4.488 -31.355  1.00  1.81           H  
ATOM   3263 1HE  LYS A 218      -6.605   2.491 -32.449  1.00  1.81           H  
ATOM   3264 2HE  LYS A 218      -8.017   2.437 -33.502  1.00  1.81           H  
ATOM   3265 1HZ  LYS A 218      -6.102   3.407 -34.618  1.00  1.81           H  
ATOM   3266 2HZ  LYS A 218      -7.295   4.523 -34.453  1.00  1.81           H  
ATOM   3267 3HZ  LYS A 218      -5.983   4.611 -33.464  1.00  1.81           H  
ATOM   3268  N   GLY A 219      -9.323   2.333 -27.289  1.00  1.46           N  
ATOM   3269  CA  GLY A 219      -8.553   1.350 -26.532  1.00  1.46           C  
ATOM   3270  C   GLY A 219      -9.304   0.776 -25.335  1.00  1.46           C  
ATOM   3271  O   GLY A 219     -10.517   0.526 -25.396  1.00  1.46           O  
ATOM   3272  H   GLY A 219      -9.315   3.287 -26.954  1.00  1.46           H  
ATOM   3273 1HA  GLY A 219      -8.246   0.550 -27.197  1.00  1.46           H  
ATOM   3274 2HA  GLY A 219      -7.637   1.811 -26.172  1.00  1.46           H  
ATOM   3275  N   LYS A 220      -8.548   0.528 -24.256  1.00  1.23           N  
ATOM   3276  CA  LYS A 220      -9.085  -0.103 -23.058  1.00  1.23           C  
ATOM   3277  C   LYS A 220      -8.748   0.702 -21.809  1.00  1.23           C  
ATOM   3278  O   LYS A 220      -7.730   1.386 -21.774  1.00  1.23           O  
ATOM   3279  CB  LYS A 220      -8.478  -1.510 -22.957  1.00  1.23           C  
ATOM   3280  CG  LYS A 220      -6.947  -1.535 -22.826  1.00  1.23           C  
ATOM   3281  CD  LYS A 220      -6.380  -2.966 -22.866  1.00  1.23           C  
ATOM   3282  CE  LYS A 220      -4.837  -2.974 -22.772  1.00  1.23           C  
ATOM   3283  NZ  LYS A 220      -4.262  -4.359 -22.881  1.00  1.23           N  
ATOM   3284  H   LYS A 220      -7.553   0.772 -24.282  1.00  1.23           H  
ATOM   3285  HA  LYS A 220     -10.158  -0.168 -23.176  1.00  1.23           H  
ATOM   3286 1HB  LYS A 220      -8.885  -2.029 -22.092  1.00  1.23           H  
ATOM   3287 2HB  LYS A 220      -8.745  -2.085 -23.843  1.00  1.23           H  
ATOM   3288 1HG  LYS A 220      -6.508  -0.974 -23.640  1.00  1.23           H  
ATOM   3289 2HG  LYS A 220      -6.661  -1.061 -21.884  1.00  1.23           H  
ATOM   3290 1HD  LYS A 220      -6.786  -3.537 -22.029  1.00  1.23           H  
ATOM   3291 2HD  LYS A 220      -6.675  -3.453 -23.795  1.00  1.23           H  
ATOM   3292 1HE  LYS A 220      -4.427  -2.360 -23.578  1.00  1.23           H  
ATOM   3293 2HE  LYS A 220      -4.538  -2.549 -21.819  1.00  1.23           H  
ATOM   3294 1HZ  LYS A 220      -3.247  -4.313 -22.818  1.00  1.23           H  
ATOM   3295 2HZ  LYS A 220      -4.616  -4.935 -22.139  1.00  1.23           H  
ATOM   3296 3HZ  LYS A 220      -4.515  -4.773 -23.782  1.00  1.23           H  
ATOM   3297  N   PRO A 221      -9.593   0.709 -20.775  1.00  1.11           N  
ATOM   3298  CA  PRO A 221      -9.311   1.349 -19.516  1.00  1.11           C  
ATOM   3299  C   PRO A 221      -8.302   0.538 -18.766  1.00  1.11           C  
ATOM   3300  O   PRO A 221      -8.304  -0.692 -18.855  1.00  1.11           O  
ATOM   3301  CB  PRO A 221     -10.672   1.366 -18.826  1.00  1.11           C  
ATOM   3302  CG  PRO A 221     -11.396   0.163 -19.407  1.00  1.11           C  
ATOM   3303  CD  PRO A 221     -10.891   0.046 -20.841  1.00  1.11           C  
ATOM   3304  HA  PRO A 221      -8.937   2.367 -19.683  1.00  1.11           H  
ATOM   3305 1HB  PRO A 221     -10.526   1.286 -17.739  1.00  1.11           H  
ATOM   3306 2HB  PRO A 221     -11.177   2.318 -19.004  1.00  1.11           H  
ATOM   3307 1HG  PRO A 221     -11.177  -0.732 -18.806  1.00  1.11           H  
ATOM   3308 2HG  PRO A 221     -12.486   0.319 -19.357  1.00  1.11           H  
ATOM   3309 1HD  PRO A 221     -10.771  -1.009 -21.096  1.00  1.11           H  
ATOM   3310 2HD  PRO A 221     -11.565   0.571 -21.516  1.00  1.11           H  
ATOM   3311  N   ILE A 222      -7.512   1.213 -17.964  1.00  1.09           N  
ATOM   3312  CA  ILE A 222      -6.601   0.571 -17.047  1.00  1.09           C  
ATOM   3313  C   ILE A 222      -6.999   0.786 -15.603  1.00  1.09           C  
ATOM   3314  O   ILE A 222      -7.199  -0.178 -14.868  1.00  1.09           O  
ATOM   3315  CB  ILE A 222      -5.166   1.072 -17.300  1.00  1.09           C  
ATOM   3316  CG1 ILE A 222      -4.785   0.730 -18.676  1.00  1.09           C  
ATOM   3317  CG2 ILE A 222      -4.166   0.529 -16.325  1.00  1.09           C  
ATOM   3318  CD1 ILE A 222      -4.813  -0.761 -18.915  1.00  1.09           C  
ATOM   3319  H   ILE A 222      -7.539   2.227 -17.985  1.00  1.09           H  
ATOM   3320  HA  ILE A 222      -6.616  -0.501 -17.235  1.00  1.09           H  
ATOM   3321  HB  ILE A 222      -5.160   2.156 -17.234  1.00  1.09           H  
ATOM   3322 1HG1 ILE A 222      -5.464   1.212 -19.372  1.00  1.09           H  
ATOM   3323 2HG1 ILE A 222      -3.785   1.099 -18.853  1.00  1.09           H  
ATOM   3324 1HG2 ILE A 222      -3.178   0.925 -16.555  1.00  1.09           H  
ATOM   3325 2HG2 ILE A 222      -4.451   0.837 -15.342  1.00  1.09           H  
ATOM   3326 3HG2 ILE A 222      -4.141  -0.562 -16.389  1.00  1.09           H  
ATOM   3327 1HD1 ILE A 222      -4.521  -0.990 -19.917  1.00  1.09           H  
ATOM   3328 2HD1 ILE A 222      -4.123  -1.242 -18.227  1.00  1.09           H  
ATOM   3329 3HD1 ILE A 222      -5.811  -1.144 -18.746  1.00  1.09           H  
ATOM   3330  N   CYS A 223      -7.116   2.045 -15.184  1.00  1.15           N  
ATOM   3331  CA  CYS A 223      -7.395   2.269 -13.767  1.00  1.15           C  
ATOM   3332  C   CYS A 223      -7.962   3.650 -13.451  1.00  1.15           C  
ATOM   3333  O   CYS A 223      -8.152   4.503 -14.320  1.00  1.15           O  
ATOM   3334  CB  CYS A 223      -6.105   2.055 -12.966  1.00  1.15           C  
ATOM   3335  SG  CYS A 223      -6.224   1.899 -11.145  1.00  1.15           S  
ATOM   3336  H   CYS A 223      -7.005   2.806 -15.851  1.00  1.15           H  
ATOM   3337  HA  CYS A 223      -8.123   1.525 -13.445  1.00  1.15           H  
ATOM   3338 1HB  CYS A 223      -5.623   1.169 -13.314  1.00  1.15           H  
ATOM   3339 2HB  CYS A 223      -5.443   2.888 -13.168  1.00  1.15           H  
ATOM   3340  HG  CYS A 223      -7.080   2.927 -10.936  1.00  1.15           H  
ATOM   3341  N   GLY A 224      -8.142   3.871 -12.162  1.00  1.27           N  
ATOM   3342  CA  GLY A 224      -8.576   5.114 -11.567  1.00  1.27           C  
ATOM   3343  C   GLY A 224      -8.397   4.951 -10.075  1.00  1.27           C  
ATOM   3344  O   GLY A 224      -8.078   3.859  -9.608  1.00  1.27           O  
ATOM   3345  H   GLY A 224      -7.993   3.101 -11.531  1.00  1.27           H  
ATOM   3346 1HA  GLY A 224      -7.990   5.946 -11.931  1.00  1.27           H  
ATOM   3347 2HA  GLY A 224      -9.621   5.303 -11.798  1.00  1.27           H  
ATOM   3348  N   LEU A 225      -8.567   6.018  -9.335  1.00  1.40           N  
ATOM   3349  CA  LEU A 225      -8.418   5.978  -7.890  1.00  1.40           C  
ATOM   3350  C   LEU A 225      -9.810   6.045  -7.302  1.00  1.40           C  
ATOM   3351  O   LEU A 225     -10.770   6.200  -8.050  1.00  1.40           O  
ATOM   3352  CB  LEU A 225      -7.544   7.127  -7.418  1.00  1.40           C  
ATOM   3353  CG  LEU A 225      -6.173   7.207  -8.075  1.00  1.40           C  
ATOM   3354  CD1 LEU A 225      -5.442   8.440  -7.569  1.00  1.40           C  
ATOM   3355  CD2 LEU A 225      -5.375   5.920  -7.797  1.00  1.40           C  
ATOM   3356  H   LEU A 225      -8.817   6.893  -9.779  1.00  1.40           H  
ATOM   3357  HA  LEU A 225      -7.957   5.037  -7.596  1.00  1.40           H  
ATOM   3358 1HB  LEU A 225      -8.070   8.053  -7.608  1.00  1.40           H  
ATOM   3359 2HB  LEU A 225      -7.391   7.032  -6.347  1.00  1.40           H  
ATOM   3360  HG  LEU A 225      -6.308   7.322  -9.130  1.00  1.40           H  
ATOM   3361 1HD1 LEU A 225      -4.475   8.516  -8.052  1.00  1.40           H  
ATOM   3362 2HD1 LEU A 225      -6.020   9.329  -7.795  1.00  1.40           H  
ATOM   3363 3HD1 LEU A 225      -5.300   8.371  -6.494  1.00  1.40           H  
ATOM   3364 1HD2 LEU A 225      -4.406   5.987  -8.286  1.00  1.40           H  
ATOM   3365 2HD2 LEU A 225      -5.232   5.802  -6.726  1.00  1.40           H  
ATOM   3366 3HD2 LEU A 225      -5.915   5.056  -8.187  1.00  1.40           H  
ATOM   3367  N   GLY A 226      -9.962   5.892  -5.994  1.00  1.49           N  
ATOM   3368  CA  GLY A 226     -11.315   6.013  -5.463  1.00  1.49           C  
ATOM   3369  C   GLY A 226     -11.858   7.409  -5.782  1.00  1.49           C  
ATOM   3370  O   GLY A 226     -11.140   8.412  -5.664  1.00  1.49           O  
ATOM   3371  H   GLY A 226      -9.174   5.722  -5.388  1.00  1.49           H  
ATOM   3372 1HA  GLY A 226     -11.956   5.252  -5.910  1.00  1.49           H  
ATOM   3373 2HA  GLY A 226     -11.308   5.849  -4.386  1.00  1.49           H  
ATOM   3374  N   GLY A 227     -13.147   7.483  -6.118  1.00  1.49           N  
ATOM   3375  CA  GLY A 227     -13.755   8.758  -6.485  1.00  1.49           C  
ATOM   3376  C   GLY A 227     -13.303   9.178  -7.885  1.00  1.49           C  
ATOM   3377  O   GLY A 227     -13.140   8.343  -8.774  1.00  1.49           O  
ATOM   3378  H   GLY A 227     -13.695   6.636  -6.167  1.00  1.49           H  
ATOM   3379 1HA  GLY A 227     -14.842   8.668  -6.461  1.00  1.49           H  
ATOM   3380 2HA  GLY A 227     -13.474   9.521  -5.760  1.00  1.49           H  
ATOM   3381  N   TYR A 228     -13.173  10.479  -8.095  1.00  1.39           N  
ATOM   3382  CA  TYR A 228     -12.828  11.032  -9.401  1.00  1.39           C  
ATOM   3383  C   TYR A 228     -11.541  11.830  -9.339  1.00  1.39           C  
ATOM   3384  O   TYR A 228     -11.439  12.913  -9.914  1.00  1.39           O  
ATOM   3385  CB  TYR A 228     -13.978  11.869  -9.936  1.00  1.39           C  
ATOM   3386  CG  TYR A 228     -15.215  11.040 -10.129  1.00  1.39           C  
ATOM   3387  CD1 TYR A 228     -16.199  11.016  -9.150  1.00  1.39           C  
ATOM   3388  CD2 TYR A 228     -15.354  10.278 -11.279  1.00  1.39           C  
ATOM   3389  CE1 TYR A 228     -17.322  10.234  -9.324  1.00  1.39           C  
ATOM   3390  CE2 TYR A 228     -16.475   9.496 -11.453  1.00  1.39           C  
ATOM   3391  CZ  TYR A 228     -17.458   9.471 -10.482  1.00  1.39           C  
ATOM   3392  OH  TYR A 228     -18.576   8.689 -10.656  1.00  1.39           O  
ATOM   3393  H   TYR A 228     -13.314  11.113  -7.322  1.00  1.39           H  
ATOM   3394  HA  TYR A 228     -12.659  10.207 -10.095  1.00  1.39           H  
ATOM   3395 1HB  TYR A 228     -14.205  12.681  -9.242  1.00  1.39           H  
ATOM   3396 2HB  TYR A 228     -13.702  12.310 -10.895  1.00  1.39           H  
ATOM   3397  HD1 TYR A 228     -16.084  11.612  -8.244  1.00  1.39           H  
ATOM   3398  HD2 TYR A 228     -14.572  10.296 -12.044  1.00  1.39           H  
ATOM   3399  HE1 TYR A 228     -18.097  10.212  -8.558  1.00  1.39           H  
ATOM   3400  HE2 TYR A 228     -16.583   8.896 -12.356  1.00  1.39           H  
ATOM   3401  HH  TYR A 228     -19.157   8.789  -9.896  1.00  1.39           H  
ATOM   3402  N   GLN A 229     -10.571  11.328  -8.586  1.00  1.25           N  
ATOM   3403  CA  GLN A 229      -9.331  12.064  -8.428  1.00  1.25           C  
ATOM   3404  C   GLN A 229      -8.708  12.300  -9.775  1.00  1.25           C  
ATOM   3405  O   GLN A 229      -8.567  11.368 -10.561  1.00  1.25           O  
ATOM   3406  CB  GLN A 229      -8.343  11.284  -7.576  1.00  1.25           C  
ATOM   3407  CG  GLN A 229      -8.799  11.077  -6.170  1.00  1.25           C  
ATOM   3408  CD  GLN A 229      -7.804  10.322  -5.330  1.00  1.25           C  
ATOM   3409  OE1 GLN A 229      -6.608  10.664  -5.275  1.00  1.25           O  
ATOM   3410  NE2 GLN A 229      -8.293   9.265  -4.685  1.00  1.25           N  
ATOM   3411  H   GLN A 229     -10.701  10.433  -8.127  1.00  1.25           H  
ATOM   3412  HA  GLN A 229      -9.565  13.017  -7.984  1.00  1.25           H  
ATOM   3413 1HB  GLN A 229      -8.180  10.316  -8.027  1.00  1.25           H  
ATOM   3414 2HB  GLN A 229      -7.389  11.799  -7.556  1.00  1.25           H  
ATOM   3415 1HG  GLN A 229      -8.973  12.042  -5.705  1.00  1.25           H  
ATOM   3416 2HG  GLN A 229      -9.727  10.500  -6.191  1.00  1.25           H  
ATOM   3417 1HE2 GLN A 229      -7.699   8.706  -4.107  1.00  1.25           H  
ATOM   3418 2HE2 GLN A 229      -9.288   9.018  -4.812  1.00  1.25           H  
ATOM   3419  N   MET A 230      -8.302  13.528 -10.039  1.00  1.09           N  
ATOM   3420  CA  MET A 230      -7.733  13.815 -11.339  1.00  1.09           C  
ATOM   3421  C   MET A 230      -6.281  13.405 -11.492  1.00  1.09           C  
ATOM   3422  O   MET A 230      -5.448  13.704 -10.631  1.00  1.09           O  
ATOM   3423  CB  MET A 230      -7.811  15.295 -11.626  1.00  1.09           C  
ATOM   3424  CG  MET A 230      -9.177  15.891 -11.775  1.00  1.09           C  
ATOM   3425  SD  MET A 230      -9.070  17.629 -12.295  1.00  1.09           S  
ATOM   3426  CE  MET A 230      -8.370  18.420 -10.847  1.00  1.09           C  
ATOM   3427  H   MET A 230      -8.426  14.264  -9.359  1.00  1.09           H  
ATOM   3428  HA  MET A 230      -8.312  13.279 -12.093  1.00  1.09           H  
ATOM   3429 1HB  MET A 230      -7.323  15.833 -10.828  1.00  1.09           H  
ATOM   3430 2HB  MET A 230      -7.267  15.483 -12.512  1.00  1.09           H  
ATOM   3431 1HG  MET A 230      -9.743  15.333 -12.527  1.00  1.09           H  
ATOM   3432 2HG  MET A 230      -9.714  15.836 -10.827  1.00  1.09           H  
ATOM   3433 1HE  MET A 230      -8.247  19.486 -11.037  1.00  1.09           H  
ATOM   3434 2HE  MET A 230      -9.036  18.278  -9.998  1.00  1.09           H  
ATOM   3435 3HE  MET A 230      -7.404  17.982 -10.624  1.00  1.09           H  
ATOM   3436  N   PHE A 231      -5.978  12.807 -12.638  1.00  0.96           N  
ATOM   3437  CA  PHE A 231      -4.613  12.466 -13.023  1.00  0.96           C  
ATOM   3438  C   PHE A 231      -4.137  13.517 -13.999  1.00  0.96           C  
ATOM   3439  O   PHE A 231      -4.957  14.039 -14.741  1.00  0.96           O  
ATOM   3440  CB  PHE A 231      -4.529  11.130 -13.750  1.00  0.96           C  
ATOM   3441  CG  PHE A 231      -4.801   9.879 -12.968  1.00  0.96           C  
ATOM   3442  CD1 PHE A 231      -5.786   9.046 -13.386  1.00  0.96           C  
ATOM   3443  CD2 PHE A 231      -4.058   9.517 -11.841  1.00  0.96           C  
ATOM   3444  CE1 PHE A 231      -6.037   7.875 -12.744  1.00  0.96           C  
ATOM   3445  CE2 PHE A 231      -4.304   8.325 -11.193  1.00  0.96           C  
ATOM   3446  CZ  PHE A 231      -5.299   7.496 -11.659  1.00  0.96           C  
ATOM   3447  H   PHE A 231      -6.732  12.583 -13.273  1.00  0.96           H  
ATOM   3448  HA  PHE A 231      -3.966  12.464 -12.147  1.00  0.96           H  
ATOM   3449 1HB  PHE A 231      -5.240  11.147 -14.576  1.00  0.96           H  
ATOM   3450 2HB  PHE A 231      -3.549  11.048 -14.194  1.00  0.96           H  
ATOM   3451  HD1 PHE A 231      -6.369   9.317 -14.264  1.00  0.96           H  
ATOM   3452  HD2 PHE A 231      -3.263  10.176 -11.487  1.00  0.96           H  
ATOM   3453  HE1 PHE A 231      -6.817   7.240 -13.125  1.00  0.96           H  
ATOM   3454  HE2 PHE A 231      -3.710   8.038 -10.324  1.00  0.96           H  
ATOM   3455  HZ  PHE A 231      -5.501   6.546 -11.165  1.00  0.96           H  
ATOM   3456  N   ASP A 232      -2.843  13.804 -14.030  1.00  0.87           N  
ATOM   3457  CA  ASP A 232      -2.321  14.752 -15.013  1.00  0.87           C  
ATOM   3458  C   ASP A 232      -1.174  14.194 -15.865  1.00  0.87           C  
ATOM   3459  O   ASP A 232      -1.116  14.442 -17.068  1.00  0.87           O  
ATOM   3460  CB  ASP A 232      -1.896  16.036 -14.310  1.00  0.87           C  
ATOM   3461  CG  ASP A 232      -1.694  17.241 -15.254  1.00  0.87           C  
ATOM   3462  OD1 ASP A 232      -1.882  17.094 -16.433  1.00  0.87           O  
ATOM   3463  OD2 ASP A 232      -1.399  18.306 -14.770  1.00  0.87           O  
ATOM   3464  H   ASP A 232      -2.224  13.382 -13.343  1.00  0.87           H  
ATOM   3465  HA  ASP A 232      -3.129  15.012 -15.697  1.00  0.87           H  
ATOM   3466 1HB  ASP A 232      -2.638  16.288 -13.607  1.00  0.87           H  
ATOM   3467 2HB  ASP A 232      -0.969  15.860 -13.760  1.00  0.87           H  
ATOM   3468  N   SER A 233      -0.246  13.465 -15.252  1.00  0.81           N  
ATOM   3469  CA  SER A 233       0.978  13.068 -15.985  1.00  0.81           C  
ATOM   3470  C   SER A 233       1.503  11.722 -15.647  1.00  0.81           C  
ATOM   3471  O   SER A 233       1.552  11.349 -14.485  1.00  0.81           O  
ATOM   3472  CB  SER A 233       2.071  14.021 -15.659  1.00  0.81           C  
ATOM   3473  OG  SER A 233       3.351  13.626 -16.144  1.00  0.81           O  
ATOM   3474  H   SER A 233      -0.378  13.244 -14.262  1.00  0.81           H  
ATOM   3475  HA  SER A 233       0.765  13.098 -17.053  1.00  0.81           H  
ATOM   3476 1HB  SER A 233       1.815  15.013 -16.036  1.00  0.81           H  
ATOM   3477 2HB  SER A 233       2.096  14.055 -14.595  1.00  0.81           H  
ATOM   3478  HG  SER A 233       3.293  13.657 -17.115  1.00  0.81           H  
ATOM   3479  N   LEU A 234       1.958  10.990 -16.652  1.00  0.78           N  
ATOM   3480  CA  LEU A 234       2.478   9.681 -16.339  1.00  0.78           C  
ATOM   3481  C   LEU A 234       3.904   9.420 -16.813  1.00  0.78           C  
ATOM   3482  O   LEU A 234       4.374   9.993 -17.794  1.00  0.78           O  
ATOM   3483  CB  LEU A 234       1.503   8.635 -16.878  1.00  0.78           C  
ATOM   3484  CG  LEU A 234       1.284   8.483 -18.348  1.00  0.78           C  
ATOM   3485  CD1 LEU A 234       2.207   7.436 -18.854  1.00  0.78           C  
ATOM   3486  CD2 LEU A 234      -0.145   8.092 -18.602  1.00  0.78           C  
ATOM   3487  H   LEU A 234       1.929  11.327 -17.605  1.00  0.78           H  
ATOM   3488  HA  LEU A 234       2.493   9.582 -15.265  1.00  0.78           H  
ATOM   3489 1HB  LEU A 234       1.823   7.677 -16.499  1.00  0.78           H  
ATOM   3490 2HB  LEU A 234       0.527   8.858 -16.459  1.00  0.78           H  
ATOM   3491  HG  LEU A 234       1.504   9.417 -18.865  1.00  0.78           H  
ATOM   3492 1HD1 LEU A 234       2.033   7.305 -19.886  1.00  0.78           H  
ATOM   3493 2HD1 LEU A 234       3.240   7.730 -18.675  1.00  0.78           H  
ATOM   3494 3HD1 LEU A 234       2.007   6.508 -18.355  1.00  0.78           H  
ATOM   3495 1HD2 LEU A 234      -0.282   7.972 -19.668  1.00  0.78           H  
ATOM   3496 2HD2 LEU A 234      -0.369   7.152 -18.095  1.00  0.78           H  
ATOM   3497 3HD2 LEU A 234      -0.796   8.862 -18.236  1.00  0.78           H  
ATOM   3498  N   ALA A 235       4.557   8.496 -16.123  1.00  0.76           N  
ATOM   3499  CA  ALA A 235       5.883   8.017 -16.478  1.00  0.76           C  
ATOM   3500  C   ALA A 235       5.881   6.522 -16.277  1.00  0.76           C  
ATOM   3501  O   ALA A 235       5.151   6.001 -15.438  1.00  0.76           O  
ATOM   3502  CB  ALA A 235       6.972   8.680 -15.643  1.00  0.76           C  
ATOM   3503  H   ALA A 235       4.099   8.128 -15.292  1.00  0.76           H  
ATOM   3504  HA  ALA A 235       6.061   8.224 -17.532  1.00  0.76           H  
ATOM   3505 1HB  ALA A 235       7.940   8.291 -15.937  1.00  0.76           H  
ATOM   3506 2HB  ALA A 235       6.946   9.749 -15.813  1.00  0.76           H  
ATOM   3507 3HB  ALA A 235       6.799   8.476 -14.590  1.00  0.76           H  
ATOM   3508  N   VAL A 236       6.690   5.818 -17.034  1.00  0.74           N  
ATOM   3509  CA  VAL A 236       6.657   4.373 -16.937  1.00  0.74           C  
ATOM   3510  C   VAL A 236       7.950   3.816 -16.358  1.00  0.74           C  
ATOM   3511  O   VAL A 236       9.046   4.305 -16.670  1.00  0.74           O  
ATOM   3512  CB  VAL A 236       6.324   3.787 -18.314  1.00  0.74           C  
ATOM   3513  CG1 VAL A 236       6.287   2.293 -18.226  1.00  0.74           C  
ATOM   3514  CG2 VAL A 236       4.975   4.364 -18.808  1.00  0.74           C  
ATOM   3515  H   VAL A 236       7.299   6.269 -17.703  1.00  0.74           H  
ATOM   3516  HA  VAL A 236       5.852   4.081 -16.267  1.00  0.74           H  
ATOM   3517  HB  VAL A 236       7.086   4.054 -19.017  1.00  0.74           H  
ATOM   3518 1HG1 VAL A 236       6.062   1.931 -19.189  1.00  0.74           H  
ATOM   3519 2HG1 VAL A 236       7.252   1.910 -17.906  1.00  0.74           H  
ATOM   3520 3HG1 VAL A 236       5.514   1.975 -17.518  1.00  0.74           H  
ATOM   3521 1HG2 VAL A 236       4.736   3.950 -19.786  1.00  0.74           H  
ATOM   3522 2HG2 VAL A 236       4.201   4.109 -18.115  1.00  0.74           H  
ATOM   3523 3HG2 VAL A 236       5.039   5.446 -18.887  1.00  0.74           H  
ATOM   3524  N   GLU A 237       7.797   2.865 -15.432  1.00  0.73           N  
ATOM   3525  CA  GLU A 237       8.919   2.229 -14.777  1.00  0.73           C  
ATOM   3526  C   GLU A 237       9.467   1.042 -15.539  1.00  0.73           C  
ATOM   3527  O   GLU A 237       8.785   0.466 -16.383  1.00  0.73           O  
ATOM   3528  CB  GLU A 237       8.588   1.774 -13.353  1.00  0.73           C  
ATOM   3529  CG  GLU A 237       8.233   2.888 -12.387  1.00  0.73           C  
ATOM   3530  CD  GLU A 237       7.979   2.381 -10.969  1.00  0.73           C  
ATOM   3531  OE1 GLU A 237       7.432   1.311 -10.820  1.00  0.73           O  
ATOM   3532  OE2 GLU A 237       8.332   3.052 -10.037  1.00  0.73           O  
ATOM   3533  H   GLU A 237       6.856   2.543 -15.205  1.00  0.73           H  
ATOM   3534  HA  GLU A 237       9.668   2.973 -14.739  1.00  0.73           H  
ATOM   3535 1HB  GLU A 237       7.744   1.078 -13.386  1.00  0.73           H  
ATOM   3536 2HB  GLU A 237       9.439   1.232 -12.934  1.00  0.73           H  
ATOM   3537 1HG  GLU A 237       9.042   3.620 -12.366  1.00  0.73           H  
ATOM   3538 2HG  GLU A 237       7.339   3.380 -12.765  1.00  0.73           H  
ATOM   3539  N   ALA A 238      10.692   0.634 -15.209  1.00  0.72           N  
ATOM   3540  CA  ALA A 238      11.335  -0.512 -15.852  1.00  0.72           C  
ATOM   3541  C   ALA A 238      10.556  -1.813 -15.656  1.00  0.72           C  
ATOM   3542  O   ALA A 238      10.697  -2.753 -16.437  1.00  0.72           O  
ATOM   3543  CB  ALA A 238      12.743  -0.656 -15.338  1.00  0.72           C  
ATOM   3544  H   ALA A 238      11.219   1.121 -14.476  1.00  0.72           H  
ATOM   3545  HA  ALA A 238      11.371  -0.325 -16.910  1.00  0.72           H  
ATOM   3546 1HB  ALA A 238      13.236  -1.483 -15.845  1.00  0.72           H  
ATOM   3547 2HB  ALA A 238      13.294   0.271 -15.523  1.00  0.72           H  
ATOM   3548 3HB  ALA A 238      12.710  -0.849 -14.269  1.00  0.72           H  
ATOM   3549  N   SER A 239       9.739  -1.870 -14.609  1.00  0.71           N  
ATOM   3550  CA  SER A 239       8.939  -3.044 -14.290  1.00  0.71           C  
ATOM   3551  C   SER A 239       7.593  -3.067 -15.026  1.00  0.71           C  
ATOM   3552  O   SER A 239       6.816  -4.010 -14.876  1.00  0.71           O  
ATOM   3553  CB  SER A 239       8.701  -3.109 -12.800  1.00  0.71           C  
ATOM   3554  OG  SER A 239       9.906  -3.286 -12.109  1.00  0.71           O  
ATOM   3555  H   SER A 239       9.676  -1.059 -14.011  1.00  0.71           H  
ATOM   3556  HA  SER A 239       9.502  -3.929 -14.590  1.00  0.71           H  
ATOM   3557 1HB  SER A 239       8.215  -2.189 -12.466  1.00  0.71           H  
ATOM   3558 2HB  SER A 239       8.026  -3.935 -12.579  1.00  0.71           H  
ATOM   3559  HG  SER A 239      10.346  -4.029 -12.535  1.00  0.71           H  
ATOM   3560  N   GLY A 240       7.299  -2.014 -15.791  1.00  0.70           N  
ATOM   3561  CA  GLY A 240       6.051  -1.889 -16.543  1.00  0.70           C  
ATOM   3562  C   GLY A 240       4.980  -1.086 -15.827  1.00  0.70           C  
ATOM   3563  O   GLY A 240       3.987  -0.686 -16.433  1.00  0.70           O  
ATOM   3564  H   GLY A 240       7.974  -1.258 -15.890  1.00  0.70           H  
ATOM   3565 1HA  GLY A 240       6.261  -1.406 -17.486  1.00  0.70           H  
ATOM   3566 2HA  GLY A 240       5.669  -2.882 -16.773  1.00  0.70           H  
ATOM   3567  N   ASN A 241       5.189  -0.831 -14.552  1.00  0.69           N  
ATOM   3568  CA  ASN A 241       4.228  -0.072 -13.777  1.00  0.69           C  
ATOM   3569  C   ASN A 241       4.200   1.372 -14.253  1.00  0.69           C  
ATOM   3570  O   ASN A 241       5.217   1.923 -14.686  1.00  0.69           O  
ATOM   3571  CB  ASN A 241       4.543  -0.146 -12.314  1.00  0.69           C  
ATOM   3572  CG  ASN A 241       4.410  -1.527 -11.721  1.00  0.69           C  
ATOM   3573  OD1 ASN A 241       3.655  -2.384 -12.185  1.00  0.69           O  
ATOM   3574  ND2 ASN A 241       5.148  -1.755 -10.674  1.00  0.69           N  
ATOM   3575  H   ASN A 241       6.026  -1.182 -14.113  1.00  0.69           H  
ATOM   3576  HA  ASN A 241       3.230  -0.476 -13.941  1.00  0.69           H  
ATOM   3577 1HB  ASN A 241       5.546   0.236 -12.129  1.00  0.69           H  
ATOM   3578 2HB  ASN A 241       3.852   0.497 -11.810  1.00  0.69           H  
ATOM   3579 1HD2 ASN A 241       5.116  -2.647 -10.225  1.00  0.69           H  
ATOM   3580 2HD2 ASN A 241       5.748  -1.033 -10.321  1.00  0.69           H  
ATOM   3581  N   VAL A 242       3.043   2.003 -14.160  1.00  0.68           N  
ATOM   3582  CA  VAL A 242       2.921   3.376 -14.597  1.00  0.68           C  
ATOM   3583  C   VAL A 242       2.706   4.308 -13.402  1.00  0.68           C  
ATOM   3584  O   VAL A 242       1.785   4.118 -12.608  1.00  0.68           O  
ATOM   3585  CB  VAL A 242       1.739   3.482 -15.582  1.00  0.68           C  
ATOM   3586  CG1 VAL A 242       1.620   4.900 -16.060  1.00  0.68           C  
ATOM   3587  CG2 VAL A 242       1.928   2.473 -16.725  1.00  0.68           C  
ATOM   3588  H   VAL A 242       2.231   1.516 -13.803  1.00  0.68           H  
ATOM   3589  HA  VAL A 242       3.834   3.673 -15.110  1.00  0.68           H  
ATOM   3590  HB  VAL A 242       0.812   3.244 -15.055  1.00  0.68           H  
ATOM   3591 1HG1 VAL A 242       0.774   4.995 -16.739  1.00  0.68           H  
ATOM   3592 2HG1 VAL A 242       1.479   5.554 -15.211  1.00  0.68           H  
ATOM   3593 3HG1 VAL A 242       2.540   5.172 -16.572  1.00  0.68           H  
ATOM   3594 1HG2 VAL A 242       1.089   2.540 -17.401  1.00  0.68           H  
ATOM   3595 2HG2 VAL A 242       2.833   2.675 -17.257  1.00  0.68           H  
ATOM   3596 3HG2 VAL A 242       1.978   1.459 -16.315  1.00  0.68           H  
ATOM   3597  N   CYS A 243       3.597   5.282 -13.253  1.00  0.69           N  
ATOM   3598  CA  CYS A 243       3.546   6.244 -12.159  1.00  0.69           C  
ATOM   3599  C   CYS A 243       2.783   7.454 -12.623  1.00  0.69           C  
ATOM   3600  O   CYS A 243       3.132   8.022 -13.658  1.00  0.69           O  
ATOM   3601  CB  CYS A 243       4.943   6.677 -11.749  1.00  0.69           C  
ATOM   3602  SG  CYS A 243       5.959   5.401 -11.041  1.00  0.69           S  
ATOM   3603  H   CYS A 243       4.317   5.387 -13.958  1.00  0.69           H  
ATOM   3604  HA  CYS A 243       3.042   5.799 -11.310  1.00  0.69           H  
ATOM   3605 1HB  CYS A 243       5.464   7.073 -12.623  1.00  0.69           H  
ATOM   3606 2HB  CYS A 243       4.869   7.464 -11.044  1.00  0.69           H  
ATOM   3607  HG  CYS A 243       6.091   4.663 -12.144  1.00  0.69           H  
ATOM   3608  N   VAL A 244       1.740   7.853 -11.895  1.00  0.72           N  
ATOM   3609  CA  VAL A 244       0.956   8.964 -12.387  1.00  0.72           C  
ATOM   3610  C   VAL A 244       0.761  10.068 -11.365  1.00  0.72           C  
ATOM   3611  O   VAL A 244       0.361   9.823 -10.227  1.00  0.72           O  
ATOM   3612  CB  VAL A 244      -0.429   8.477 -12.833  1.00  0.72           C  
ATOM   3613  CG1 VAL A 244      -1.179   9.634 -13.441  1.00  0.72           C  
ATOM   3614  CG2 VAL A 244      -0.274   7.329 -13.777  1.00  0.72           C  
ATOM   3615  H   VAL A 244       1.482   7.356 -11.056  1.00  0.72           H  
ATOM   3616  HA  VAL A 244       1.461   9.378 -13.240  1.00  0.72           H  
ATOM   3617  HB  VAL A 244      -1.003   8.147 -11.968  1.00  0.72           H  
ATOM   3618 1HG1 VAL A 244      -2.128   9.294 -13.750  1.00  0.72           H  
ATOM   3619 2HG1 VAL A 244      -1.293  10.432 -12.725  1.00  0.72           H  
ATOM   3620 3HG1 VAL A 244      -0.638  10.000 -14.307  1.00  0.72           H  
ATOM   3621 1HG2 VAL A 244      -1.227   7.001 -14.092  1.00  0.72           H  
ATOM   3622 2HG2 VAL A 244       0.288   7.638 -14.620  1.00  0.72           H  
ATOM   3623 3HG2 VAL A 244       0.241   6.507 -13.280  1.00  0.72           H  
ATOM   3624  N   ALA A 245       1.024  11.299 -11.778  1.00  0.76           N  
ATOM   3625  CA  ALA A 245       0.817  12.431 -10.902  1.00  0.76           C  
ATOM   3626  C   ALA A 245      -0.659  12.714 -10.751  1.00  0.76           C  
ATOM   3627  O   ALA A 245      -1.358  12.909 -11.764  1.00  0.76           O  
ATOM   3628  CB  ALA A 245       1.512  13.654 -11.453  1.00  0.76           C  
ATOM   3629  H   ALA A 245       1.347  11.442 -12.726  1.00  0.76           H  
ATOM   3630  HA  ALA A 245       1.200  12.185  -9.922  1.00  0.76           H  
ATOM   3631 1HB  ALA A 245       1.334  14.477 -10.792  1.00  0.76           H  
ATOM   3632 2HB  ALA A 245       2.583  13.470 -11.541  1.00  0.76           H  
ATOM   3633 3HB  ALA A 245       1.105  13.891 -12.430  1.00  0.76           H  
ATOM   3634  N   THR A 246      -1.097  12.780  -9.476  1.00  0.81           N  
ATOM   3635  CA  THR A 246      -2.471  13.073  -9.078  1.00  0.81           C  
ATOM   3636  C   THR A 246      -2.550  14.481  -8.465  1.00  0.81           C  
ATOM   3637  O   THR A 246      -1.887  14.800  -7.461  1.00  0.81           O  
ATOM   3638  CB  THR A 246      -3.005  12.018  -8.081  1.00  0.81           C  
ATOM   3639  OG1 THR A 246      -2.988  10.727  -8.693  1.00  0.81           O  
ATOM   3640  CG2 THR A 246      -4.434  12.340  -7.683  1.00  0.81           C  
ATOM   3641  H   THR A 246      -0.438  12.571  -8.726  1.00  0.81           H  
ATOM   3642  HA  THR A 246      -3.101  13.056  -9.963  1.00  0.81           H  
ATOM   3643  HB  THR A 246      -2.373  12.001  -7.194  1.00  0.81           H  
ATOM   3644  HG1 THR A 246      -3.650  10.703  -9.387  1.00  0.81           H  
ATOM   3645 1HG2 THR A 246      -4.794  11.584  -6.997  1.00  0.81           H  
ATOM   3646 2HG2 THR A 246      -4.466  13.305  -7.205  1.00  0.81           H  
ATOM   3647 3HG2 THR A 246      -5.066  12.347  -8.565  1.00  0.81           H  
ATOM   3648  N   LEU A 247      -3.427  15.287  -9.080  1.00  0.85           N  
ATOM   3649  CA  LEU A 247      -3.627  16.725  -8.829  1.00  0.85           C  
ATOM   3650  C   LEU A 247      -4.415  17.096  -7.599  1.00  0.85           C  
ATOM   3651  O   LEU A 247      -4.467  18.263  -7.219  1.00  0.85           O  
ATOM   3652  CB  LEU A 247      -4.437  17.325  -9.976  1.00  0.85           C  
ATOM   3653  CG  LEU A 247      -3.820  17.352 -11.300  1.00  0.85           C  
ATOM   3654  CD1 LEU A 247      -4.849  17.798 -12.332  1.00  0.85           C  
ATOM   3655  CD2 LEU A 247      -2.694  18.316 -11.282  1.00  0.85           C  
ATOM   3656  H   LEU A 247      -3.984  14.856  -9.820  1.00  0.85           H  
ATOM   3657  HA  LEU A 247      -2.644  17.193  -8.772  1.00  0.85           H  
ATOM   3658 1HB  LEU A 247      -5.346  16.748 -10.065  1.00  0.85           H  
ATOM   3659 2HB  LEU A 247      -4.706  18.345  -9.712  1.00  0.85           H  
ATOM   3660  HG  LEU A 247      -3.462  16.355 -11.549  1.00  0.85           H  
ATOM   3661 1HD1 LEU A 247      -4.398  17.830 -13.325  1.00  0.85           H  
ATOM   3662 2HD1 LEU A 247      -5.670  17.106 -12.341  1.00  0.85           H  
ATOM   3663 3HD1 LEU A 247      -5.211  18.787 -12.070  1.00  0.85           H  
ATOM   3664 1HD2 LEU A 247      -2.229  18.336 -12.269  1.00  0.85           H  
ATOM   3665 2HD2 LEU A 247      -3.069  19.304 -11.043  1.00  0.85           H  
ATOM   3666 3HD2 LEU A 247      -1.966  18.017 -10.542  1.00  0.85           H  
ATOM   3667  N   VAL A 248      -5.119  16.141  -7.037  1.00  0.88           N  
ATOM   3668  CA  VAL A 248      -6.013  16.458  -5.944  1.00  0.88           C  
ATOM   3669  C   VAL A 248      -5.663  15.771  -4.640  1.00  0.88           C  
ATOM   3670  O   VAL A 248      -6.255  16.088  -3.606  1.00  0.88           O  
ATOM   3671  CB  VAL A 248      -7.432  16.057  -6.334  1.00  0.88           C  
ATOM   3672  CG1 VAL A 248      -7.888  16.809  -7.577  1.00  0.88           C  
ATOM   3673  CG2 VAL A 248      -7.466  14.608  -6.578  1.00  0.88           C  
ATOM   3674  H   VAL A 248      -5.044  15.199  -7.388  1.00  0.88           H  
ATOM   3675  HA  VAL A 248      -5.986  17.535  -5.779  1.00  0.88           H  
ATOM   3676  HB  VAL A 248      -8.109  16.310  -5.518  1.00  0.88           H  
ATOM   3677 1HG1 VAL A 248      -8.906  16.514  -7.834  1.00  0.88           H  
ATOM   3678 2HG1 VAL A 248      -7.858  17.881  -7.386  1.00  0.88           H  
ATOM   3679 3HG1 VAL A 248      -7.228  16.572  -8.405  1.00  0.88           H  
ATOM   3680 1HG2 VAL A 248      -8.464  14.361  -6.816  1.00  0.88           H  
ATOM   3681 2HG2 VAL A 248      -6.801  14.355  -7.402  1.00  0.88           H  
ATOM   3682 3HG2 VAL A 248      -7.163  14.063  -5.685  1.00  0.88           H  
ATOM   3683  N   SER A 249      -4.717  14.838  -4.669  1.00  0.89           N  
ATOM   3684  CA  SER A 249      -4.375  14.125  -3.451  1.00  0.89           C  
ATOM   3685  C   SER A 249      -2.900  14.177  -3.104  1.00  0.89           C  
ATOM   3686  O   SER A 249      -2.451  13.440  -2.224  1.00  0.89           O  
ATOM   3687  CB  SER A 249      -4.874  12.695  -3.507  1.00  0.89           C  
ATOM   3688  OG  SER A 249      -4.328  11.986  -4.557  1.00  0.89           O  
ATOM   3689  H   SER A 249      -4.247  14.619  -5.535  1.00  0.89           H  
ATOM   3690  HA  SER A 249      -4.906  14.601  -2.628  1.00  0.89           H  
ATOM   3691 1HB  SER A 249      -4.654  12.189  -2.570  1.00  0.89           H  
ATOM   3692 2HB  SER A 249      -5.957  12.714  -3.615  1.00  0.89           H  
ATOM   3693  HG  SER A 249      -5.035  11.350  -4.816  1.00  0.89           H  
ATOM   3694  N   GLY A 250      -2.129  15.015  -3.795  1.00  0.87           N  
ATOM   3695  CA  GLY A 250      -0.737  15.171  -3.421  1.00  0.87           C  
ATOM   3696  C   GLY A 250       0.132  13.974  -3.627  1.00  0.87           C  
ATOM   3697  O   GLY A 250       0.956  13.676  -2.754  1.00  0.87           O  
ATOM   3698  H   GLY A 250      -2.488  15.617  -4.531  1.00  0.87           H  
ATOM   3699 1HA  GLY A 250      -0.320  15.990  -4.006  1.00  0.87           H  
ATOM   3700 2HA  GLY A 250      -0.688  15.465  -2.375  1.00  0.87           H  
ATOM   3701  N   CYS A 251      -0.061  13.232  -4.706  1.00  0.84           N  
ATOM   3702  CA  CYS A 251       0.755  12.041  -4.774  1.00  0.84           C  
ATOM   3703  C   CYS A 251       0.997  11.501  -6.146  1.00  0.84           C  
ATOM   3704  O   CYS A 251       0.363  11.903  -7.129  1.00  0.84           O  
ATOM   3705  CB  CYS A 251       0.086  10.920  -3.969  1.00  0.84           C  
ATOM   3706  SG  CYS A 251      -1.497  10.335  -4.661  1.00  0.84           S  
ATOM   3707  H   CYS A 251      -0.718  13.517  -5.443  1.00  0.84           H  
ATOM   3708  HA  CYS A 251       1.725  12.264  -4.332  1.00  0.84           H  
ATOM   3709 1HB  CYS A 251       0.757  10.064  -3.910  1.00  0.84           H  
ATOM   3710 2HB  CYS A 251      -0.099  11.255  -2.950  1.00  0.84           H  
ATOM   3711  HG  CYS A 251      -2.230  11.410  -4.324  1.00  0.84           H  
ATOM   3712  N   ILE A 252       1.908  10.547  -6.187  1.00  0.81           N  
ATOM   3713  CA  ILE A 252       2.141   9.793  -7.384  1.00  0.81           C  
ATOM   3714  C   ILE A 252       1.565   8.398  -7.174  1.00  0.81           C  
ATOM   3715  O   ILE A 252       1.934   7.706  -6.216  1.00  0.81           O  
ATOM   3716  CB  ILE A 252       3.624   9.653  -7.670  1.00  0.81           C  
ATOM   3717  CG1 ILE A 252       4.333  10.984  -7.704  1.00  0.81           C  
ATOM   3718  CG2 ILE A 252       3.796   8.939  -8.994  1.00  0.81           C  
ATOM   3719  CD1 ILE A 252       3.830  11.943  -8.725  1.00  0.81           C  
ATOM   3720  H   ILE A 252       2.434  10.325  -5.340  1.00  0.81           H  
ATOM   3721  HA  ILE A 252       1.640  10.270  -8.221  1.00  0.81           H  
ATOM   3722  HB  ILE A 252       4.074   9.072  -6.872  1.00  0.81           H  
ATOM   3723 1HG1 ILE A 252       4.259  11.441  -6.725  1.00  0.81           H  
ATOM   3724 2HG1 ILE A 252       5.367  10.787  -7.905  1.00  0.81           H  
ATOM   3725 1HG2 ILE A 252       4.842   8.810  -9.190  1.00  0.81           H  
ATOM   3726 2HG2 ILE A 252       3.314   7.962  -8.957  1.00  0.81           H  
ATOM   3727 3HG2 ILE A 252       3.347   9.531  -9.790  1.00  0.81           H  
ATOM   3728 1HD1 ILE A 252       4.409  12.858  -8.690  1.00  0.81           H  
ATOM   3729 2HD1 ILE A 252       3.911  11.505  -9.722  1.00  0.81           H  
ATOM   3730 3HD1 ILE A 252       2.805  12.162  -8.500  1.00  0.81           H  
ATOM   3731  N   SER A 253       0.649   7.983  -8.035  1.00  0.79           N  
ATOM   3732  CA  SER A 253       0.050   6.669  -7.859  1.00  0.79           C  
ATOM   3733  C   SER A 253       0.743   5.722  -8.807  1.00  0.79           C  
ATOM   3734  O   SER A 253       1.061   6.104  -9.925  1.00  0.79           O  
ATOM   3735  CB  SER A 253      -1.440   6.716  -8.144  1.00  0.79           C  
ATOM   3736  OG  SER A 253      -2.114   7.561  -7.233  1.00  0.79           O  
ATOM   3737  H   SER A 253       0.383   8.590  -8.811  1.00  0.79           H  
ATOM   3738  HA  SER A 253       0.212   6.322  -6.840  1.00  0.79           H  
ATOM   3739 1HB  SER A 253      -1.606   7.069  -9.163  1.00  0.79           H  
ATOM   3740 2HB  SER A 253      -1.844   5.711  -8.077  1.00  0.79           H  
ATOM   3741  HG  SER A 253      -1.888   8.472  -7.498  1.00  0.79           H  
ATOM   3742  N   VAL A 254       0.976   4.493  -8.389  1.00  0.78           N  
ATOM   3743  CA  VAL A 254       1.613   3.546  -9.280  1.00  0.78           C  
ATOM   3744  C   VAL A 254       0.678   2.423  -9.611  1.00  0.78           C  
ATOM   3745  O   VAL A 254       0.226   1.693  -8.717  1.00  0.78           O  
ATOM   3746  CB  VAL A 254       2.870   3.000  -8.656  1.00  0.78           C  
ATOM   3747  CG1 VAL A 254       3.512   2.020  -9.586  1.00  0.78           C  
ATOM   3748  CG2 VAL A 254       3.759   4.112  -8.330  1.00  0.78           C  
ATOM   3749  H   VAL A 254       0.730   4.219  -7.444  1.00  0.78           H  
ATOM   3750  HA  VAL A 254       1.880   4.050 -10.198  1.00  0.78           H  
ATOM   3751  HB  VAL A 254       2.613   2.468  -7.778  1.00  0.78           H  
ATOM   3752 1HG1 VAL A 254       4.405   1.616  -9.127  1.00  0.78           H  
ATOM   3753 2HG1 VAL A 254       2.812   1.210  -9.793  1.00  0.78           H  
ATOM   3754 3HG1 VAL A 254       3.776   2.529 -10.519  1.00  0.78           H  
ATOM   3755 1HG2 VAL A 254       4.645   3.692  -7.899  1.00  0.78           H  
ATOM   3756 2HG2 VAL A 254       3.997   4.643  -9.221  1.00  0.78           H  
ATOM   3757 3HG2 VAL A 254       3.273   4.784  -7.621  1.00  0.78           H  
ATOM   3758  N   ILE A 255       0.378   2.325 -10.894  1.00  0.78           N  
ATOM   3759  CA  ILE A 255      -0.582   1.385 -11.423  1.00  0.78           C  
ATOM   3760  C   ILE A 255       0.087   0.298 -12.272  1.00  0.78           C  
ATOM   3761  O   ILE A 255       0.906   0.588 -13.140  1.00  0.78           O  
ATOM   3762  CB  ILE A 255      -1.584   2.148 -12.284  1.00  0.78           C  
ATOM   3763  CG1 ILE A 255      -2.158   3.356 -11.510  1.00  0.78           C  
ATOM   3764  CG2 ILE A 255      -2.696   1.246 -12.698  1.00  0.78           C  
ATOM   3765  CD1 ILE A 255      -2.822   3.004 -10.274  1.00  0.78           C  
ATOM   3766  H   ILE A 255       0.830   2.972 -11.540  1.00  0.78           H  
ATOM   3767  HA  ILE A 255      -1.103   0.908 -10.596  1.00  0.78           H  
ATOM   3768  HB  ILE A 255      -1.075   2.532 -13.170  1.00  0.78           H  
ATOM   3769 1HG1 ILE A 255      -1.354   4.069 -11.297  1.00  0.78           H  
ATOM   3770 2HG1 ILE A 255      -2.887   3.837 -12.121  1.00  0.78           H  
ATOM   3771 1HG2 ILE A 255      -3.367   1.799 -13.316  1.00  0.78           H  
ATOM   3772 2HG2 ILE A 255      -2.310   0.423 -13.253  1.00  0.78           H  
ATOM   3773 3HG2 ILE A 255      -3.219   0.870 -11.816  1.00  0.78           H  
ATOM   3774 1HD1 ILE A 255      -3.217   3.904  -9.810  1.00  0.78           H  
ATOM   3775 2HD1 ILE A 255      -3.612   2.321 -10.469  1.00  0.78           H  
ATOM   3776 3HD1 ILE A 255      -2.115   2.539  -9.634  1.00  0.78           H  
ATOM   3777  N   ALA A 256      -0.228  -0.952 -12.020  1.00  0.80           N  
ATOM   3778  CA  ALA A 256       0.328  -2.039 -12.805  1.00  0.80           C  
ATOM   3779  C   ALA A 256      -0.276  -1.992 -14.209  1.00  0.80           C  
ATOM   3780  O   ALA A 256      -1.340  -1.408 -14.382  1.00  0.80           O  
ATOM   3781  CB  ALA A 256       0.038  -3.356 -12.134  1.00  0.80           C  
ATOM   3782  H   ALA A 256      -0.894  -1.160 -11.280  1.00  0.80           H  
ATOM   3783  HA  ALA A 256       1.392  -1.889 -12.871  1.00  0.80           H  
ATOM   3784 1HB  ALA A 256       0.447  -4.182 -12.691  1.00  0.80           H  
ATOM   3785 2HB  ALA A 256       0.471  -3.356 -11.135  1.00  0.80           H  
ATOM   3786 3HB  ALA A 256      -1.041  -3.482 -12.059  1.00  0.80           H  
ATOM   3787  N   PRO A 257       0.349  -2.565 -15.252  1.00  0.81           N  
ATOM   3788  CA  PRO A 257      -0.214  -2.653 -16.591  1.00  0.81           C  
ATOM   3789  C   PRO A 257      -1.640  -3.217 -16.593  1.00  0.81           C  
ATOM   3790  O   PRO A 257      -2.433  -2.884 -17.469  1.00  0.81           O  
ATOM   3791  CB  PRO A 257       0.753  -3.616 -17.288  1.00  0.81           C  
ATOM   3792  CG  PRO A 257       2.062  -3.397 -16.589  1.00  0.81           C  
ATOM   3793  CD  PRO A 257       1.698  -3.164 -15.129  1.00  0.81           C  
ATOM   3794  HA  PRO A 257      -0.187  -1.659 -17.059  1.00  0.81           H  
ATOM   3795 1HB  PRO A 257       0.384  -4.650 -17.203  1.00  0.81           H  
ATOM   3796 2HB  PRO A 257       0.804  -3.382 -18.357  1.00  0.81           H  
ATOM   3797 1HG  PRO A 257       2.722  -4.268 -16.724  1.00  0.81           H  
ATOM   3798 2HG  PRO A 257       2.566  -2.549 -17.049  1.00  0.81           H  
ATOM   3799 1HD  PRO A 257       1.674  -4.112 -14.590  1.00  0.81           H  
ATOM   3800 2HD  PRO A 257       2.417  -2.463 -14.708  1.00  0.81           H  
ATOM   3801  N   ASP A 258      -1.967  -4.095 -15.625  1.00  0.83           N  
ATOM   3802  CA  ASP A 258      -3.302  -4.688 -15.565  1.00  0.83           C  
ATOM   3803  C   ASP A 258      -4.318  -3.847 -14.783  1.00  0.83           C  
ATOM   3804  O   ASP A 258      -5.448  -4.285 -14.571  1.00  0.83           O  
ATOM   3805  CB  ASP A 258      -3.245  -6.098 -14.962  1.00  0.83           C  
ATOM   3806  CG  ASP A 258      -2.884  -6.213 -13.446  1.00  0.83           C  
ATOM   3807  OD1 ASP A 258      -2.839  -5.226 -12.721  1.00  0.83           O  
ATOM   3808  OD2 ASP A 258      -2.654  -7.326 -13.032  1.00  0.83           O  
ATOM   3809  H   ASP A 258      -1.283  -4.357 -14.933  1.00  0.83           H  
ATOM   3810  HA  ASP A 258      -3.673  -4.779 -16.587  1.00  0.83           H  
ATOM   3811 1HB  ASP A 258      -4.214  -6.575 -15.107  1.00  0.83           H  
ATOM   3812 2HB  ASP A 258      -2.519  -6.688 -15.524  1.00  0.83           H  
ATOM   3813  N   GLY A 259      -3.921  -2.655 -14.345  1.00  0.85           N  
ATOM   3814  CA  GLY A 259      -4.795  -1.770 -13.587  1.00  0.85           C  
ATOM   3815  C   GLY A 259      -4.681  -1.859 -12.068  1.00  0.85           C  
ATOM   3816  O   GLY A 259      -5.226  -1.016 -11.353  1.00  0.85           O  
ATOM   3817  H   GLY A 259      -2.975  -2.333 -14.534  1.00  0.85           H  
ATOM   3818 1HA  GLY A 259      -4.582  -0.758 -13.879  1.00  0.85           H  
ATOM   3819 2HA  GLY A 259      -5.826  -1.965 -13.877  1.00  0.85           H  
ATOM   3820  N   THR A 260      -3.988  -2.848 -11.533  1.00  0.86           N  
ATOM   3821  CA  THR A 260      -3.883  -2.910 -10.083  1.00  0.86           C  
ATOM   3822  C   THR A 260      -3.165  -1.696  -9.488  1.00  0.86           C  
ATOM   3823  O   THR A 260      -2.070  -1.336  -9.922  1.00  0.86           O  
ATOM   3824  CB  THR A 260      -3.138  -4.186  -9.637  1.00  0.86           C  
ATOM   3825  OG1 THR A 260      -3.821  -5.334 -10.125  1.00  0.86           O  
ATOM   3826  CG2 THR A 260      -3.018  -4.259  -8.127  1.00  0.86           C  
ATOM   3827  H   THR A 260      -3.551  -3.578 -12.115  1.00  0.86           H  
ATOM   3828  HA  THR A 260      -4.893  -2.939  -9.670  1.00  0.86           H  
ATOM   3829  HB  THR A 260      -2.139  -4.179 -10.059  1.00  0.86           H  
ATOM   3830  HG1 THR A 260      -3.554  -5.457 -11.077  1.00  0.86           H  
ATOM   3831 1HG2 THR A 260      -2.484  -5.166  -7.853  1.00  0.86           H  
ATOM   3832 2HG2 THR A 260      -2.469  -3.403  -7.759  1.00  0.86           H  
ATOM   3833 3HG2 THR A 260      -4.009  -4.273  -7.681  1.00  0.86           H  
ATOM   3834  N   LEU A 261      -3.735  -1.085  -8.448  1.00  0.87           N  
ATOM   3835  CA  LEU A 261      -2.999  -0.019  -7.770  1.00  0.87           C  
ATOM   3836  C   LEU A 261      -1.995  -0.686  -6.863  1.00  0.87           C  
ATOM   3837  O   LEU A 261      -2.358  -1.471  -5.984  1.00  0.87           O  
ATOM   3838  CB  LEU A 261      -3.927   0.925  -6.976  1.00  0.87           C  
ATOM   3839  CG  LEU A 261      -3.238   2.033  -6.068  1.00  0.87           C  
ATOM   3840  CD1 LEU A 261      -2.439   3.009  -6.873  1.00  0.87           C  
ATOM   3841  CD2 LEU A 261      -4.325   2.777  -5.312  1.00  0.87           C  
ATOM   3842  H   LEU A 261      -4.648  -1.373  -8.125  1.00  0.87           H  
ATOM   3843  HA  LEU A 261      -2.455   0.565  -8.508  1.00  0.87           H  
ATOM   3844 1HB  LEU A 261      -4.570   1.444  -7.691  1.00  0.87           H  
ATOM   3845 2HB  LEU A 261      -4.559   0.317  -6.330  1.00  0.87           H  
ATOM   3846  HG  LEU A 261      -2.559   1.545  -5.365  1.00  0.87           H  
ATOM   3847 1HD1 LEU A 261      -1.983   3.740  -6.223  1.00  0.87           H  
ATOM   3848 2HD1 LEU A 261      -1.665   2.483  -7.402  1.00  0.87           H  
ATOM   3849 3HD1 LEU A 261      -3.095   3.508  -7.562  1.00  0.87           H  
ATOM   3850 1HD2 LEU A 261      -3.876   3.523  -4.669  1.00  0.87           H  
ATOM   3851 2HD2 LEU A 261      -4.993   3.264  -6.023  1.00  0.87           H  
ATOM   3852 3HD2 LEU A 261      -4.893   2.074  -4.705  1.00  0.87           H  
ATOM   3853  N   VAL A 262      -0.734  -0.401  -7.116  1.00  0.88           N  
ATOM   3854  CA  VAL A 262       0.372  -1.006  -6.415  1.00  0.88           C  
ATOM   3855  C   VAL A 262       0.716  -0.176  -5.191  1.00  0.88           C  
ATOM   3856  O   VAL A 262       0.759  -0.683  -4.058  1.00  0.88           O  
ATOM   3857  CB  VAL A 262       1.586  -1.077  -7.375  1.00  0.88           C  
ATOM   3858  CG1 VAL A 262       2.807  -1.629  -6.671  1.00  0.88           C  
ATOM   3859  CG2 VAL A 262       1.219  -1.903  -8.603  1.00  0.88           C  
ATOM   3860  H   VAL A 262      -0.524   0.273  -7.848  1.00  0.88           H  
ATOM   3861  HA  VAL A 262       0.089  -2.013  -6.105  1.00  0.88           H  
ATOM   3862  HB  VAL A 262       1.837  -0.068  -7.693  1.00  0.88           H  
ATOM   3863 1HG1 VAL A 262       3.650  -1.638  -7.364  1.00  0.88           H  
ATOM   3864 2HG1 VAL A 262       3.052  -0.995  -5.817  1.00  0.88           H  
ATOM   3865 3HG1 VAL A 262       2.607  -2.641  -6.327  1.00  0.88           H  
ATOM   3866 1HG2 VAL A 262       2.062  -1.926  -9.297  1.00  0.88           H  
ATOM   3867 2HG2 VAL A 262       0.967  -2.917  -8.301  1.00  0.88           H  
ATOM   3868 3HG2 VAL A 262       0.362  -1.446  -9.094  1.00  0.88           H  
ATOM   3869  N   GLU A 263       0.939   1.114  -5.428  1.00  0.88           N  
ATOM   3870  CA  GLU A 263       1.354   2.003  -4.348  1.00  0.88           C  
ATOM   3871  C   GLU A 263       1.018   3.464  -4.561  1.00  0.88           C  
ATOM   3872  O   GLU A 263       0.763   3.920  -5.675  1.00  0.88           O  
ATOM   3873  CB  GLU A 263       2.854   1.837  -4.075  1.00  0.88           C  
ATOM   3874  CG  GLU A 263       3.737   2.155  -5.229  1.00  0.88           C  
ATOM   3875  CD  GLU A 263       5.162   1.868  -4.993  1.00  0.88           C  
ATOM   3876  OE1 GLU A 263       5.577   0.829  -5.449  1.00  0.88           O  
ATOM   3877  OE2 GLU A 263       5.859   2.667  -4.417  1.00  0.88           O  
ATOM   3878  H   GLU A 263       0.832   1.452  -6.384  1.00  0.88           H  
ATOM   3879  HA  GLU A 263       0.829   1.688  -3.455  1.00  0.88           H  
ATOM   3880 1HB  GLU A 263       3.141   2.488  -3.248  1.00  0.88           H  
ATOM   3881 2HB  GLU A 263       3.060   0.812  -3.767  1.00  0.88           H  
ATOM   3882 1HG  GLU A 263       3.422   1.535  -6.046  1.00  0.88           H  
ATOM   3883 2HG  GLU A 263       3.604   3.202  -5.498  1.00  0.88           H  
ATOM   3884  N   GLN A 264       1.009   4.206  -3.463  1.00  0.88           N  
ATOM   3885  CA  GLN A 264       0.821   5.656  -3.549  1.00  0.88           C  
ATOM   3886  C   GLN A 264       1.874   6.383  -2.740  1.00  0.88           C  
ATOM   3887  O   GLN A 264       1.981   6.188  -1.528  1.00  0.88           O  
ATOM   3888  CB  GLN A 264      -0.581   6.081  -3.111  1.00  0.88           C  
ATOM   3889  CG  GLN A 264      -1.669   5.567  -4.015  1.00  0.88           C  
ATOM   3890  CD  GLN A 264      -3.012   6.113  -3.692  1.00  0.88           C  
ATOM   3891  OE1 GLN A 264      -3.575   5.882  -2.616  1.00  0.88           O  
ATOM   3892  NE2 GLN A 264      -3.552   6.865  -4.631  1.00  0.88           N  
ATOM   3893  H   GLN A 264       1.195   3.741  -2.574  1.00  0.88           H  
ATOM   3894  HA  GLN A 264       0.951   5.962  -4.585  1.00  0.88           H  
ATOM   3895 1HB  GLN A 264      -0.777   5.735  -2.098  1.00  0.88           H  
ATOM   3896 2HB  GLN A 264      -0.640   7.172  -3.108  1.00  0.88           H  
ATOM   3897 1HG  GLN A 264      -1.431   5.845  -5.040  1.00  0.88           H  
ATOM   3898 2HG  GLN A 264      -1.714   4.486  -3.922  1.00  0.88           H  
ATOM   3899 1HE2 GLN A 264      -4.447   7.277  -4.478  1.00  0.88           H  
ATOM   3900 2HE2 GLN A 264      -3.047   7.035  -5.500  1.00  0.88           H  
ATOM   3901  N   VAL A 265       2.652   7.224  -3.409  1.00  0.89           N  
ATOM   3902  CA  VAL A 265       3.726   7.917  -2.722  1.00  0.89           C  
ATOM   3903  C   VAL A 265       3.474   9.434  -2.657  1.00  0.89           C  
ATOM   3904  O   VAL A 265       3.359  10.078  -3.703  1.00  0.89           O  
ATOM   3905  CB  VAL A 265       5.051   7.629  -3.419  1.00  0.89           C  
ATOM   3906  CG1 VAL A 265       6.130   8.348  -2.713  1.00  0.89           C  
ATOM   3907  CG2 VAL A 265       5.325   6.136  -3.394  1.00  0.89           C  
ATOM   3908  H   VAL A 265       2.500   7.368  -4.409  1.00  0.89           H  
ATOM   3909  HA  VAL A 265       3.801   7.486  -1.735  1.00  0.89           H  
ATOM   3910  HB  VAL A 265       5.014   7.995  -4.442  1.00  0.89           H  
ATOM   3911 1HG1 VAL A 265       7.073   8.148  -3.201  1.00  0.89           H  
ATOM   3912 2HG1 VAL A 265       5.921   9.413  -2.721  1.00  0.89           H  
ATOM   3913 3HG1 VAL A 265       6.189   8.004  -1.687  1.00  0.89           H  
ATOM   3914 1HG2 VAL A 265       6.279   5.931  -3.867  1.00  0.89           H  
ATOM   3915 2HG2 VAL A 265       5.366   5.817  -2.365  1.00  0.89           H  
ATOM   3916 3HG2 VAL A 265       4.538   5.590  -3.915  1.00  0.89           H  
ATOM   3917  N   PRO A 266       3.342  10.031  -1.453  1.00  0.90           N  
ATOM   3918  CA  PRO A 266       2.999  11.427  -1.248  1.00  0.90           C  
ATOM   3919  C   PRO A 266       4.128  12.356  -1.681  1.00  0.90           C  
ATOM   3920  O   PRO A 266       5.304  12.023  -1.568  1.00  0.90           O  
ATOM   3921  CB  PRO A 266       2.760  11.489   0.271  1.00  0.90           C  
ATOM   3922  CG  PRO A 266       3.579  10.366   0.848  1.00  0.90           C  
ATOM   3923  CD  PRO A 266       3.568   9.281  -0.206  1.00  0.90           C  
ATOM   3924  HA  PRO A 266       2.081  11.659  -1.790  1.00  0.90           H  
ATOM   3925 1HB  PRO A 266       3.059  12.475   0.651  1.00  0.90           H  
ATOM   3926 2HB  PRO A 266       1.682  11.385   0.479  1.00  0.90           H  
ATOM   3927 1HG  PRO A 266       4.601  10.717   1.070  1.00  0.90           H  
ATOM   3928 2HG  PRO A 266       3.150  10.030   1.803  1.00  0.90           H  
ATOM   3929 1HD  PRO A 266       4.560   8.840  -0.206  1.00  0.90           H  
ATOM   3930 2HD  PRO A 266       2.767   8.543  -0.019  1.00  0.90           H  
ATOM   3931  N   THR A 267       3.738  13.551  -2.123  1.00  0.92           N  
ATOM   3932  CA  THR A 267       4.673  14.587  -2.568  1.00  0.92           C  
ATOM   3933  C   THR A 267       4.590  15.928  -1.812  1.00  0.92           C  
ATOM   3934  O   THR A 267       5.049  16.964  -2.303  1.00  0.92           O  
ATOM   3935  CB  THR A 267       4.455  14.838  -4.054  1.00  0.92           C  
ATOM   3936  OG1 THR A 267       3.095  15.213  -4.267  1.00  0.92           O  
ATOM   3937  CG2 THR A 267       4.766  13.589  -4.870  1.00  0.92           C  
ATOM   3938  H   THR A 267       2.736  13.728  -2.206  1.00  0.92           H  
ATOM   3939  HA  THR A 267       5.684  14.200  -2.435  1.00  0.92           H  
ATOM   3940  HB  THR A 267       5.096  15.648  -4.368  1.00  0.92           H  
ATOM   3941  HG1 THR A 267       2.790  15.780  -3.531  1.00  0.92           H  
ATOM   3942 1HG2 THR A 267       4.597  13.795  -5.916  1.00  0.92           H  
ATOM   3943 2HG2 THR A 267       5.806  13.302  -4.717  1.00  0.92           H  
ATOM   3944 3HG2 THR A 267       4.119  12.771  -4.561  1.00  0.92           H  
ATOM   3945  N   GLY A 268       3.955  15.936  -0.646  1.00  0.94           N  
ATOM   3946  CA  GLY A 268       3.839  17.151   0.184  1.00  0.94           C  
ATOM   3947  C   GLY A 268       2.708  18.089  -0.256  1.00  0.94           C  
ATOM   3948  O   GLY A 268       1.758  18.329   0.489  1.00  0.94           O  
ATOM   3949  H   GLY A 268       3.571  15.066  -0.306  1.00  0.94           H  
ATOM   3950 1HA  GLY A 268       3.680  16.858   1.221  1.00  0.94           H  
ATOM   3951 2HA  GLY A 268       4.784  17.691   0.156  1.00  0.94           H  
ATOM   3952  N   ASP A 269       2.827  18.620  -1.470  1.00  0.93           N  
ATOM   3953  CA  ASP A 269       1.803  19.489  -2.064  1.00  0.93           C  
ATOM   3954  C   ASP A 269       0.613  18.638  -2.394  1.00  0.93           C  
ATOM   3955  O   ASP A 269       0.722  17.424  -2.376  1.00  0.93           O  
ATOM   3956  CB  ASP A 269       2.308  20.175  -3.346  1.00  0.93           C  
ATOM   3957  CG  ASP A 269       1.355  21.280  -4.031  1.00  0.93           C  
ATOM   3958  OD1 ASP A 269       0.217  21.468  -3.628  1.00  0.93           O  
ATOM   3959  OD2 ASP A 269       1.799  21.890  -4.962  1.00  0.93           O  
ATOM   3960  H   ASP A 269       3.662  18.362  -1.997  1.00  0.93           H  
ATOM   3961  HA  ASP A 269       1.505  20.246  -1.339  1.00  0.93           H  
ATOM   3962 1HB  ASP A 269       3.258  20.641  -3.145  1.00  0.93           H  
ATOM   3963 2HB  ASP A 269       2.480  19.405  -4.084  1.00  0.93           H  
ATOM   3964  N   ARG A 270      -0.514  19.276  -2.665  1.00  0.91           N  
ATOM   3965  CA  ARG A 270      -1.720  18.609  -3.115  1.00  0.91           C  
ATOM   3966  C   ARG A 270      -1.683  18.542  -4.642  1.00  0.91           C  
ATOM   3967  O   ARG A 270      -1.999  17.520  -5.268  1.00  0.91           O  
ATOM   3968  CB  ARG A 270      -2.960  19.354  -2.670  1.00  0.91           C  
ATOM   3969  CG  ARG A 270      -4.270  18.682  -3.016  1.00  0.91           C  
ATOM   3970  CD  ARG A 270      -5.441  19.422  -2.449  1.00  0.91           C  
ATOM   3971  NE  ARG A 270      -6.714  18.744  -2.728  1.00  0.91           N  
ATOM   3972  CZ  ARG A 270      -7.933  19.251  -2.461  1.00  0.91           C  
ATOM   3973  NH1 ARG A 270      -8.041  20.453  -1.920  1.00  0.91           N  
ATOM   3974  NH2 ARG A 270      -9.020  18.546  -2.737  1.00  0.91           N  
ATOM   3975  H   ARG A 270      -0.494  20.290  -2.640  1.00  0.91           H  
ATOM   3976  HA  ARG A 270      -1.752  17.612  -2.696  1.00  0.91           H  
ATOM   3977 1HB  ARG A 270      -2.933  19.488  -1.591  1.00  0.91           H  
ATOM   3978 2HB  ARG A 270      -2.968  20.345  -3.124  1.00  0.91           H  
ATOM   3979 1HG  ARG A 270      -4.376  18.651  -4.104  1.00  0.91           H  
ATOM   3980 2HG  ARG A 270      -4.274  17.664  -2.620  1.00  0.91           H  
ATOM   3981 1HD  ARG A 270      -5.331  19.507  -1.371  1.00  0.91           H  
ATOM   3982 2HD  ARG A 270      -5.482  20.418  -2.890  1.00  0.91           H  
ATOM   3983  HE  ARG A 270      -6.668  17.794  -3.128  1.00  0.91           H  
ATOM   3984 1HH1 ARG A 270      -7.209  20.987  -1.707  1.00  0.91           H  
ATOM   3985 2HH1 ARG A 270      -8.953  20.837  -1.717  1.00  0.91           H  
ATOM   3986 1HH2 ARG A 270      -8.943  17.622  -3.148  1.00  0.91           H  
ATOM   3987 2HH2 ARG A 270      -9.932  18.924  -2.535  1.00  0.91           H  
ATOM   3988  N   VAL A 271      -1.251  19.632  -5.266  1.00  0.86           N  
ATOM   3989  CA  VAL A 271      -1.318  19.648  -6.715  1.00  0.86           C  
ATOM   3990  C   VAL A 271      -0.019  19.289  -7.399  1.00  0.86           C  
ATOM   3991  O   VAL A 271       0.819  20.143  -7.737  1.00  0.86           O  
ATOM   3992  CB  VAL A 271      -1.776  20.999  -7.217  1.00  0.86           C  
ATOM   3993  CG1 VAL A 271      -1.896  20.960  -8.709  1.00  0.86           C  
ATOM   3994  CG2 VAL A 271      -3.089  21.329  -6.582  1.00  0.86           C  
ATOM   3995  H   VAL A 271      -0.903  20.435  -4.734  1.00  0.86           H  
ATOM   3996  HA  VAL A 271      -2.062  18.921  -7.023  1.00  0.86           H  
ATOM   3997  HB  VAL A 271      -1.041  21.749  -6.958  1.00  0.86           H  
ATOM   3998 1HG1 VAL A 271      -2.222  21.929  -9.081  1.00  0.86           H  
ATOM   3999 2HG1 VAL A 271      -0.935  20.703  -9.145  1.00  0.86           H  
ATOM   4000 3HG1 VAL A 271      -2.630  20.203  -8.970  1.00  0.86           H  
ATOM   4001 1HG2 VAL A 271      -3.407  22.273  -6.938  1.00  0.86           H  
ATOM   4002 2HG2 VAL A 271      -3.822  20.577  -6.843  1.00  0.86           H  
ATOM   4003 3HG2 VAL A 271      -2.973  21.363  -5.500  1.00  0.86           H  
ATOM   4004  N   THR A 272       0.089  18.000  -7.662  1.00  0.80           N  
ATOM   4005  CA  THR A 272       1.254  17.426  -8.312  1.00  0.80           C  
ATOM   4006  C   THR A 272       0.897  17.199  -9.758  1.00  0.80           C  
ATOM   4007  O   THR A 272      -0.102  16.540 -10.048  1.00  0.80           O  
ATOM   4008  CB  THR A 272       1.665  16.127  -7.620  1.00  0.80           C  
ATOM   4009  OG1 THR A 272       1.963  16.445  -6.258  1.00  0.80           O  
ATOM   4010  CG2 THR A 272       2.857  15.552  -8.260  1.00  0.80           C  
ATOM   4011  H   THR A 272      -0.668  17.406  -7.311  1.00  0.80           H  
ATOM   4012  HA  THR A 272       2.083  18.128  -8.267  1.00  0.80           H  
ATOM   4013  HB  THR A 272       0.842  15.406  -7.653  1.00  0.80           H  
ATOM   4014  HG1 THR A 272       2.403  15.716  -5.798  1.00  0.80           H  
ATOM   4015 1HG2 THR A 272       3.143  14.653  -7.730  1.00  0.80           H  
ATOM   4016 2HG2 THR A 272       2.663  15.321  -9.286  1.00  0.80           H  
ATOM   4017 3HG2 THR A 272       3.639  16.275  -8.210  1.00  0.80           H  
ATOM   4018  N   THR A 273       1.682  17.772 -10.669  1.00  0.75           N  
ATOM   4019  CA  THR A 273       1.278  17.727 -12.065  1.00  0.75           C  
ATOM   4020  C   THR A 273       2.122  16.867 -12.959  1.00  0.75           C  
ATOM   4021  O   THR A 273       1.602  16.291 -13.898  1.00  0.75           O  
ATOM   4022  CB  THR A 273       1.361  19.127 -12.701  1.00  0.75           C  
ATOM   4023  OG1 THR A 273       2.725  19.594 -12.703  1.00  0.75           O  
ATOM   4024  CG2 THR A 273       0.536  20.086 -11.935  1.00  0.75           C  
ATOM   4025  H   THR A 273       2.530  18.257 -10.379  1.00  0.75           H  
ATOM   4026  HA  THR A 273       0.251  17.365 -12.120  1.00  0.75           H  
ATOM   4027  HB  THR A 273       0.989  19.080 -13.728  1.00  0.75           H  
ATOM   4028  HG1 THR A 273       2.743  20.514 -13.007  1.00  0.75           H  
ATOM   4029 1HG2 THR A 273       0.601  21.052 -12.417  1.00  0.75           H  
ATOM   4030 2HG2 THR A 273      -0.480  19.768 -11.933  1.00  0.75           H  
ATOM   4031 3HG2 THR A 273       0.897  20.153 -10.911  1.00  0.75           H  
ATOM   4032  N   ASN A 274       3.415  16.768 -12.686  1.00  0.72           N  
ATOM   4033  CA  ASN A 274       4.274  16.043 -13.627  1.00  0.72           C  
ATOM   4034  C   ASN A 274       5.338  15.195 -13.021  1.00  0.72           C  
ATOM   4035  O   ASN A 274       5.948  15.559 -12.023  1.00  0.72           O  
ATOM   4036  CB  ASN A 274       4.870  16.969 -14.671  1.00  0.72           C  
ATOM   4037  CG  ASN A 274       3.895  17.410 -15.726  1.00  0.72           C  
ATOM   4038  OD1 ASN A 274       3.758  16.753 -16.760  1.00  0.72           O  
ATOM   4039  ND2 ASN A 274       3.213  18.478 -15.495  1.00  0.72           N  
ATOM   4040  H   ASN A 274       3.788  17.261 -11.874  1.00  0.72           H  
ATOM   4041  HA  ASN A 274       3.665  15.362 -14.160  1.00  0.72           H  
ATOM   4042 1HB  ASN A 274       5.292  17.841 -14.197  1.00  0.72           H  
ATOM   4043 2HB  ASN A 274       5.661  16.435 -15.165  1.00  0.72           H  
ATOM   4044 1HD2 ASN A 274       2.531  18.791 -16.175  1.00  0.72           H  
ATOM   4045 2HD2 ASN A 274       3.328  18.982 -14.622  1.00  0.72           H  
ATOM   4046  N   ILE A 275       5.579  14.056 -13.676  1.00  0.71           N  
ATOM   4047  CA  ILE A 275       6.641  13.144 -13.243  1.00  0.71           C  
ATOM   4048  C   ILE A 275       7.516  12.572 -14.368  1.00  0.71           C  
ATOM   4049  O   ILE A 275       7.025  12.174 -15.421  1.00  0.71           O  
ATOM   4050  CB  ILE A 275       6.042  11.986 -12.406  1.00  0.71           C  
ATOM   4051  CG1 ILE A 275       7.199  11.066 -11.893  1.00  0.71           C  
ATOM   4052  CG2 ILE A 275       4.959  11.193 -13.200  1.00  0.71           C  
ATOM   4053  CD1 ILE A 275       6.800  10.098 -10.825  1.00  0.71           C  
ATOM   4054  H   ILE A 275       4.994  13.833 -14.495  1.00  0.71           H  
ATOM   4055  HA  ILE A 275       7.299  13.698 -12.582  1.00  0.71           H  
ATOM   4056  HB  ILE A 275       5.569  12.411 -11.523  1.00  0.71           H  
ATOM   4057 1HG1 ILE A 275       7.585  10.486 -12.731  1.00  0.71           H  
ATOM   4058 2HG1 ILE A 275       7.997  11.699 -11.508  1.00  0.71           H  
ATOM   4059 1HG2 ILE A 275       4.539  10.403 -12.575  1.00  0.71           H  
ATOM   4060 2HG2 ILE A 275       4.158  11.871 -13.508  1.00  0.71           H  
ATOM   4061 3HG2 ILE A 275       5.406  10.748 -14.085  1.00  0.71           H  
ATOM   4062 1HD1 ILE A 275       7.654   9.490 -10.529  1.00  0.71           H  
ATOM   4063 2HD1 ILE A 275       6.432  10.644  -9.971  1.00  0.71           H  
ATOM   4064 3HD1 ILE A 275       6.025   9.458 -11.212  1.00  0.71           H  
ATOM   4065  N   ALA A 276       8.824  12.485 -14.086  1.00  0.73           N  
ATOM   4066  CA  ALA A 276       9.816  11.875 -14.982  1.00  0.73           C  
ATOM   4067  C   ALA A 276      10.898  11.166 -14.170  1.00  0.73           C  
ATOM   4068  O   ALA A 276      11.130  11.512 -13.021  1.00  0.73           O  
ATOM   4069  CB  ALA A 276      10.469  12.930 -15.863  1.00  0.73           C  
ATOM   4070  H   ALA A 276       9.140  12.922 -13.220  1.00  0.73           H  
ATOM   4071  HA  ALA A 276       9.311  11.136 -15.604  1.00  0.73           H  
ATOM   4072 1HB  ALA A 276      11.193  12.460 -16.526  1.00  0.73           H  
ATOM   4073 2HB  ALA A 276       9.703  13.432 -16.458  1.00  0.73           H  
ATOM   4074 3HB  ALA A 276      10.977  13.666 -15.239  1.00  0.73           H  
ATOM   4075  N   PHE A 277      11.568  10.178 -14.760  1.00  0.78           N  
ATOM   4076  CA  PHE A 277      12.644   9.474 -14.050  1.00  0.78           C  
ATOM   4077  C   PHE A 277      14.047   9.695 -14.589  1.00  0.78           C  
ATOM   4078  O   PHE A 277      14.258   9.869 -15.793  1.00  0.78           O  
ATOM   4079  CB  PHE A 277      12.367   7.974 -13.990  1.00  0.78           C  
ATOM   4080  CG  PHE A 277      11.274   7.594 -13.041  1.00  0.78           C  
ATOM   4081  CD1 PHE A 277       9.933   7.622 -13.397  1.00  0.78           C  
ATOM   4082  CD2 PHE A 277      11.616   7.170 -11.772  1.00  0.78           C  
ATOM   4083  CE1 PHE A 277       8.962   7.242 -12.485  1.00  0.78           C  
ATOM   4084  CE2 PHE A 277      10.665   6.784 -10.876  1.00  0.78           C  
ATOM   4085  CZ  PHE A 277       9.335   6.821 -11.219  1.00  0.78           C  
ATOM   4086  H   PHE A 277      11.344   9.908 -15.708  1.00  0.78           H  
ATOM   4087  HA  PHE A 277      12.650   9.830 -13.025  1.00  0.78           H  
ATOM   4088 1HB  PHE A 277      12.111   7.603 -14.983  1.00  0.78           H  
ATOM   4089 2HB  PHE A 277      13.280   7.456 -13.676  1.00  0.78           H  
ATOM   4090  HD1 PHE A 277       9.656   7.945 -14.394  1.00  0.78           H  
ATOM   4091  HD2 PHE A 277      12.676   7.139 -11.489  1.00  0.78           H  
ATOM   4092  HE1 PHE A 277       7.911   7.267 -12.762  1.00  0.78           H  
ATOM   4093  HE2 PHE A 277      10.965   6.448  -9.893  1.00  0.78           H  
ATOM   4094  HZ  PHE A 277       8.587   6.512 -10.491  1.00  0.78           H  
ATOM   4095  N   GLY A 278      15.008   9.647 -13.667  1.00  0.83           N  
ATOM   4096  CA  GLY A 278      16.414   9.787 -13.990  1.00  0.83           C  
ATOM   4097  C   GLY A 278      17.326   9.497 -12.798  1.00  0.83           C  
ATOM   4098  O   GLY A 278      16.943   8.792 -11.856  1.00  0.83           O  
ATOM   4099  H   GLY A 278      14.736   9.547 -12.689  1.00  0.83           H  
ATOM   4100 1HA  GLY A 278      16.663   9.122 -14.815  1.00  0.83           H  
ATOM   4101 2HA  GLY A 278      16.588  10.791 -14.335  1.00  0.83           H  
ATOM   4102  N   GLY A 279      18.555   9.996 -12.877  1.00  0.87           N  
ATOM   4103  CA  GLY A 279      19.573   9.726 -11.870  1.00  0.87           C  
ATOM   4104  C   GLY A 279      20.434   8.550 -12.340  1.00  0.87           C  
ATOM   4105  O   GLY A 279      20.064   7.881 -13.305  1.00  0.87           O  
ATOM   4106  H   GLY A 279      18.794  10.575 -13.671  1.00  0.87           H  
ATOM   4107 1HA  GLY A 279      20.186  10.616 -11.723  1.00  0.87           H  
ATOM   4108 2HA  GLY A 279      19.083   9.498 -10.926  1.00  0.87           H  
ATOM   4109  N   PRO A 280      21.516   8.210 -11.615  1.00  0.90           N  
ATOM   4110  CA  PRO A 280      22.544   7.222 -11.960  1.00  0.90           C  
ATOM   4111  C   PRO A 280      22.032   5.790 -12.099  1.00  0.90           C  
ATOM   4112  O   PRO A 280      22.687   4.947 -12.713  1.00  0.90           O  
ATOM   4113  CB  PRO A 280      23.524   7.346 -10.787  1.00  0.90           C  
ATOM   4114  CG  PRO A 280      22.708   7.915  -9.648  1.00  0.90           C  
ATOM   4115  CD  PRO A 280      21.718   8.847 -10.301  1.00  0.90           C  
ATOM   4116  HA  PRO A 280      23.032   7.536 -12.895  1.00  0.90           H  
ATOM   4117 1HB  PRO A 280      23.941   6.354 -10.552  1.00  0.90           H  
ATOM   4118 2HB  PRO A 280      24.371   7.987 -11.072  1.00  0.90           H  
ATOM   4119 1HG  PRO A 280      22.213   7.096  -9.094  1.00  0.90           H  
ATOM   4120 2HG  PRO A 280      23.366   8.428  -8.929  1.00  0.90           H  
ATOM   4121 1HD  PRO A 280      20.801   8.844  -9.702  1.00  0.90           H  
ATOM   4122 2HD  PRO A 280      22.146   9.855 -10.413  1.00  0.90           H  
ATOM   4123  N   ASP A 281      20.869   5.516 -11.530  1.00  0.89           N  
ATOM   4124  CA  ASP A 281      20.258   4.201 -11.596  1.00  0.89           C  
ATOM   4125  C   ASP A 281      18.790   4.310 -11.969  1.00  0.89           C  
ATOM   4126  O   ASP A 281      18.019   3.377 -11.760  1.00  0.89           O  
ATOM   4127  CB  ASP A 281      20.422   3.481 -10.257  1.00  0.89           C  
ATOM   4128  CG  ASP A 281      19.732   4.189  -9.095  1.00  0.89           C  
ATOM   4129  OD1 ASP A 281      19.096   5.211  -9.317  1.00  0.89           O  
ATOM   4130  OD2 ASP A 281      19.854   3.709  -7.985  1.00  0.89           O  
ATOM   4131  H   ASP A 281      20.387   6.243 -11.028  1.00  0.89           H  
ATOM   4132  HA  ASP A 281      20.761   3.620 -12.369  1.00  0.89           H  
ATOM   4133 1HB  ASP A 281      20.011   2.473 -10.340  1.00  0.89           H  
ATOM   4134 2HB  ASP A 281      21.486   3.382 -10.029  1.00  0.89           H  
ATOM   4135  N   LEU A 282      18.400   5.484 -12.468  1.00  0.86           N  
ATOM   4136  CA  LEU A 282      17.032   5.805 -12.866  1.00  0.86           C  
ATOM   4137  C   LEU A 282      15.968   5.699 -11.753  1.00  0.86           C  
ATOM   4138  O   LEU A 282      14.776   5.752 -12.063  1.00  0.86           O  
ATOM   4139  CB  LEU A 282      16.622   4.913 -14.029  1.00  0.86           C  
ATOM   4140  CG  LEU A 282      17.543   4.961 -15.230  1.00  0.86           C  
ATOM   4141  CD1 LEU A 282      17.074   3.966 -16.209  1.00  0.86           C  
ATOM   4142  CD2 LEU A 282      17.538   6.367 -15.818  1.00  0.86           C  
ATOM   4143  H   LEU A 282      19.098   6.206 -12.633  1.00  0.86           H  
ATOM   4144  HA  LEU A 282      17.035   6.819 -13.235  1.00  0.86           H  
ATOM   4145 1HB  LEU A 282      16.545   3.881 -13.694  1.00  0.86           H  
ATOM   4146 2HB  LEU A 282      15.633   5.226 -14.372  1.00  0.86           H  
ATOM   4147  HG  LEU A 282      18.556   4.694 -14.935  1.00  0.86           H  
ATOM   4148 1HD1 LEU A 282      17.722   3.968 -17.075  1.00  0.86           H  
ATOM   4149 2HD1 LEU A 282      17.080   2.975 -15.757  1.00  0.86           H  
ATOM   4150 3HD1 LEU A 282      16.066   4.223 -16.498  1.00  0.86           H  
ATOM   4151 1HD2 LEU A 282      18.194   6.403 -16.687  1.00  0.86           H  
ATOM   4152 2HD2 LEU A 282      16.522   6.635 -16.115  1.00  0.86           H  
ATOM   4153 3HD2 LEU A 282      17.899   7.068 -15.062  1.00  0.86           H  
ATOM   4154  N   LYS A 283      16.364   5.629 -10.470  1.00  0.80           N  
ATOM   4155  CA  LYS A 283      15.393   5.526  -9.372  1.00  0.80           C  
ATOM   4156  C   LYS A 283      14.900   6.859  -8.826  1.00  0.80           C  
ATOM   4157  O   LYS A 283      14.079   6.888  -7.901  1.00  0.80           O  
ATOM   4158  CB  LYS A 283      15.968   4.728  -8.210  1.00  0.80           C  
ATOM   4159  CG  LYS A 283      16.221   3.289  -8.494  1.00  0.80           C  
ATOM   4160  CD  LYS A 283      16.767   2.608  -7.286  1.00  0.80           C  
ATOM   4161  CE  LYS A 283      17.081   1.177  -7.557  1.00  0.80           C  
ATOM   4162  NZ  LYS A 283      17.717   0.543  -6.387  1.00  0.80           N  
ATOM   4163  H   LYS A 283      17.366   5.587 -10.230  1.00  0.80           H  
ATOM   4164  HA  LYS A 283      14.519   4.993  -9.745  1.00  0.80           H  
ATOM   4165 1HB  LYS A 283      16.917   5.173  -7.903  1.00  0.80           H  
ATOM   4166 2HB  LYS A 283      15.291   4.786  -7.362  1.00  0.80           H  
ATOM   4167 1HG  LYS A 283      15.300   2.823  -8.747  1.00  0.80           H  
ATOM   4168 2HG  LYS A 283      16.916   3.186  -9.327  1.00  0.80           H  
ATOM   4169 1HD  LYS A 283      17.670   3.122  -6.957  1.00  0.80           H  
ATOM   4170 2HD  LYS A 283      16.025   2.661  -6.486  1.00  0.80           H  
ATOM   4171 1HE  LYS A 283      16.159   0.650  -7.787  1.00  0.80           H  
ATOM   4172 2HE  LYS A 283      17.756   1.111  -8.412  1.00  0.80           H  
ATOM   4173 1HZ  LYS A 283      17.918  -0.423  -6.588  1.00  0.80           H  
ATOM   4174 2HZ  LYS A 283      18.579   1.034  -6.174  1.00  0.80           H  
ATOM   4175 3HZ  LYS A 283      17.087   0.602  -5.599  1.00  0.80           H  
ATOM   4176  N   THR A 284      15.401   7.971  -9.347  1.00  0.75           N  
ATOM   4177  CA  THR A 284      14.955   9.242  -8.821  1.00  0.75           C  
ATOM   4178  C   THR A 284      13.895   9.832  -9.723  1.00  0.75           C  
ATOM   4179  O   THR A 284      14.065   9.945 -10.940  1.00  0.75           O  
ATOM   4180  CB  THR A 284      16.107  10.245  -8.651  1.00  0.75           C  
ATOM   4181  OG1 THR A 284      17.082   9.740  -7.710  1.00  0.75           O  
ATOM   4182  CG2 THR A 284      15.559  11.572  -8.143  1.00  0.75           C  
ATOM   4183  H   THR A 284      16.062   7.961 -10.123  1.00  0.75           H  
ATOM   4184  HA  THR A 284      14.513   9.088  -7.837  1.00  0.75           H  
ATOM   4185  HB  THR A 284      16.594  10.403  -9.613  1.00  0.75           H  
ATOM   4186  HG1 THR A 284      16.667   9.636  -6.806  1.00  0.75           H  
ATOM   4187 1HG2 THR A 284      16.380  12.275  -8.031  1.00  0.75           H  
ATOM   4188 2HG2 THR A 284      14.836  11.974  -8.847  1.00  0.75           H  
ATOM   4189 3HG2 THR A 284      15.074  11.415  -7.175  1.00  0.75           H  
ATOM   4190  N   ALA A 285      12.768  10.178  -9.138  1.00  0.71           N  
ATOM   4191  CA  ALA A 285      11.736  10.813  -9.909  1.00  0.71           C  
ATOM   4192  C   ALA A 285      11.852  12.290  -9.709  1.00  0.71           C  
ATOM   4193  O   ALA A 285      12.152  12.756  -8.612  1.00  0.71           O  
ATOM   4194  CB  ALA A 285      10.368  10.345  -9.517  1.00  0.71           C  
ATOM   4195  H   ALA A 285      12.653  10.037  -8.141  1.00  0.71           H  
ATOM   4196  HA  ALA A 285      11.893  10.589 -10.956  1.00  0.71           H  
ATOM   4197 1HB  ALA A 285       9.643  10.860 -10.124  1.00  0.71           H  
ATOM   4198 2HB  ALA A 285      10.298   9.293  -9.689  1.00  0.71           H  
ATOM   4199 3HB  ALA A 285      10.208  10.580  -8.471  1.00  0.71           H  
ATOM   4200  N   TYR A 286      11.581  13.028 -10.751  1.00  0.70           N  
ATOM   4201  CA  TYR A 286      11.569  14.463 -10.670  1.00  0.70           C  
ATOM   4202  C   TYR A 286      10.137  14.861 -10.864  1.00  0.70           C  
ATOM   4203  O   TYR A 286       9.502  14.504 -11.865  1.00  0.70           O  
ATOM   4204  CB  TYR A 286      12.525  15.047 -11.678  1.00  0.70           C  
ATOM   4205  CG  TYR A 286      13.927  14.593 -11.387  1.00  0.70           C  
ATOM   4206  CD1 TYR A 286      14.380  13.385 -11.906  1.00  0.70           C  
ATOM   4207  CD2 TYR A 286      14.749  15.352 -10.590  1.00  0.70           C  
ATOM   4208  CE1 TYR A 286      15.659  12.956 -11.638  1.00  0.70           C  
ATOM   4209  CE2 TYR A 286      16.034  14.922 -10.327  1.00  0.70           C  
ATOM   4210  CZ  TYR A 286      16.488  13.734 -10.850  1.00  0.70           C  
ATOM   4211  OH  TYR A 286      17.770  13.316 -10.580  1.00  0.70           O  
ATOM   4212  H   TYR A 286      11.372  12.572 -11.628  1.00  0.70           H  
ATOM   4213  HA  TYR A 286      11.876  14.782  -9.676  1.00  0.70           H  
ATOM   4214 1HB  TYR A 286      12.252  14.726 -12.688  1.00  0.70           H  
ATOM   4215 2HB  TYR A 286      12.501  16.123 -11.648  1.00  0.70           H  
ATOM   4216  HD1 TYR A 286      13.719  12.771 -12.527  1.00  0.70           H  
ATOM   4217  HD2 TYR A 286      14.385  16.292 -10.179  1.00  0.70           H  
ATOM   4218  HE1 TYR A 286      16.010  12.012 -12.042  1.00  0.70           H  
ATOM   4219  HE2 TYR A 286      16.695  15.518  -9.704  1.00  0.70           H  
ATOM   4220  HH  TYR A 286      18.204  13.961 -10.015  1.00  0.70           H  
ATOM   4221  N   ILE A 287       9.607  15.483  -9.828  1.00  0.70           N  
ATOM   4222  CA  ILE A 287       8.205  15.807  -9.746  1.00  0.70           C  
ATOM   4223  C   ILE A 287       7.920  17.281  -9.625  1.00  0.70           C  
ATOM   4224  O   ILE A 287       8.538  18.003  -8.838  1.00  0.70           O  
ATOM   4225  CB  ILE A 287       7.574  15.041  -8.596  1.00  0.70           C  
ATOM   4226  CG1 ILE A 287       7.698  13.561  -8.865  1.00  0.70           C  
ATOM   4227  CG2 ILE A 287       6.171  15.430  -8.414  1.00  0.70           C  
ATOM   4228  CD1 ILE A 287       7.424  12.755  -7.701  1.00  0.70           C  
ATOM   4229  H   ILE A 287      10.213  15.740  -9.053  1.00  0.70           H  
ATOM   4230  HA  ILE A 287       7.752  15.454 -10.653  1.00  0.70           H  
ATOM   4231  HB  ILE A 287       8.113  15.230  -7.717  1.00  0.70           H  
ATOM   4232 1HG1 ILE A 287       6.997  13.292  -9.653  1.00  0.70           H  
ATOM   4233 2HG1 ILE A 287       8.697  13.320  -9.188  1.00  0.70           H  
ATOM   4234 1HG2 ILE A 287       5.753  14.872  -7.592  1.00  0.70           H  
ATOM   4235 2HG2 ILE A 287       6.113  16.491  -8.192  1.00  0.70           H  
ATOM   4236 3HG2 ILE A 287       5.618  15.213  -9.330  1.00  0.70           H  
ATOM   4237 1HD1 ILE A 287       7.527  11.713  -7.978  1.00  0.70           H  
ATOM   4238 2HD1 ILE A 287       8.139  13.004  -6.913  1.00  0.70           H  
ATOM   4239 3HD1 ILE A 287       6.426  12.952  -7.353  1.00  0.70           H  
ATOM   4240  N   THR A 288       6.986  17.733 -10.428  1.00  0.73           N  
ATOM   4241  CA  THR A 288       6.632  19.131 -10.419  1.00  0.73           C  
ATOM   4242  C   THR A 288       5.310  19.393  -9.735  1.00  0.73           C  
ATOM   4243  O   THR A 288       4.294  18.747 -10.034  1.00  0.73           O  
ATOM   4244  CB  THR A 288       6.637  19.650 -11.827  1.00  0.73           C  
ATOM   4245  OG1 THR A 288       7.927  19.505 -12.331  1.00  0.73           O  
ATOM   4246  CG2 THR A 288       6.325  20.976 -11.841  1.00  0.73           C  
ATOM   4247  H   THR A 288       6.518  17.074 -11.050  1.00  0.73           H  
ATOM   4248  HA  THR A 288       7.395  19.678  -9.865  1.00  0.73           H  
ATOM   4249  HB  THR A 288       5.936  19.101 -12.436  1.00  0.73           H  
ATOM   4250  HG1 THR A 288       8.545  19.951 -11.744  1.00  0.73           H  
ATOM   4251 1HG2 THR A 288       6.391  21.282 -12.848  1.00  0.73           H  
ATOM   4252 2HG2 THR A 288       5.319  21.145 -11.455  1.00  0.73           H  
ATOM   4253 3HG2 THR A 288       7.053  21.504 -11.230  1.00  0.73           H  
ATOM   4254  N   LEU A 289       5.379  20.339  -8.788  1.00  0.76           N  
ATOM   4255  CA  LEU A 289       4.276  20.732  -7.936  1.00  0.76           C  
ATOM   4256  C   LEU A 289       3.761  22.145  -8.282  1.00  0.76           C  
ATOM   4257  O   LEU A 289       4.305  23.165  -7.814  1.00  0.76           O  
ATOM   4258  CB  LEU A 289       4.799  20.726  -6.510  1.00  0.76           C  
ATOM   4259  CG  LEU A 289       5.535  19.444  -6.064  1.00  0.76           C  
ATOM   4260  CD1 LEU A 289       6.030  19.641  -4.654  1.00  0.76           C  
ATOM   4261  CD2 LEU A 289       4.642  18.250  -6.183  1.00  0.76           C  
ATOM   4262  H   LEU A 289       6.274  20.808  -8.641  1.00  0.76           H  
ATOM   4263  HA  LEU A 289       3.463  20.019  -8.049  1.00  0.76           H  
ATOM   4264 1HB  LEU A 289       5.491  21.558  -6.393  1.00  0.76           H  
ATOM   4265 2HB  LEU A 289       3.960  20.883  -5.837  1.00  0.76           H  
ATOM   4266  HG  LEU A 289       6.412  19.293  -6.705  1.00  0.76           H  
ATOM   4267 1HD1 LEU A 289       6.562  18.768  -4.337  1.00  0.76           H  
ATOM   4268 2HD1 LEU A 289       6.692  20.503  -4.610  1.00  0.76           H  
ATOM   4269 3HD1 LEU A 289       5.196  19.799  -3.996  1.00  0.76           H  
ATOM   4270 1HD2 LEU A 289       5.187  17.364  -5.885  1.00  0.76           H  
ATOM   4271 2HD2 LEU A 289       3.771  18.363  -5.557  1.00  0.76           H  
ATOM   4272 3HD2 LEU A 289       4.332  18.156  -7.208  1.00  0.76           H  
ATOM   4273  N   SER A 290       2.697  22.217  -9.085  1.00  0.79           N  
ATOM   4274  CA  SER A 290       2.208  23.509  -9.564  1.00  0.79           C  
ATOM   4275  C   SER A 290       1.485  24.295  -8.484  1.00  0.79           C  
ATOM   4276  O   SER A 290       1.310  25.504  -8.611  1.00  0.79           O  
ATOM   4277  CB  SER A 290       1.281  23.339 -10.734  1.00  0.79           C  
ATOM   4278  OG  SER A 290       0.092  22.744 -10.342  1.00  0.79           O  
ATOM   4279  H   SER A 290       2.248  21.361  -9.387  1.00  0.79           H  
ATOM   4280  HA  SER A 290       3.065  24.094  -9.895  1.00  0.79           H  
ATOM   4281 1HB  SER A 290       1.071  24.315 -11.171  1.00  0.79           H  
ATOM   4282 2HB  SER A 290       1.775  22.745 -11.494  1.00  0.79           H  
ATOM   4283  HG  SER A 290      -0.234  23.274  -9.608  1.00  0.79           H  
ATOM   4284  N   GLY A 291       1.096  23.625  -7.400  1.00  0.80           N  
ATOM   4285  CA  GLY A 291       0.442  24.316  -6.294  1.00  0.80           C  
ATOM   4286  C   GLY A 291       1.438  25.158  -5.476  1.00  0.80           C  
ATOM   4287  O   GLY A 291       1.033  26.022  -4.695  1.00  0.80           O  
ATOM   4288  H   GLY A 291       1.226  22.606  -7.342  1.00  0.80           H  
ATOM   4289 1HA  GLY A 291      -0.353  24.953  -6.676  1.00  0.80           H  
ATOM   4290 2HA  GLY A 291      -0.023  23.578  -5.639  1.00  0.80           H  
ATOM   4291  N   LYS A 292       2.744  24.903  -5.651  1.00  0.79           N  
ATOM   4292  CA  LYS A 292       3.773  25.631  -4.916  1.00  0.79           C  
ATOM   4293  C   LYS A 292       4.762  26.365  -5.825  1.00  0.79           C  
ATOM   4294  O   LYS A 292       5.328  27.383  -5.426  1.00  0.79           O  
ATOM   4295  CB  LYS A 292       4.543  24.697  -3.988  1.00  0.79           C  
ATOM   4296  CG  LYS A 292       3.709  24.051  -2.881  1.00  0.79           C  
ATOM   4297  CD  LYS A 292       4.569  23.111  -2.053  1.00  0.79           C  
ATOM   4298  CE  LYS A 292       5.431  23.880  -1.074  1.00  0.79           C  
ATOM   4299  NZ  LYS A 292       6.390  22.984  -0.355  1.00  0.79           N  
ATOM   4300  H   LYS A 292       3.027  24.181  -6.309  1.00  0.79           H  
ATOM   4301  HA  LYS A 292       3.282  26.384  -4.302  1.00  0.79           H  
ATOM   4302 1HB  LYS A 292       4.990  23.891  -4.577  1.00  0.79           H  
ATOM   4303 2HB  LYS A 292       5.360  25.243  -3.517  1.00  0.79           H  
ATOM   4304 1HG  LYS A 292       3.292  24.823  -2.238  1.00  0.79           H  
ATOM   4305 2HG  LYS A 292       2.895  23.498  -3.323  1.00  0.79           H  
ATOM   4306 1HD  LYS A 292       3.933  22.420  -1.503  1.00  0.79           H  
ATOM   4307 2HD  LYS A 292       5.221  22.535  -2.717  1.00  0.79           H  
ATOM   4308 1HE  LYS A 292       5.982  24.644  -1.610  1.00  0.79           H  
ATOM   4309 2HE  LYS A 292       4.790  24.365  -0.341  1.00  0.79           H  
ATOM   4310 1HZ  LYS A 292       6.952  23.534   0.273  1.00  0.79           H  
ATOM   4311 2HZ  LYS A 292       5.900  22.276   0.155  1.00  0.79           H  
ATOM   4312 3HZ  LYS A 292       7.011  22.545  -1.067  1.00  0.79           H  
ATOM   4313  N   GLY A 293       4.989  25.844  -7.038  1.00  0.76           N  
ATOM   4314  CA  GLY A 293       6.033  26.394  -7.904  1.00  0.76           C  
ATOM   4315  C   GLY A 293       7.369  25.709  -7.616  1.00  0.76           C  
ATOM   4316  O   GLY A 293       8.442  26.320  -7.736  1.00  0.76           O  
ATOM   4317  H   GLY A 293       4.486  25.016  -7.341  1.00  0.76           H  
ATOM   4318 1HA  GLY A 293       5.759  26.247  -8.943  1.00  0.76           H  
ATOM   4319 2HA  GLY A 293       6.124  27.467  -7.746  1.00  0.76           H  
ATOM   4320  N   GLU A 294       7.286  24.436  -7.197  1.00  0.72           N  
ATOM   4321  CA  GLU A 294       8.480  23.675  -6.846  1.00  0.72           C  
ATOM   4322  C   GLU A 294       8.770  22.454  -7.717  1.00  0.72           C  
ATOM   4323  O   GLU A 294       7.874  21.760  -8.213  1.00  0.72           O  
ATOM   4324  CB  GLU A 294       8.406  23.181  -5.379  1.00  0.72           C  
ATOM   4325  CG  GLU A 294       8.442  24.250  -4.308  1.00  0.72           C  
ATOM   4326  CD  GLU A 294       8.344  23.741  -2.869  1.00  0.72           C  
ATOM   4327  OE1 GLU A 294       8.085  22.576  -2.641  1.00  0.72           O  
ATOM   4328  OE2 GLU A 294       8.487  24.553  -1.977  1.00  0.72           O  
ATOM   4329  H   GLU A 294       6.369  23.991  -7.154  1.00  0.72           H  
ATOM   4330  HA  GLU A 294       9.322  24.349  -6.941  1.00  0.72           H  
ATOM   4331 1HB  GLU A 294       7.485  22.627  -5.242  1.00  0.72           H  
ATOM   4332 2HB  GLU A 294       9.234  22.492  -5.189  1.00  0.72           H  
ATOM   4333 1HG  GLU A 294       9.369  24.725  -4.387  1.00  0.72           H  
ATOM   4334 2HG  GLU A 294       7.664  24.987  -4.500  1.00  0.72           H  
ATOM   4335  N   LEU A 295      10.061  22.183  -7.862  1.00  0.70           N  
ATOM   4336  CA  LEU A 295      10.545  20.943  -8.462  1.00  0.70           C  
ATOM   4337  C   LEU A 295      11.177  20.144  -7.356  1.00  0.70           C  
ATOM   4338  O   LEU A 295      12.059  20.661  -6.653  1.00  0.70           O  
ATOM   4339  CB  LEU A 295      11.608  21.142  -9.552  1.00  0.70           C  
ATOM   4340  CG  LEU A 295      12.236  19.789 -10.105  1.00  0.70           C  
ATOM   4341  CD1 LEU A 295      11.165  19.033 -10.874  1.00  0.70           C  
ATOM   4342  CD2 LEU A 295      13.522  20.052 -10.942  1.00  0.70           C  
ATOM   4343  H   LEU A 295      10.722  22.847  -7.454  1.00  0.70           H  
ATOM   4344  HA  LEU A 295       9.707  20.376  -8.866  1.00  0.70           H  
ATOM   4345 1HB  LEU A 295      11.145  21.662 -10.381  1.00  0.70           H  
ATOM   4346 2HB  LEU A 295      12.416  21.757  -9.157  1.00  0.70           H  
ATOM   4347  HG  LEU A 295      12.518  19.165  -9.260  1.00  0.70           H  
ATOM   4348 1HD1 LEU A 295      11.555  18.094 -11.222  1.00  0.70           H  
ATOM   4349 2HD1 LEU A 295      10.331  18.852 -10.225  1.00  0.70           H  
ATOM   4350 3HD1 LEU A 295      10.831  19.612 -11.711  1.00  0.70           H  
ATOM   4351 1HD2 LEU A 295      13.934  19.099 -11.275  1.00  0.70           H  
ATOM   4352 2HD2 LEU A 295      13.332  20.640 -11.785  1.00  0.70           H  
ATOM   4353 3HD2 LEU A 295      14.253  20.561 -10.326  1.00  0.70           H  
ATOM   4354  N   ILE A 296      10.737  18.903  -7.191  1.00  0.69           N  
ATOM   4355  CA  ILE A 296      11.295  18.068  -6.151  1.00  0.69           C  
ATOM   4356  C   ILE A 296      11.850  16.776  -6.718  1.00  0.69           C  
ATOM   4357  O   ILE A 296      11.351  16.246  -7.711  1.00  0.69           O  
ATOM   4358  CB  ILE A 296      10.229  17.675  -5.112  1.00  0.69           C  
ATOM   4359  CG1 ILE A 296       9.148  16.822  -5.782  1.00  0.69           C  
ATOM   4360  CG2 ILE A 296       9.616  18.921  -4.532  1.00  0.69           C  
ATOM   4361  CD1 ILE A 296       8.154  16.108  -4.852  1.00  0.69           C  
ATOM   4362  H   ILE A 296       9.992  18.543  -7.791  1.00  0.69           H  
ATOM   4363  HA  ILE A 296      12.107  18.596  -5.662  1.00  0.69           H  
ATOM   4364  HB  ILE A 296      10.699  17.096  -4.337  1.00  0.69           H  
ATOM   4365 1HG1 ILE A 296       8.571  17.474  -6.432  1.00  0.69           H  
ATOM   4366 2HG1 ILE A 296       9.652  16.074  -6.388  1.00  0.69           H  
ATOM   4367 1HG2 ILE A 296       8.877  18.650  -3.785  1.00  0.69           H  
ATOM   4368 2HG2 ILE A 296      10.385  19.502  -4.084  1.00  0.69           H  
ATOM   4369 3HG2 ILE A 296       9.138  19.504  -5.321  1.00  0.69           H  
ATOM   4370 1HD1 ILE A 296       7.437  15.548  -5.446  1.00  0.69           H  
ATOM   4371 2HD1 ILE A 296       8.686  15.422  -4.210  1.00  0.69           H  
ATOM   4372 3HD1 ILE A 296       7.627  16.825  -4.245  1.00  0.69           H  
ATOM   4373  N   ALA A 297      12.850  16.232  -6.055  1.00  0.71           N  
ATOM   4374  CA  ALA A 297      13.372  14.933  -6.422  1.00  0.71           C  
ATOM   4375  C   ALA A 297      12.896  13.931  -5.378  1.00  0.71           C  
ATOM   4376  O   ALA A 297      12.907  14.232  -4.180  1.00  0.71           O  
ATOM   4377  CB  ALA A 297      14.882  14.971  -6.515  1.00  0.71           C  
ATOM   4378  H   ALA A 297      13.240  16.725  -5.261  1.00  0.71           H  
ATOM   4379  HA  ALA A 297      12.967  14.646  -7.386  1.00  0.71           H  
ATOM   4380 1HB  ALA A 297      15.248  13.996  -6.784  1.00  0.71           H  
ATOM   4381 2HB  ALA A 297      15.173  15.680  -7.261  1.00  0.71           H  
ATOM   4382 3HB  ALA A 297      15.297  15.263  -5.551  1.00  0.71           H  
ATOM   4383  N   MET A 298      12.509  12.734  -5.815  1.00  0.74           N  
ATOM   4384  CA  MET A 298      12.047  11.717  -4.869  1.00  0.74           C  
ATOM   4385  C   MET A 298      12.579  10.330  -5.205  1.00  0.74           C  
ATOM   4386  O   MET A 298      12.565   9.901  -6.359  1.00  0.74           O  
ATOM   4387  CB  MET A 298      10.521  11.743  -4.824  1.00  0.74           C  
ATOM   4388  CG  MET A 298       9.862  10.811  -3.837  1.00  0.74           C  
ATOM   4389  SD  MET A 298       8.075  11.132  -3.705  1.00  0.74           S  
ATOM   4390  CE  MET A 298       7.444  10.318  -5.136  1.00  0.74           C  
ATOM   4391  H   MET A 298      12.501  12.553  -6.816  1.00  0.74           H  
ATOM   4392  HA  MET A 298      12.425  11.974  -3.886  1.00  0.74           H  
ATOM   4393 1HB  MET A 298      10.188  12.756  -4.604  1.00  0.74           H  
ATOM   4394 2HB  MET A 298      10.136  11.488  -5.813  1.00  0.74           H  
ATOM   4395 1HG  MET A 298      10.004   9.776  -4.160  1.00  0.74           H  
ATOM   4396 2HG  MET A 298      10.317  10.925  -2.853  1.00  0.74           H  
ATOM   4397 1HE  MET A 298       6.357  10.441  -5.188  1.00  0.74           H  
ATOM   4398 2HE  MET A 298       7.904  10.719  -6.003  1.00  0.74           H  
ATOM   4399 3HE  MET A 298       7.688   9.270  -5.072  1.00  0.74           H  
ATOM   4400  N   ASP A 299      13.042   9.611  -4.188  1.00  0.78           N  
ATOM   4401  CA  ASP A 299      13.605   8.279  -4.448  1.00  0.78           C  
ATOM   4402  C   ASP A 299      12.625   7.114  -4.346  1.00  0.78           C  
ATOM   4403  O   ASP A 299      11.990   6.890  -3.311  1.00  0.78           O  
ATOM   4404  CB  ASP A 299      14.827   8.018  -3.575  1.00  0.78           C  
ATOM   4405  CG  ASP A 299      16.028   8.865  -4.026  1.00  0.78           C  
ATOM   4406  OD1 ASP A 299      16.005   9.345  -5.150  1.00  0.78           O  
ATOM   4407  OD2 ASP A 299      16.941   9.023  -3.258  1.00  0.78           O  
ATOM   4408  H   ASP A 299      13.007  10.014  -3.245  1.00  0.78           H  
ATOM   4409  HA  ASP A 299      13.970   8.277  -5.476  1.00  0.78           H  
ATOM   4410 1HB  ASP A 299      14.593   8.248  -2.535  1.00  0.78           H  
ATOM   4411 2HB  ASP A 299      15.093   6.959  -3.634  1.00  0.78           H  
ATOM   4412  N   TRP A 300      12.530   6.382  -5.451  1.00  0.80           N  
ATOM   4413  CA  TRP A 300      11.675   5.223  -5.620  1.00  0.80           C  
ATOM   4414  C   TRP A 300      12.458   3.934  -5.403  1.00  0.80           C  
ATOM   4415  O   TRP A 300      13.674   3.890  -5.576  1.00  0.80           O  
ATOM   4416  CB  TRP A 300      11.041   5.252  -7.005  1.00  0.80           C  
ATOM   4417  CG  TRP A 300      10.025   6.325  -7.149  1.00  0.80           C  
ATOM   4418  CD1 TRP A 300      10.247   7.606  -7.467  1.00  0.80           C  
ATOM   4419  CD2 TRP A 300       8.600   6.200  -6.999  1.00  0.80           C  
ATOM   4420  NE1 TRP A 300       9.058   8.284  -7.536  1.00  0.80           N  
ATOM   4421  CE2 TRP A 300       8.054   7.447  -7.261  1.00  0.80           C  
ATOM   4422  CE3 TRP A 300       7.763   5.154  -6.672  1.00  0.80           C  
ATOM   4423  CZ2 TRP A 300       6.712   7.676  -7.218  1.00  0.80           C  
ATOM   4424  CZ3 TRP A 300       6.417   5.390  -6.615  1.00  0.80           C  
ATOM   4425  CH2 TRP A 300       5.894   6.618  -6.887  1.00  0.80           C  
ATOM   4426  H   TRP A 300      13.099   6.648  -6.256  1.00  0.80           H  
ATOM   4427  HA  TRP A 300      10.880   5.270  -4.877  1.00  0.80           H  
ATOM   4428 1HB  TRP A 300      11.820   5.405  -7.760  1.00  0.80           H  
ATOM   4429 2HB  TRP A 300      10.568   4.293  -7.217  1.00  0.80           H  
ATOM   4430  HD1 TRP A 300      11.234   8.037  -7.654  1.00  0.80           H  
ATOM   4431  HE1 TRP A 300       8.961   9.258  -7.769  1.00  0.80           H  
ATOM   4432  HE3 TRP A 300       8.162   4.163  -6.455  1.00  0.80           H  
ATOM   4433  HZ2 TRP A 300       6.306   8.651  -7.424  1.00  0.80           H  
ATOM   4434  HZ3 TRP A 300       5.779   4.562  -6.334  1.00  0.80           H  
ATOM   4435  HH2 TRP A 300       4.811   6.759  -6.829  1.00  0.80           H  
ATOM   4436  N   SER A 301      11.755   2.873  -5.018  1.00  0.82           N  
ATOM   4437  CA  SER A 301      12.383   1.571  -4.803  1.00  0.82           C  
ATOM   4438  C   SER A 301      12.730   0.815  -6.098  1.00  0.82           C  
ATOM   4439  O   SER A 301      13.441  -0.192  -6.065  1.00  0.82           O  
ATOM   4440  CB  SER A 301      11.475   0.726  -3.934  1.00  0.82           C  
ATOM   4441  OG  SER A 301      10.291   0.399  -4.602  1.00  0.82           O  
ATOM   4442  H   SER A 301      10.759   2.968  -4.871  1.00  0.82           H  
ATOM   4443  HA  SER A 301      13.313   1.738  -4.258  1.00  0.82           H  
ATOM   4444 1HB  SER A 301      11.994  -0.185  -3.644  1.00  0.82           H  
ATOM   4445 2HB  SER A 301      11.240   1.274  -3.023  1.00  0.82           H  
ATOM   4446  HG  SER A 301       9.691   0.063  -3.930  1.00  0.82           H  
ATOM   4447  N   ARG A 302      12.226   1.297  -7.231  1.00  0.82           N  
ATOM   4448  CA  ARG A 302      12.449   0.655  -8.523  1.00  0.82           C  
ATOM   4449  C   ARG A 302      12.928   1.680  -9.547  1.00  0.82           C  
ATOM   4450  O   ARG A 302      12.514   2.837  -9.488  1.00  0.82           O  
ATOM   4451  CB  ARG A 302      11.156   0.019  -9.027  1.00  0.82           C  
ATOM   4452  CG  ARG A 302      10.635  -1.121  -8.169  1.00  0.82           C  
ATOM   4453  CD  ARG A 302       9.399  -1.683  -8.735  1.00  0.82           C  
ATOM   4454  NE  ARG A 302       8.363  -0.682  -8.769  1.00  0.82           N  
ATOM   4455  CZ  ARG A 302       7.557  -0.356  -7.764  1.00  0.82           C  
ATOM   4456  NH1 ARG A 302       7.600  -0.944  -6.590  1.00  0.82           N  
ATOM   4457  NH2 ARG A 302       6.712   0.595  -7.975  1.00  0.82           N  
ATOM   4458  H   ARG A 302      11.661   2.130  -7.182  1.00  0.82           H  
ATOM   4459  HA  ARG A 302      13.194  -0.120  -8.376  1.00  0.82           H  
ATOM   4460 1HB  ARG A 302      10.373   0.780  -9.070  1.00  0.82           H  
ATOM   4461 2HB  ARG A 302      11.286  -0.357 -10.041  1.00  0.82           H  
ATOM   4462 1HG  ARG A 302      11.386  -1.909  -8.108  1.00  0.82           H  
ATOM   4463 2HG  ARG A 302      10.410  -0.753  -7.168  1.00  0.82           H  
ATOM   4464 1HD  ARG A 302       9.578  -2.022  -9.754  1.00  0.82           H  
ATOM   4465 2HD  ARG A 302       9.053  -2.515  -8.125  1.00  0.82           H  
ATOM   4466  HE  ARG A 302       8.237  -0.123  -9.623  1.00  0.82           H  
ATOM   4467 1HH1 ARG A 302       8.260  -1.683  -6.404  1.00  0.82           H  
ATOM   4468 2HH1 ARG A 302       6.956  -0.604  -5.869  1.00  0.82           H  
ATOM   4469 1HH2 ARG A 302       6.732   1.051  -8.897  1.00  0.82           H  
ATOM   4470 2HH2 ARG A 302       6.094   0.878  -7.215  1.00  0.82           H  
ATOM   4471  N   PRO A 303      13.816   1.303 -10.482  1.00  0.82           N  
ATOM   4472  CA  PRO A 303      14.306   2.158 -11.541  1.00  0.82           C  
ATOM   4473  C   PRO A 303      13.211   2.449 -12.536  1.00  0.82           C  
ATOM   4474  O   PRO A 303      12.412   1.557 -12.865  1.00  0.82           O  
ATOM   4475  CB  PRO A 303      15.425   1.320 -12.148  1.00  0.82           C  
ATOM   4476  CG  PRO A 303      15.048  -0.118 -11.852  1.00  0.82           C  
ATOM   4477  CD  PRO A 303      14.349  -0.075 -10.515  1.00  0.82           C  
ATOM   4478  HA  PRO A 303      14.705   3.090 -11.119  1.00  0.82           H  
ATOM   4479 1HB  PRO A 303      15.501   1.538 -13.228  1.00  0.82           H  
ATOM   4480 2HB  PRO A 303      16.380   1.601 -11.702  1.00  0.82           H  
ATOM   4481 1HG  PRO A 303      14.408  -0.508 -12.649  1.00  0.82           H  
ATOM   4482 2HG  PRO A 303      15.951  -0.745 -11.840  1.00  0.82           H  
ATOM   4483 1HD  PRO A 303      13.547  -0.824 -10.516  1.00  0.82           H  
ATOM   4484 2HD  PRO A 303      15.071  -0.235  -9.708  1.00  0.82           H  
ATOM   4485  N   GLY A 304      13.209   3.644 -13.087  1.00  0.83           N  
ATOM   4486  CA  GLY A 304      12.230   3.951 -14.087  1.00  0.83           C  
ATOM   4487  C   GLY A 304      12.776   3.670 -15.472  1.00  0.83           C  
ATOM   4488  O   GLY A 304      13.899   3.186 -15.603  1.00  0.83           O  
ATOM   4489  H   GLY A 304      13.867   4.360 -12.790  1.00  0.83           H  
ATOM   4490 1HA  GLY A 304      11.386   3.348 -13.865  1.00  0.83           H  
ATOM   4491 2HA  GLY A 304      11.923   4.989 -14.007  1.00  0.83           H  
ATOM   4492  N   LEU A 305      12.024   3.988 -16.521  1.00  0.88           N  
ATOM   4493  CA  LEU A 305      12.611   3.813 -17.838  1.00  0.88           C  
ATOM   4494  C   LEU A 305      13.482   5.023 -18.143  1.00  0.88           C  
ATOM   4495  O   LEU A 305      13.145   6.132 -17.725  1.00  0.88           O  
ATOM   4496  CB  LEU A 305      11.542   3.683 -18.929  1.00  0.88           C  
ATOM   4497  CG  LEU A 305      10.689   2.488 -18.855  1.00  0.88           C  
ATOM   4498  CD1 LEU A 305       9.625   2.559 -19.919  1.00  0.88           C  
ATOM   4499  CD2 LEU A 305      11.564   1.304 -19.043  1.00  0.88           C  
ATOM   4500  H   LEU A 305      11.061   4.319 -16.422  1.00  0.88           H  
ATOM   4501  HA  LEU A 305      13.199   2.903 -17.817  1.00  0.88           H  
ATOM   4502 1HB  LEU A 305      10.880   4.546 -18.858  1.00  0.88           H  
ATOM   4503 2HB  LEU A 305      12.022   3.704 -19.907  1.00  0.88           H  
ATOM   4504  HG  LEU A 305      10.204   2.444 -17.896  1.00  0.88           H  
ATOM   4505 1HD1 LEU A 305       8.991   1.693 -19.856  1.00  0.88           H  
ATOM   4506 2HD1 LEU A 305       9.034   3.442 -19.766  1.00  0.88           H  
ATOM   4507 3HD1 LEU A 305      10.084   2.606 -20.904  1.00  0.88           H  
ATOM   4508 1HD2 LEU A 305      10.979   0.418 -18.992  1.00  0.88           H  
ATOM   4509 2HD2 LEU A 305      12.049   1.362 -20.015  1.00  0.88           H  
ATOM   4510 3HD2 LEU A 305      12.322   1.291 -18.261  1.00  0.88           H  
ATOM   4511  N   PRO A 306      14.605   4.854 -18.849  1.00  0.99           N  
ATOM   4512  CA  PRO A 306      15.444   5.924 -19.325  1.00  0.99           C  
ATOM   4513  C   PRO A 306      14.762   6.587 -20.494  1.00  0.99           C  
ATOM   4514  O   PRO A 306      13.988   5.947 -21.207  1.00  0.99           O  
ATOM   4515  CB  PRO A 306      16.713   5.198 -19.758  1.00  0.99           C  
ATOM   4516  CG  PRO A 306      16.234   3.816 -20.158  1.00  0.99           C  
ATOM   4517  CD  PRO A 306      15.070   3.502 -19.229  1.00  0.99           C  
ATOM   4518  HA  PRO A 306      15.633   6.640 -18.513  1.00  0.99           H  
ATOM   4519 1HB  PRO A 306      17.169   5.737 -20.610  1.00  0.99           H  
ATOM   4520 2HB  PRO A 306      17.450   5.205 -18.957  1.00  0.99           H  
ATOM   4521 1HG  PRO A 306      15.936   3.828 -21.212  1.00  0.99           H  
ATOM   4522 2HG  PRO A 306      17.062   3.093 -20.074  1.00  0.99           H  
ATOM   4523 1HD  PRO A 306      14.306   2.967 -19.805  1.00  0.99           H  
ATOM   4524 2HD  PRO A 306      15.411   2.930 -18.355  1.00  0.99           H  
ATOM   4525  N   LEU A 307      15.094   7.831 -20.754  1.00  1.18           N  
ATOM   4526  CA  LEU A 307      14.618   8.433 -21.980  1.00  1.18           C  
ATOM   4527  C   LEU A 307      15.396   7.749 -23.104  1.00  1.18           C  
ATOM   4528  O   LEU A 307      16.603   7.562 -22.993  1.00  1.18           O  
ATOM   4529  CB  LEU A 307      14.845   9.938 -21.916  1.00  1.18           C  
ATOM   4530  CG  LEU A 307      14.029  10.677 -20.813  1.00  1.18           C  
ATOM   4531  CD1 LEU A 307      14.468  12.132 -20.701  1.00  1.18           C  
ATOM   4532  CD2 LEU A 307      12.560  10.607 -21.166  1.00  1.18           C  
ATOM   4533  H   LEU A 307      15.689   8.347 -20.123  1.00  1.18           H  
ATOM   4534  HA  LEU A 307      13.554   8.228 -22.101  1.00  1.18           H  
ATOM   4535 1HB  LEU A 307      15.898  10.108 -21.718  1.00  1.18           H  
ATOM   4536 2HB  LEU A 307      14.583  10.371 -22.879  1.00  1.18           H  
ATOM   4537  HG  LEU A 307      14.202  10.194 -19.848  1.00  1.18           H  
ATOM   4538 1HD1 LEU A 307      13.892  12.625 -19.922  1.00  1.18           H  
ATOM   4539 2HD1 LEU A 307      15.525  12.169 -20.445  1.00  1.18           H  
ATOM   4540 3HD1 LEU A 307      14.303  12.637 -21.649  1.00  1.18           H  
ATOM   4541 1HD2 LEU A 307      11.976  11.114 -20.395  1.00  1.18           H  
ATOM   4542 2HD2 LEU A 307      12.396  11.095 -22.129  1.00  1.18           H  
ATOM   4543 3HD2 LEU A 307      12.252   9.562 -21.227  1.00  1.18           H  
ATOM   4544  N   ASN A 308      14.716   7.377 -24.182  1.00  1.49           N  
ATOM   4545  CA  ASN A 308      15.307   6.601 -25.285  1.00  1.49           C  
ATOM   4546  C   ASN A 308      16.686   7.050 -25.780  1.00  1.49           C  
ATOM   4547  O   ASN A 308      17.555   6.226 -26.074  1.00  1.49           O  
ATOM   4548  CB  ASN A 308      14.364   6.662 -26.464  1.00  1.49           C  
ATOM   4549  CG  ASN A 308      14.273   8.073 -26.954  1.00  1.49           C  
ATOM   4550  OD1 ASN A 308      13.962   8.973 -26.160  1.00  1.49           O  
ATOM   4551  ND2 ASN A 308      14.559   8.296 -28.208  1.00  1.49           N  
ATOM   4552  H   ASN A 308      13.727   7.584 -24.219  1.00  1.49           H  
ATOM   4553  HA  ASN A 308      15.401   5.571 -24.949  1.00  1.49           H  
ATOM   4554 1HB  ASN A 308      14.721   6.022 -27.271  1.00  1.49           H  
ATOM   4555 2HB  ASN A 308      13.368   6.315 -26.173  1.00  1.49           H  
ATOM   4556 1HD2 ASN A 308      14.525   9.227 -28.561  1.00  1.49           H  
ATOM   4557 2HD2 ASN A 308      14.823   7.531 -28.795  1.00  1.49           H  
ATOM   4558  N   PHE A 309      16.888   8.356 -25.863  1.00  1.96           N  
ATOM   4559  CA  PHE A 309      18.106   8.959 -26.387  1.00  1.96           C  
ATOM   4560  C   PHE A 309      19.346   8.611 -25.550  1.00  1.96           C  
ATOM   4561  O   PHE A 309      20.474   8.716 -26.031  1.00  1.96           O  
ATOM   4562  CB  PHE A 309      17.914  10.464 -26.522  1.00  1.96           C  
ATOM   4563  CG  PHE A 309      18.031  11.212 -25.304  1.00  1.96           C  
ATOM   4564  CD1 PHE A 309      19.240  11.756 -24.963  1.00  1.96           C  
ATOM   4565  CD2 PHE A 309      16.974  11.374 -24.475  1.00  1.96           C  
ATOM   4566  CE1 PHE A 309      19.384  12.464 -23.820  1.00  1.96           C  
ATOM   4567  CE2 PHE A 309      17.124  12.074 -23.319  1.00  1.96           C  
ATOM   4568  CZ  PHE A 309      18.310  12.621 -22.983  1.00  1.96           C  
ATOM   4569  H   PHE A 309      16.135   8.967 -25.567  1.00  1.96           H  
ATOM   4570  HA  PHE A 309      18.265   8.564 -27.390  1.00  1.96           H  
ATOM   4571 1HB  PHE A 309      18.634  10.867 -27.235  1.00  1.96           H  
ATOM   4572 2HB  PHE A 309      16.920  10.653 -26.926  1.00  1.96           H  
ATOM   4573  HD1 PHE A 309      20.090  11.618 -25.633  1.00  1.96           H  
ATOM   4574  HD2 PHE A 309      16.006  10.940 -24.745  1.00  1.96           H  
ATOM   4575  HE1 PHE A 309      20.349  12.885 -23.580  1.00  1.96           H  
ATOM   4576  HE2 PHE A 309      16.298  12.205 -22.671  1.00  1.96           H  
ATOM   4577  HZ  PHE A 309      18.393  13.177 -22.050  1.00  1.96           H  
ATOM   4578  N   LEU A 310      19.129   8.226 -24.287  1.00  2.59           N  
ATOM   4579  CA  LEU A 310      20.188   7.899 -23.344  1.00  2.59           C  
ATOM   4580  C   LEU A 310      20.681   6.458 -23.508  1.00  2.59           C  
ATOM   4581  O   LEU A 310      21.693   6.066 -22.920  1.00  2.59           O  
ATOM   4582  CB  LEU A 310      19.654   8.063 -21.912  1.00  2.59           C  
ATOM   4583  CG  LEU A 310      19.236   9.465 -21.500  1.00  2.59           C  
ATOM   4584  CD1 LEU A 310      18.554   9.429 -20.150  1.00  2.59           C  
ATOM   4585  CD2 LEU A 310      20.462  10.343 -21.426  1.00  2.59           C  
ATOM   4586  H   LEU A 310      18.170   8.129 -23.959  1.00  2.59           H  
ATOM   4587  HA  LEU A 310      21.022   8.579 -23.510  1.00  2.59           H  
ATOM   4588 1HB  LEU A 310      18.790   7.412 -21.794  1.00  2.59           H  
ATOM   4589 2HB  LEU A 310      20.423   7.730 -21.217  1.00  2.59           H  
ATOM   4590  HG  LEU A 310      18.533   9.849 -22.224  1.00  2.59           H  
ATOM   4591 1HD1 LEU A 310      18.250  10.444 -19.870  1.00  2.59           H  
ATOM   4592 2HD1 LEU A 310      17.683   8.791 -20.212  1.00  2.59           H  
ATOM   4593 3HD1 LEU A 310      19.241   9.036 -19.404  1.00  2.59           H  
ATOM   4594 1HD2 LEU A 310      20.169  11.347 -21.130  1.00  2.59           H  
ATOM   4595 2HD2 LEU A 310      21.154   9.939 -20.689  1.00  2.59           H  
ATOM   4596 3HD2 LEU A 310      20.946  10.373 -22.401  1.00  2.59           H  
ATOM   4597  N   ASN A 311      19.995   5.650 -24.317  1.00  3.38           N  
ATOM   4598  CA  ASN A 311      20.366   4.240 -24.443  1.00  3.38           C  
ATOM   4599  C   ASN A 311      21.466   3.973 -25.470  1.00  3.38           C  
ATOM   4600  O   ASN A 311      21.219   3.310 -26.479  1.00  3.38           O  
ATOM   4601  CB  ASN A 311      19.149   3.400 -24.760  1.00  3.38           C  
ATOM   4602  CG  ASN A 311      18.168   3.360 -23.632  1.00  3.38           C  
ATOM   4603  OD1 ASN A 311      18.550   3.257 -22.459  1.00  3.38           O  
ATOM   4604  ND2 ASN A 311      16.910   3.424 -23.964  1.00  3.38           N  
ATOM   4605  H   ASN A 311      19.188   5.997 -24.841  1.00  3.38           H  
ATOM   4606  HA  ASN A 311      20.756   3.910 -23.479  1.00  3.38           H  
ATOM   4607 1HB  ASN A 311      18.652   3.809 -25.641  1.00  3.38           H  
ATOM   4608 2HB  ASN A 311      19.460   2.384 -24.999  1.00  3.38           H  
ATOM   4609 1HD2 ASN A 311      16.201   3.397 -23.260  1.00  3.38           H  
ATOM   4610 2HD2 ASN A 311      16.658   3.497 -24.930  1.00  3.38           H  
ATOM   4611  N   LYS A 312      22.667   4.481 -25.165  1.00  4.24           N  
ATOM   4612  CA  LYS A 312      23.911   4.390 -25.959  1.00  4.24           C  
ATOM   4613  C   LYS A 312      24.643   5.731 -25.983  1.00  4.24           C  
ATOM   4614  O   LYS A 312      25.157   6.173 -24.955  1.00  4.24           O  
ATOM   4615  OXT LYS A 312      24.945   6.227 -27.067  1.00  4.24           O  
ATOM   4616  CB  LYS A 312      23.678   3.899 -27.404  1.00  4.24           C  
ATOM   4617  CG  LYS A 312      24.946   3.774 -28.258  1.00  4.24           C  
ATOM   4618  CD  LYS A 312      24.622   3.194 -29.639  1.00  4.24           C  
ATOM   4619  CE  LYS A 312      25.870   3.065 -30.505  1.00  4.24           C  
ATOM   4620  NZ  LYS A 312      25.555   2.497 -31.847  1.00  4.24           N  
ATOM   4621  H   LYS A 312      22.683   5.002 -24.286  1.00  4.24           H  
ATOM   4622  HA  LYS A 312      24.570   3.671 -25.473  1.00  4.24           H  
ATOM   4623 1HB  LYS A 312      23.290   2.885 -27.392  1.00  4.24           H  
ATOM   4624 2HB  LYS A 312      22.962   4.542 -27.920  1.00  4.24           H  
ATOM   4625 1HG  LYS A 312      25.402   4.755 -28.386  1.00  4.24           H  
ATOM   4626 2HG  LYS A 312      25.660   3.121 -27.759  1.00  4.24           H  
ATOM   4627 1HD  LYS A 312      24.168   2.208 -29.519  1.00  4.24           H  
ATOM   4628 2HD  LYS A 312      23.905   3.842 -30.143  1.00  4.24           H  
ATOM   4629 1HE  LYS A 312      26.320   4.048 -30.634  1.00  4.24           H  
ATOM   4630 2HE  LYS A 312      26.585   2.411 -30.005  1.00  4.24           H  
ATOM   4631 1HZ  LYS A 312      26.403   2.424 -32.392  1.00  4.24           H  
ATOM   4632 2HZ  LYS A 312      25.147   1.579 -31.737  1.00  4.24           H  
ATOM   4633 3HZ  LYS A 312      24.901   3.101 -32.324  1.00  4.24           H  
TER    4634
ENDMDL

